Browse entries in the PDBbind-CN Database
HEADER 3M5A_COMPLEX COMPND 3M5A_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 227 ARG HIS GLY VAL CYS TRP ILE TYR TYR PRO ASP GLY GLY SEQRES 2 A 227 SER LEU VAL GLY GLU VAL ASN GLU ASP GLY GLU MET THR SEQRES 3 A 227 GLY GLU LYS ILE ALA TYR VAL TYR PRO ASP GLU ARG THR SEQRES 4 A 227 ALA LEU TYR GLY LYS PHE ILE ASP GLY GLU MET ILE GLU SEQRES 5 A 227 GLY LYS LEU ALA THR LEU MET SER THR GLU GLU GLY ARG SEQRES 6 A 227 PRO HIS PHE GLU LEU MET PRO GLY ASN SER VAL TYR HIS SEQRES 7 A 227 PHE ASP LYS SER THR SER SER CYS ILE SER THR ASN ALA SEQRES 8 A 227 LEU LEU PRO ASP PRO TYR GLU SER GLU ARG VAL TYR VAL SEQRES 9 A 227 ALA GLU SER LEU ILE SER SER ALA GLY GLU GLY LEU PHE SEQRES 10 A 227 SER LYS VAL ALA VAL GLY PRO ASN THR VAL MET SER PHE SEQRES 11 A 227 ALA ASN GLY VAL ARG ILE THR HIS GLN GLU VAL ASP SER SEQRES 12 A 227 ARG ASP TRP ALA LEU ASN GLY ASN THR LEU SER LEU ASP SEQRES 13 A 227 GLU GLU THR VAL ILE ASP VAL PRO GLU PRO TYR ASN HIS SEQRES 14 A 227 VAL SER LYS TYR CYS ALA SER LEU GLY HIS LYS ALA ASN SEQRES 15 A 227 HIS SER PHE THR PRO ASN CYS ILE TYR ASP MET PHE VAL SEQRES 16 A 227 HIS PRO ARG PHE GLY PRO ILE LYS CYS ILE ARG THR LEU SEQRES 17 A 227 ARG ALA VAL GLU ALA ASP GLU GLU LEU THR VAL ALA TYR SEQRES 18 A 227 GLY TYR ASP HIS SER PRO SEQRES 1 A 19 GLY PRO GLU ALA PRO GLU TRP TYR GLN VAL GLU LEU LYS SEQRES 2 A 19 ALA PHE GLN ALA THR GLN HET CO A 1 1 HET CO A 2 1 HET CO A 3 1 HET CO A 4 1 HET CO A 5 1 HET CO A 6 1 HET CO A 7 1 HET ACE A 404 149 ATOM 1 N ARG A 115 -27.168 -11.395 13.489 1.00 50.21 N ATOM 2 CA ARG A 115 -26.207 -10.810 12.494 1.00 50.23 C ATOM 3 C ARG A 115 -26.773 -10.554 11.072 1.00 49.27 C ATOM 4 O ARG A 115 -26.317 -9.638 10.385 1.00 49.89 O ATOM 5 CB ARG A 115 -24.921 -11.635 12.431 1.00 50.96 C ATOM 6 CG ARG A 115 -24.052 -11.538 13.686 1.00 53.48 C ATOM 7 CD ARG A 115 -22.984 -12.628 13.685 1.00 57.98 C ATOM 8 NE ARG A 115 -23.560 -13.953 13.429 1.00 61.56 N ATOM 9 CZ ARG A 115 -22.849 -15.061 13.211 1.00 63.12 C ATOM 10 NH1 ARG A 115 -21.520 -15.018 13.211 1.00 63.76 N ATOM 11 NH2 ARG A 115 -23.467 -16.215 12.995 1.00 63.58 N ATOM 12 HA ARG A 115 -25.993 -9.813 12.879 1.00 0.00 H ATOM 13 HB2 ARG A 115 -25.192 -12.680 12.282 1.00 0.00 H ATOM 14 HB3 ARG A 115 -24.334 -11.289 11.581 1.00 0.00 H ATOM 15 HG2 ARG A 115 -23.568 -10.562 13.712 1.00 0.00 H ATOM 16 HG3 ARG A 115 -24.682 -11.654 14.568 1.00 0.00 H ATOM 17 HD2 ARG A 115 -22.490 -12.639 14.656 1.00 0.00 H ATOM 18 HD3 ARG A 115 -22.252 -12.405 12.909 1.00 0.00 H ATOM 19 HE ARG A 115 -24.597 -14.034 13.417 1.00 0.00 H ATOM 20 HH12 ARG A 115 -20.972 -15.885 13.040 1.00 0.00 H ATOM 21 HH11 ARG A 115 -21.029 -14.117 13.382 1.00 0.00 H ATOM 22 HH22 ARG A 115 -22.912 -17.078 12.825 1.00 0.00 H ATOM 23 HH21 ARG A 115 -24.506 -16.256 12.996 1.00 0.00 H ATOM 24 HN3 ARG A 115 -27.507 -12.315 13.142 1.00 0.00 H ATOM 25 HN2 ARG A 115 -27.975 -10.750 13.610 1.00 0.00 H ATOM 26 HN1 ARG A 115 -26.685 -11.523 14.401 1.00 0.00 H ATOM 27 N HIS A 116 -27.739 -11.370 10.633 1.00 47.79 N ATOM 28 CA HIS A 116 -28.521 -11.105 9.413 1.00 45.46 C ATOM 29 C HIS A 116 -29.718 -10.220 9.807 1.00 43.57 C ATOM 30 O HIS A 116 -30.759 -10.209 9.149 1.00 44.15 O ATOM 31 CB HIS A 116 -29.016 -12.418 8.807 1.00 45.96 C ATOM 32 CG HIS A 116 -29.195 -12.379 7.313 1.00 47.09 C ATOM 33 ND1 HIS A 116 -29.778 -11.313 6.657 1.00 47.40 N ATOM 34 CD2 HIS A 116 -28.881 -13.284 6.352 1.00 47.57 C ATOM 35 CE1 HIS A 116 -29.801 -11.557 5.357 1.00 48.13 C ATOM 36 NE2 HIS A 116 -29.266 -12.747 5.146 1.00 46.83 N ATOM 37 HA HIS A 116 -27.903 -10.602 8.669 1.00 0.00 H ATOM 38 HB2 HIS A 116 -28.293 -13.199 9.045 1.00 0.00 H ATOM 39 HB3 HIS A 116 -29.976 -12.664 9.260 1.00 0.00 H ATOM 40 HD2 HIS A 116 -28.411 -14.255 6.507 1.00 0.00 H ATOM 41 HE1 HIS A 116 -30.194 -10.890 4.590 1.00 0.00 H ATOM 42 H HIS A 116 -27.947 -12.231 11.178 1.00 0.00 H ATOM 43 N GLY A 117 -29.552 -9.475 10.893 1.00 40.15 N ATOM 44 CA GLY A 117 -30.622 -8.662 11.444 1.00 36.57 C ATOM 45 C GLY A 117 -30.597 -7.205 11.010 1.00 33.49 C ATOM 46 O GLY A 117 -29.791 -6.774 10.186 1.00 33.80 O ATOM 47 HA3 GLY A 117 -30.549 -8.695 12.531 1.00 0.00 H ATOM 48 HA2 GLY A 117 -31.573 -9.094 11.132 1.00 0.00 H ATOM 49 H GLY A 117 -28.625 -9.473 11.365 1.00 0.00 H ATOM 50 N VAL A 118 -31.494 -6.437 11.587 1.00 30.03 N ATOM 51 CA VAL A 118 -31.737 -5.120 11.095 1.00 26.65 C ATOM 52 C VAL A 118 -31.457 -4.196 12.255 1.00 24.24 C ATOM 53 O VAL A 118 -31.783 -4.532 13.376 1.00 23.56 O ATOM 54 CB VAL A 118 -33.211 -5.026 10.695 1.00 27.35 C ATOM 55 CG1 VAL A 118 -33.622 -3.610 10.490 1.00 27.38 C ATOM 56 CG2 VAL A 118 -33.443 -5.851 9.419 1.00 29.35 C ATOM 57 HA VAL A 118 -31.122 -4.867 10.232 1.00 0.00 H ATOM 58 HB VAL A 118 -33.823 -5.429 11.502 1.00 0.00 H ATOM 59 HG11 VAL A 118 -33.475 -3.053 11.415 1.00 0.00 H ATOM 60 HG12 VAL A 118 -33.017 -3.168 9.698 1.00 0.00 H ATOM 61 HG13 VAL A 118 -34.674 -3.576 10.207 1.00 0.00 H ATOM 62 HG21 VAL A 118 -32.820 -5.458 8.616 1.00 0.00 H ATOM 63 HG22 VAL A 118 -33.181 -6.892 9.608 1.00 0.00 H ATOM 64 HG23 VAL A 118 -34.492 -5.786 9.132 1.00 0.00 H ATOM 65 H VAL A 118 -32.029 -6.791 12.406 1.00 0.00 H ATOM 66 N CYS A 119 -30.889 -3.029 11.974 1.00 21.39 N ATOM 67 CA CYS A 119 -30.725 -2.024 13.013 1.00 20.74 C ATOM 68 C CYS A 119 -31.509 -0.772 12.711 1.00 20.02 C ATOM 69 O CYS A 119 -31.659 -0.368 11.552 1.00 18.36 O ATOM 70 CB CYS A 119 -29.271 -1.652 13.194 1.00 21.28 C ATOM 71 SG CYS A 119 -28.279 -3.014 13.691 1.00 24.94 S ATOM 72 HA CYS A 119 -31.106 -2.470 13.932 1.00 0.00 H ATOM 73 HB2 CYS A 119 -29.202 -0.874 13.954 1.00 0.00 H ATOM 74 HB3 CYS A 119 -28.889 -1.269 12.248 1.00 0.00 H ATOM 75 HG CYS A 119 -28.346 -4.004 12.732 1.00 0.00 H ATOM 76 H CYS A 119 -30.560 -2.833 11.007 1.00 0.00 H ATOM 77 N TRP A 120 -32.047 -0.171 13.772 1.00 18.60 N ATOM 78 CA TRP A 120 -32.744 1.114 13.689 1.00 17.40 C ATOM 79 C TRP A 120 -31.951 2.074 14.567 1.00 17.70 C ATOM 80 O TRP A 120 -31.642 1.746 15.720 1.00 19.19 O ATOM 81 CB TRP A 120 -34.169 1.031 14.267 1.00 17.57 C ATOM 82 CG TRP A 120 -35.123 0.153 13.533 1.00 18.52 C ATOM 83 CD1 TRP A 120 -35.162 -1.235 13.536 1.00 19.50 C ATOM 84 CD2 TRP A 120 -36.217 0.581 12.710 1.00 20.61 C ATOM 85 NE1 TRP A 120 -36.209 -1.669 12.751 1.00 20.16 N ATOM 86 CE2 TRP A 120 -36.871 -0.582 12.240 1.00 20.79 C ATOM 87 CE3 TRP A 120 -36.693 1.840 12.309 1.00 22.48 C ATOM 88 CZ2 TRP A 120 -37.973 -0.522 11.382 1.00 22.34 C ATOM 89 CZ3 TRP A 120 -37.791 1.896 11.464 1.00 23.59 C ATOM 90 CH2 TRP A 120 -38.417 0.724 11.013 1.00 23.32 C ATOM 91 HA TRP A 120 -32.818 1.425 12.647 1.00 0.00 H ATOM 92 HB2 TRP A 120 -34.093 0.660 15.289 1.00 0.00 H ATOM 93 HB3 TRP A 120 -34.584 2.039 14.277 1.00 0.00 H ATOM 94 HE1 TRP A 120 -36.457 -2.663 12.574 1.00 0.00 H ATOM 95 HD1 TRP A 120 -34.471 -1.882 14.076 1.00 0.00 H ATOM 96 HZ2 TRP A 120 -38.460 -1.428 11.020 1.00 0.00 H ATOM 97 HH2 TRP A 120 -39.280 0.805 10.351 1.00 0.00 H ATOM 98 HZ3 TRP A 120 -38.174 2.866 11.145 1.00 0.00 H ATOM 99 HE3 TRP A 120 -36.210 2.754 12.655 1.00 0.00 H ATOM 100 H TRP A 120 -31.968 -0.635 14.699 1.00 0.00 H ATOM 101 N ILE A 121 -31.614 3.241 14.039 1.00 16.87 N ATOM 102 CA ILE A 121 -30.940 4.263 14.851 1.00 18.32 C ATOM 103 C ILE A 121 -31.836 5.472 14.858 1.00 18.06 C ATOM 104 O ILE A 121 -32.043 6.074 13.806 1.00 18.19 O ATOM 105 CB ILE A 121 -29.620 4.696 14.198 1.00 19.35 C ATOM 106 CG1 ILE A 121 -28.684 3.504 14.104 1.00 22.75 C ATOM 107 CG2 ILE A 121 -28.974 5.818 15.054 1.00 22.43 C ATOM 108 CD1 ILE A 121 -27.460 3.708 13.146 1.00 26.10 C ATOM 109 HA ILE A 121 -30.741 3.865 15.846 1.00 0.00 H ATOM 110 HB ILE A 121 -29.810 5.074 13.193 1.00 0.00 H ATOM 111 HG12 ILE A 121 -28.302 3.292 15.103 1.00 0.00 H ATOM 112 HG13 ILE A 121 -29.257 2.649 13.746 1.00 0.00 H ATOM 113 HD11 ILE A 121 -27.820 3.908 12.137 1.00 0.00 H ATOM 114 HD12 ILE A 121 -26.864 4.551 13.495 1.00 0.00 H ATOM 115 HD13 ILE A 121 -26.848 2.806 13.143 1.00 0.00 H ATOM 116 HG21 ILE A 121 -29.653 6.669 15.108 1.00 0.00 H ATOM 117 HG22 ILE A 121 -28.781 5.441 16.058 1.00 0.00 H ATOM 118 HG23 ILE A 121 -28.036 6.129 14.594 1.00 0.00 H ATOM 119 H ILE A 121 -31.829 3.436 13.040 1.00 0.00 H ATOM 120 N TYR A 122 -32.382 5.831 16.023 1.00 18.17 N ATOM 121 CA TYR A 122 -33.293 6.979 16.119 1.00 19.26 C ATOM 122 C TYR A 122 -32.553 8.239 16.552 1.00 20.21 C ATOM 123 O TYR A 122 -31.703 8.204 17.450 1.00 20.60 O ATOM 124 CB TYR A 122 -34.441 6.686 17.102 1.00 18.81 C ATOM 125 CG TYR A 122 -35.542 5.884 16.482 1.00 19.82 C ATOM 126 CD1 TYR A 122 -35.500 4.503 16.506 1.00 21.87 C ATOM 127 CD2 TYR A 122 -36.627 6.500 15.869 1.00 18.70 C ATOM 128 CE1 TYR A 122 -36.484 3.755 15.939 1.00 20.71 C ATOM 129 CE2 TYR A 122 -37.632 5.768 15.313 1.00 20.61 C ATOM 130 CZ TYR A 122 -37.543 4.382 15.352 1.00 21.38 C ATOM 131 OH TYR A 122 -38.505 3.616 14.792 1.00 22.89 O ATOM 132 HA TYR A 122 -33.710 7.147 15.126 1.00 0.00 H ATOM 133 HB3 TYR A 122 -34.853 7.633 17.450 1.00 0.00 H ATOM 134 HB2 TYR A 122 -34.041 6.132 17.951 1.00 0.00 H ATOM 135 HD2 TYR A 122 -36.674 7.588 15.833 1.00 0.00 H ATOM 136 HE2 TYR A 122 -38.487 6.259 14.848 1.00 0.00 H ATOM 137 HE1 TYR A 122 -36.427 2.667 15.954 1.00 0.00 H ATOM 138 HD1 TYR A 122 -34.661 4.003 16.989 1.00 0.00 H ATOM 139 HH TYR A 122 -38.567 3.820 13.825 1.00 0.00 H ATOM 140 H TYR A 122 -32.157 5.286 16.880 1.00 0.00 H ATOM 141 N TYR A 123 -32.852 9.348 15.896 1.00 19.68 N ATOM 142 CA TYR A 123 -32.402 10.634 16.386 1.00 20.52 C ATOM 143 C TYR A 123 -33.390 11.078 17.446 1.00 20.75 C ATOM 144 O TYR A 123 -34.498 10.606 17.498 1.00 19.92 O ATOM 145 CB TYR A 123 -32.418 11.619 15.248 1.00 20.53 C ATOM 146 CG TYR A 123 -31.501 11.268 14.108 1.00 22.67 C ATOM 147 CD1 TYR A 123 -31.997 10.846 12.879 1.00 24.56 C ATOM 148 CD2 TYR A 123 -30.136 11.399 14.251 1.00 26.88 C ATOM 149 CE1 TYR A 123 -31.139 10.529 11.831 1.00 27.27 C ATOM 150 CE2 TYR A 123 -29.273 11.086 13.219 1.00 29.77 C ATOM 151 CZ TYR A 123 -29.774 10.656 12.012 1.00 31.35 C ATOM 152 OH TYR A 123 -28.886 10.367 10.985 1.00 33.24 O ATOM 153 HA TYR A 123 -31.394 10.573 16.795 1.00 0.00 H ATOM 154 HB3 TYR A 123 -32.122 12.593 15.636 1.00 0.00 H ATOM 155 HB2 TYR A 123 -33.436 11.677 14.862 1.00 0.00 H ATOM 156 HD2 TYR A 123 -29.730 11.757 15.197 1.00 0.00 H ATOM 157 HE2 TYR A 123 -28.196 11.180 13.361 1.00 0.00 H ATOM 158 HE1 TYR A 123 -31.538 10.184 10.877 1.00 0.00 H ATOM 159 HD1 TYR A 123 -33.074 10.762 12.735 1.00 0.00 H ATOM 160 HH TYR A 123 -28.363 11.178 10.765 1.00 0.00 H ATOM 161 H TYR A 123 -33.414 9.296 15.022 1.00 0.00 H ATOM 162 N PRO A 124 -32.978 12.002 18.318 1.00 22.23 N ATOM 163 CA PRO A 124 -33.869 12.525 19.344 1.00 22.47 C ATOM 164 C PRO A 124 -35.146 13.130 18.750 1.00 21.73 C ATOM 165 O PRO A 124 -36.204 13.129 19.403 1.00 22.14 O ATOM 166 CB PRO A 124 -33.020 13.623 20.008 1.00 23.60 C ATOM 167 CG PRO A 124 -31.601 13.218 19.769 1.00 23.97 C ATOM 168 CD PRO A 124 -31.589 12.463 18.456 1.00 22.38 C ATOM 169 HA PRO A 124 -34.212 11.749 20.028 1.00 0.00 H ATOM 170 HD3 PRO A 124 -31.311 13.119 17.631 1.00 0.00 H ATOM 171 HD2 PRO A 124 -30.900 11.620 18.496 1.00 0.00 H ATOM 172 HG3 PRO A 124 -31.250 12.576 20.577 1.00 0.00 H ATOM 173 HG2 PRO A 124 -30.963 14.099 19.704 1.00 0.00 H ATOM 174 HB2 PRO A 124 -33.223 14.592 19.552 1.00 0.00 H ATOM 175 HB3 PRO A 124 -33.229 13.674 21.077 1.00 0.00 H ATOM 176 N ASP A 125 -35.077 13.622 17.509 1.00 20.57 N ATOM 177 CA ASP A 125 -36.262 14.201 16.858 1.00 20.69 C ATOM 178 C ASP A 125 -37.291 13.176 16.390 1.00 20.51 C ATOM 179 O ASP A 125 -38.413 13.527 16.011 1.00 21.90 O ATOM 180 CB ASP A 125 -35.857 15.132 15.684 1.00 21.31 C ATOM 181 CG ASP A 125 -35.012 14.416 14.622 1.00 22.40 C ATOM 182 OD1 ASP A 125 -35.463 13.371 14.087 1.00 20.93 O ATOM 183 OD2 ASP A 125 -33.880 14.897 14.341 1.00 21.67 O ATOM 184 HA ASP A 125 -36.754 14.785 17.636 1.00 0.00 H ATOM 185 HB2 ASP A 125 -36.763 15.511 15.211 1.00 0.00 H ATOM 186 HB3 ASP A 125 -35.281 15.966 16.084 1.00 0.00 H ATOM 187 H ASP A 125 -34.172 13.595 16.996 1.00 0.00 H ATOM 188 N GLY A 126 -36.908 11.900 16.409 1.00 19.76 N ATOM 189 CA GLY A 126 -37.832 10.837 16.063 1.00 19.59 C ATOM 190 C GLY A 126 -37.666 10.252 14.663 1.00 19.19 C ATOM 191 O GLY A 126 -38.262 9.209 14.348 1.00 19.65 O ATOM 192 HA3 GLY A 126 -38.845 11.232 16.144 1.00 0.00 H ATOM 193 HA2 GLY A 126 -37.700 10.029 16.783 1.00 0.00 H ATOM 194 H GLY A 126 -35.931 11.663 16.676 1.00 0.00 H ATOM 195 N GLY A 127 -36.892 10.922 13.811 1.00 18.67 N ATOM 196 CA GLY A 127 -36.492 10.317 12.526 1.00 17.74 C ATOM 197 C GLY A 127 -35.510 9.187 12.797 1.00 17.44 C ATOM 198 O GLY A 127 -34.946 9.100 13.891 1.00 17.42 O ATOM 199 HA3 GLY A 127 -36.018 11.071 11.898 1.00 0.00 H ATOM 200 HA2 GLY A 127 -37.372 9.923 12.017 1.00 0.00 H ATOM 201 H GLY A 127 -36.567 11.880 14.053 1.00 0.00 H ATOM 202 N SER A 128 -35.295 8.296 11.825 1.00 17.09 N ATOM 203 CA SER A 128 -34.380 7.194 12.061 1.00 17.25 C ATOM 204 C SER A 128 -33.674 6.762 10.776 1.00 16.45 C ATOM 205 O SER A 128 -34.141 7.048 9.665 1.00 17.90 O ATOM 206 CB SER A 128 -35.149 5.977 12.645 1.00 17.21 C ATOM 207 OG SER A 128 -36.234 5.581 11.818 1.00 18.30 O ATOM 208 HA SER A 128 -33.629 7.541 12.771 1.00 0.00 H ATOM 209 HB2 SER A 128 -35.536 6.245 13.628 1.00 0.00 H ATOM 210 HB3 SER A 128 -34.458 5.139 12.744 1.00 0.00 H ATOM 211 HG SER A 128 -36.871 6.334 11.728 1.00 0.00 H ATOM 212 H SER A 128 -35.778 8.391 10.909 1.00 0.00 H ATOM 213 N LEU A 129 -32.558 6.071 10.934 1.00 17.05 N ATOM 214 CA LEU A 129 -31.982 5.326 9.813 1.00 17.22 C ATOM 215 C LEU A 129 -32.254 3.852 10.102 1.00 18.16 C ATOM 216 O LEU A 129 -32.214 3.421 11.265 1.00 17.87 O ATOM 217 CB LEU A 129 -30.480 5.552 9.724 1.00 17.88 C ATOM 218 CG LEU A 129 -30.059 6.926 9.245 1.00 20.13 C ATOM 219 CD1 LEU A 129 -28.550 7.059 9.400 1.00 21.98 C ATOM 220 CD2 LEU A 129 -30.491 7.143 7.817 1.00 20.65 C ATOM 221 HA LEU A 129 -32.420 5.651 8.869 1.00 0.00 H ATOM 222 HB2 LEU A 129 -30.056 5.397 10.716 1.00 0.00 H ATOM 223 HB3 LEU A 129 -30.068 4.814 9.035 1.00 0.00 H ATOM 224 HG LEU A 129 -30.544 7.695 9.847 1.00 0.00 H ATOM 225 HD21 LEU A 129 -30.029 6.389 7.180 1.00 0.00 H ATOM 226 HD22 LEU A 129 -31.576 7.061 7.751 1.00 0.00 H ATOM 227 HD23 LEU A 129 -30.179 8.135 7.491 1.00 0.00 H ATOM 228 HD11 LEU A 129 -28.281 6.935 10.449 1.00 0.00 H ATOM 229 HD12 LEU A 129 -28.056 6.292 8.804 1.00 0.00 H ATOM 230 HD13 LEU A 129 -28.236 8.045 9.058 1.00 0.00 H ATOM 231 H LEU A 129 -32.086 6.057 11.861 1.00 0.00 H ATOM 232 N VAL A 130 -32.568 3.077 9.069 1.00 17.40 N ATOM 233 CA VAL A 130 -32.818 1.663 9.292 1.00 17.95 C ATOM 234 C VAL A 130 -32.237 0.847 8.149 1.00 18.26 C ATOM 235 O VAL A 130 -32.370 1.202 6.984 1.00 18.07 O ATOM 236 CB VAL A 130 -34.331 1.378 9.473 1.00 17.99 C ATOM 237 CG1 VAL A 130 -35.183 1.870 8.264 1.00 17.49 C ATOM 238 CG2 VAL A 130 -34.587 -0.126 9.761 1.00 16.34 C ATOM 239 HA VAL A 130 -32.323 1.367 10.217 1.00 0.00 H ATOM 240 HB VAL A 130 -34.655 1.953 10.340 1.00 0.00 H ATOM 241 HG11 VAL A 130 -35.056 2.946 8.146 1.00 0.00 H ATOM 242 HG12 VAL A 130 -34.852 1.362 7.358 1.00 0.00 H ATOM 243 HG13 VAL A 130 -36.234 1.644 8.446 1.00 0.00 H ATOM 244 HG21 VAL A 130 -34.217 -0.722 8.927 1.00 0.00 H ATOM 245 HG22 VAL A 130 -34.066 -0.414 10.674 1.00 0.00 H ATOM 246 HG23 VAL A 130 -35.657 -0.294 9.883 1.00 0.00 H ATOM 247 H VAL A 130 -32.634 3.478 8.112 1.00 0.00 H ATOM 248 N GLY A 131 -31.614 -0.272 8.495 1.00 19.09 N ATOM 249 CA GLY A 131 -31.122 -1.198 7.464 1.00 20.95 C ATOM 250 C GLY A 131 -30.242 -2.289 8.049 1.00 22.82 C ATOM 251 O GLY A 131 -30.033 -2.348 9.248 1.00 22.31 O ATOM 252 HA3 GLY A 131 -30.544 -0.634 6.732 1.00 0.00 H ATOM 253 HA2 GLY A 131 -31.976 -1.662 6.971 1.00 0.00 H ATOM 254 H GLY A 131 -31.473 -0.496 9.501 1.00 0.00 H ATOM 255 N GLU A 132 -29.724 -3.167 7.197 1.00 25.05 N ATOM 256 CA GLU A 132 -28.698 -4.105 7.633 1.00 27.57 C ATOM 257 C GLU A 132 -27.370 -3.373 7.628 1.00 29.01 C ATOM 258 O GLU A 132 -26.988 -2.785 6.621 1.00 30.19 O ATOM 259 CB GLU A 132 -28.642 -5.309 6.684 1.00 28.42 C ATOM 260 CG GLU A 132 -29.924 -6.144 6.725 1.00 31.44 C ATOM 261 CD GLU A 132 -29.791 -7.463 5.984 1.00 37.72 C ATOM 262 OE1 GLU A 132 -28.688 -7.753 5.468 1.00 39.55 O ATOM 263 OE2 GLU A 132 -30.788 -8.211 5.931 1.00 40.38 O ATOM 264 HA GLU A 132 -28.924 -4.476 8.633 1.00 0.00 H ATOM 265 HB2 GLU A 132 -28.492 -4.947 5.667 1.00 0.00 H ATOM 266 HB3 GLU A 132 -27.802 -5.942 6.970 1.00 0.00 H ATOM 267 HG2 GLU A 132 -30.171 -6.352 7.766 1.00 0.00 H ATOM 268 HG3 GLU A 132 -30.730 -5.568 6.270 1.00 0.00 H ATOM 269 H GLU A 132 -30.054 -3.185 6.211 1.00 0.00 H ATOM 270 N VAL A 133 -26.659 -3.363 8.742 1.00 30.42 N ATOM 271 CA VAL A 133 -25.398 -2.638 8.758 1.00 32.55 C ATOM 272 C VAL A 133 -24.322 -3.476 8.084 1.00 34.28 C ATOM 273 O VAL A 133 -24.480 -4.690 7.946 1.00 34.08 O ATOM 274 CB VAL A 133 -24.969 -2.278 10.177 1.00 32.61 C ATOM 275 CG1 VAL A 133 -25.975 -1.302 10.790 1.00 33.46 C ATOM 276 CG2 VAL A 133 -24.830 -3.548 11.019 1.00 33.61 C ATOM 277 HA VAL A 133 -25.538 -1.705 8.212 1.00 0.00 H ATOM 278 HB VAL A 133 -23.996 -1.787 10.153 1.00 0.00 H ATOM 279 HG11 VAL A 133 -26.016 -0.397 10.184 1.00 0.00 H ATOM 280 HG12 VAL A 133 -26.960 -1.767 10.818 1.00 0.00 H ATOM 281 HG13 VAL A 133 -25.663 -1.049 11.803 1.00 0.00 H ATOM 282 HG21 VAL A 133 -25.788 -4.066 11.054 1.00 0.00 H ATOM 283 HG22 VAL A 133 -24.080 -4.199 10.571 1.00 0.00 H ATOM 284 HG23 VAL A 133 -24.523 -3.280 12.030 1.00 0.00 H ATOM 285 H VAL A 133 -26.994 -3.863 9.590 1.00 0.00 H ATOM 286 N ASN A 134 -23.244 -2.840 7.643 1.00 35.95 N ATOM 287 CA ASN A 134 -22.160 -3.585 7.006 1.00 38.53 C ATOM 288 C ASN A 134 -21.254 -4.214 8.066 1.00 40.14 C ATOM 289 O ASN A 134 -21.529 -4.125 9.268 1.00 40.19 O ATOM 290 CB ASN A 134 -21.352 -2.704 6.036 1.00 38.46 C ATOM 291 CG ASN A 134 -20.521 -1.649 6.749 1.00 38.00 C ATOM 292 OD1 ASN A 134 -20.396 -1.652 7.972 1.00 38.99 O ATOM 293 ND2 ASN A 134 -19.955 -0.727 5.978 1.00 39.04 N ATOM 294 HA ASN A 134 -22.607 -4.383 6.413 1.00 0.00 H ATOM 295 HB2 ASN A 134 -20.683 -3.343 5.460 1.00 0.00 H ATOM 296 HB3 ASN A 134 -22.045 -2.203 5.360 1.00 0.00 H ATOM 297 HD22 ASN A 134 -20.085 -0.760 4.947 1.00 0.00 H ATOM 298 HD21 ASN A 134 -19.382 0.028 6.406 1.00 0.00 H ATOM 299 H ASN A 134 -23.170 -1.808 7.751 1.00 0.00 H ATOM 300 N GLU A 135 -20.171 -4.846 7.616 1.00 42.64 N ATOM 301 CA GLU A 135 -19.274 -5.563 8.527 1.00 44.16 C ATOM 302 C GLU A 135 -18.626 -4.642 9.577 1.00 44.90 C ATOM 303 O GLU A 135 -18.249 -5.100 10.663 1.00 45.61 O ATOM 304 CB GLU A 135 -18.214 -6.328 7.726 1.00 44.53 C ATOM 305 HA GLU A 135 -19.880 -6.276 9.087 1.00 0.00 H ATOM 306 HB2 GLU A 135 -18.705 -7.045 7.068 1.00 0.00 H ATOM 307 HB3 GLU A 135 -17.633 -5.624 7.130 1.00 0.00 H ATOM 308 H GLU A 135 -19.958 -4.830 6.598 1.00 0.00 H ATOM 309 N ASP A 136 -18.516 -3.349 9.262 1.00 45.02 N ATOM 310 CA ASP A 136 -17.960 -2.372 10.199 1.00 44.75 C ATOM 311 C ASP A 136 -19.060 -1.767 11.068 1.00 44.44 C ATOM 312 O ASP A 136 -18.796 -0.921 11.922 1.00 45.22 O ATOM 313 CB ASP A 136 -17.200 -1.267 9.455 1.00 44.99 C ATOM 314 HA ASP A 136 -17.256 -2.895 10.846 1.00 0.00 H ATOM 315 HB2 ASP A 136 -16.383 -1.710 8.885 1.00 0.00 H ATOM 316 HB3 ASP A 136 -17.881 -0.753 8.776 1.00 0.00 H ATOM 317 H ASP A 136 -18.834 -3.028 8.325 1.00 0.00 H ATOM 318 N GLY A 137 -20.299 -2.193 10.843 1.00 43.25 N ATOM 319 CA GLY A 137 -21.416 -1.702 11.645 1.00 41.70 C ATOM 320 C GLY A 137 -21.936 -0.353 11.180 1.00 40.48 C ATOM 321 O GLY A 137 -22.616 0.346 11.924 1.00 41.47 O ATOM 322 HA3 GLY A 137 -21.086 -1.609 12.680 1.00 0.00 H ATOM 323 HA2 GLY A 137 -22.229 -2.426 11.588 1.00 0.00 H ATOM 324 H GLY A 137 -20.475 -2.885 10.086 1.00 0.00 H ATOM 325 N GLU A 138 -21.621 0.014 9.941 1.00 38.80 N ATOM 326 CA GLU A 138 -22.087 1.275 9.358 1.00 36.67 C ATOM 327 C GLU A 138 -23.376 1.125 8.523 1.00 34.16 C ATOM 328 O GLU A 138 -23.607 0.076 7.916 1.00 33.26 O ATOM 329 CB GLU A 138 -20.973 1.852 8.487 1.00 37.27 C ATOM 330 CG GLU A 138 -19.672 2.047 9.262 1.00 41.41 C ATOM 331 CD GLU A 138 -18.458 2.234 8.361 1.00 47.18 C ATOM 332 OE1 GLU A 138 -18.384 1.555 7.308 1.00 50.19 O ATOM 333 OE2 GLU A 138 -17.565 3.042 8.720 1.00 49.91 O ATOM 334 HA GLU A 138 -22.332 1.945 10.182 1.00 0.00 H ATOM 335 HB2 GLU A 138 -20.788 1.170 7.657 1.00 0.00 H ATOM 336 HB3 GLU A 138 -21.297 2.817 8.097 1.00 0.00 H ATOM 337 HG2 GLU A 138 -19.774 2.929 9.894 1.00 0.00 H ATOM 338 HG3 GLU A 138 -19.507 1.170 9.888 1.00 0.00 H ATOM 339 H GLU A 138 -21.024 -0.615 9.367 1.00 0.00 H ATOM 340 N MET A 139 -24.192 2.183 8.486 1.00 31.35 N ATOM 341 CA MET A 139 -25.384 2.227 7.632 1.00 29.67 C ATOM 342 C MET A 139 -24.999 2.454 6.179 1.00 28.01 C ATOM 343 O MET A 139 -25.143 3.562 5.649 1.00 27.04 O ATOM 344 CB MET A 139 -26.346 3.341 8.074 1.00 29.63 C ATOM 345 CG MET A 139 -27.225 2.979 9.244 1.00 30.46 C ATOM 346 SD MET A 139 -28.450 1.688 8.918 1.00 30.90 S ATOM 347 CE MET A 139 -29.052 1.434 10.586 1.00 28.58 C ATOM 348 HA MET A 139 -25.886 1.264 7.730 1.00 0.00 H ATOM 349 HB2 MET A 139 -25.754 4.213 8.350 1.00 0.00 H ATOM 350 HB3 MET A 139 -26.988 3.592 7.230 1.00 0.00 H ATOM 351 HG2 MET A 139 -27.757 3.877 9.557 1.00 0.00 H ATOM 352 HG3 MET A 139 -26.583 2.637 10.056 1.00 0.00 H ATOM 353 HE1 MET A 139 -28.227 1.119 11.225 1.00 0.00 H ATOM 354 HE2 MET A 139 -29.472 2.366 10.965 1.00 0.00 H ATOM 355 HE3 MET A 139 -29.823 0.663 10.579 1.00 0.00 H ATOM 356 H MET A 139 -23.974 3.005 9.085 1.00 0.00 H ATOM 357 N THR A 140 -24.524 1.390 5.534 1.00 27.13 N ATOM 358 CA THR A 140 -23.969 1.475 4.184 1.00 26.60 C ATOM 359 C THR A 140 -24.597 0.363 3.349 1.00 26.69 C ATOM 360 O THR A 140 -24.608 -0.793 3.763 1.00 27.66 O ATOM 361 CB THR A 140 -22.420 1.321 4.228 1.00 27.08 C ATOM 362 OG1 THR A 140 -21.839 2.448 4.893 1.00 26.85 O ATOM 363 CG2 THR A 140 -21.815 1.182 2.826 1.00 27.28 C ATOM 364 HA THR A 140 -24.192 2.446 3.741 1.00 0.00 H ATOM 365 HB THR A 140 -22.197 0.407 4.778 1.00 0.00 H ATOM 366 HG1 THR A 140 -20.855 2.344 4.918 1.00 0.00 H ATOM 367 HG23 THR A 140 -22.260 0.323 2.323 1.00 0.00 H ATOM 368 HG21 THR A 140 -22.019 2.086 2.252 1.00 0.00 H ATOM 369 HG22 THR A 140 -20.738 1.038 2.909 1.00 0.00 H ATOM 370 H THR A 140 -24.549 0.465 6.008 1.00 0.00 H ATOM 371 N GLY A 141 -25.170 0.703 2.207 1.00 25.82 N ATOM 372 CA GLY A 141 -25.807 -0.312 1.386 1.00 25.68 C ATOM 373 C GLY A 141 -26.747 0.286 0.386 1.00 25.27 C ATOM 374 O GLY A 141 -26.921 1.495 0.353 1.00 24.00 O ATOM 375 HA3 GLY A 141 -26.365 -0.990 2.033 1.00 0.00 H ATOM 376 HA2 GLY A 141 -25.036 -0.871 0.855 1.00 0.00 H ATOM 377 H GLY A 141 -25.165 1.696 1.897 1.00 0.00 H ATOM 378 N GLU A 142 -27.357 -0.566 -0.432 1.00 24.62 N ATOM 379 CA GLU A 142 -28.319 -0.128 -1.432 1.00 25.65 C ATOM 380 C GLU A 142 -29.761 -0.129 -0.947 1.00 23.65 C ATOM 381 O GLU A 142 -30.643 0.326 -1.673 1.00 23.39 O ATOM 382 CB GLU A 142 -28.245 -1.044 -2.669 1.00 26.36 C ATOM 383 CG GLU A 142 -26.866 -1.075 -3.326 1.00 31.49 C ATOM 384 CD GLU A 142 -26.523 0.235 -3.977 1.00 38.33 C ATOM 385 OE1 GLU A 142 -27.408 0.804 -4.648 1.00 41.57 O ATOM 386 OE2 GLU A 142 -25.371 0.705 -3.828 1.00 43.58 O ATOM 387 HA GLU A 142 -28.045 0.901 -1.665 1.00 0.00 H ATOM 388 HB2 GLU A 142 -28.504 -2.058 -2.363 1.00 0.00 H ATOM 389 HB3 GLU A 142 -28.969 -0.691 -3.403 1.00 0.00 H ATOM 390 HG2 GLU A 142 -26.118 -1.296 -2.565 1.00 0.00 H ATOM 391 HG3 GLU A 142 -26.854 -1.859 -4.084 1.00 0.00 H ATOM 392 H GLU A 142 -27.139 -1.580 -0.355 1.00 0.00 H ATOM 393 N LYS A 143 -30.002 -0.657 0.256 1.00 22.79 N ATOM 394 CA LYS A 143 -31.358 -0.803 0.793 1.00 22.51 C ATOM 395 C LYS A 143 -31.435 -0.226 2.218 1.00 21.39 C ATOM 396 O LYS A 143 -32.078 -0.801 3.095 1.00 21.97 O ATOM 397 CB LYS A 143 -31.790 -2.286 0.820 1.00 24.01 C ATOM 398 CG LYS A 143 -31.923 -2.896 -0.581 1.00 27.06 C ATOM 399 CD LYS A 143 -32.109 -4.430 -0.527 1.00 32.69 C ATOM 400 CE LYS A 143 -33.436 -4.796 0.122 1.00 35.77 C ATOM 401 NZ LYS A 143 -33.785 -6.265 -0.021 1.00 37.97 N ATOM 402 HA LYS A 143 -32.034 -0.252 0.139 1.00 0.00 H ATOM 403 HB2 LYS A 143 -31.046 -2.855 1.378 1.00 0.00 H ATOM 404 HB3 LYS A 143 -32.754 -2.358 1.324 1.00 0.00 H ATOM 405 HG2 LYS A 143 -32.786 -2.453 -1.078 1.00 0.00 H ATOM 406 HG3 LYS A 143 -31.022 -2.670 -1.151 1.00 0.00 H ATOM 407 HD2 LYS A 143 -32.086 -4.828 -1.541 1.00 0.00 H ATOM 408 HD3 LYS A 143 -31.296 -4.868 0.052 1.00 0.00 H ATOM 409 HE2 LYS A 143 -34.225 -4.205 -0.344 1.00 0.00 H ATOM 410 HE3 LYS A 143 -33.381 -4.554 1.183 1.00 0.00 H ATOM 411 HZ1 LYS A 143 -33.850 -6.508 -1.030 1.00 0.00 H ATOM 412 HZ2 LYS A 143 -33.045 -6.841 0.428 1.00 0.00 H ATOM 413 HZ3 LYS A 143 -34.698 -6.450 0.441 1.00 0.00 H ATOM 414 H LYS A 143 -29.198 -0.976 0.833 1.00 0.00 H ATOM 415 N ILE A 144 -30.783 0.907 2.421 1.00 20.18 N ATOM 416 CA ILE A 144 -30.854 1.630 3.692 1.00 18.46 C ATOM 417 C ILE A 144 -32.005 2.633 3.567 1.00 18.76 C ATOM 418 O ILE A 144 -32.323 3.050 2.457 1.00 18.17 O ATOM 419 CB ILE A 144 -29.526 2.355 3.935 1.00 18.94 C ATOM 420 CG1 ILE A 144 -28.342 1.351 3.993 1.00 19.77 C ATOM 421 CG2 ILE A 144 -29.591 3.245 5.206 1.00 18.50 C ATOM 422 CD1 ILE A 144 -28.454 0.230 5.082 1.00 21.69 C ATOM 423 HA ILE A 144 -31.028 0.957 4.532 1.00 0.00 H ATOM 424 HB ILE A 144 -29.348 3.018 3.089 1.00 0.00 H ATOM 425 HG12 ILE A 144 -28.266 0.866 3.020 1.00 0.00 H ATOM 426 HG13 ILE A 144 -27.431 1.918 4.188 1.00 0.00 H ATOM 427 HD11 ILE A 144 -28.515 0.689 6.069 1.00 0.00 H ATOM 428 HD12 ILE A 144 -29.350 -0.363 4.900 1.00 0.00 H ATOM 429 HD13 ILE A 144 -27.575 -0.412 5.032 1.00 0.00 H ATOM 430 HG21 ILE A 144 -30.376 3.991 5.086 1.00 0.00 H ATOM 431 HG22 ILE A 144 -29.810 2.622 6.073 1.00 0.00 H ATOM 432 HG23 ILE A 144 -28.632 3.744 5.348 1.00 0.00 H ATOM 433 H ILE A 144 -30.201 1.297 1.652 1.00 0.00 H ATOM 434 N ALA A 145 -32.653 3.035 4.667 1.00 17.22 N ATOM 435 CA ALA A 145 -33.696 4.030 4.537 1.00 16.61 C ATOM 436 C ALA A 145 -33.565 5.052 5.667 1.00 16.55 C ATOM 437 O ALA A 145 -33.086 4.719 6.773 1.00 16.63 O ATOM 438 CB ALA A 145 -35.073 3.371 4.575 1.00 17.18 C ATOM 439 HA ALA A 145 -33.589 4.536 3.578 1.00 0.00 H ATOM 440 HB1 ALA A 145 -35.157 2.660 3.753 1.00 0.00 H ATOM 441 HB2 ALA A 145 -35.198 2.848 5.523 1.00 0.00 H ATOM 442 HB3 ALA A 145 -35.843 4.136 4.476 1.00 0.00 H ATOM 443 H ALA A 145 -32.411 2.640 5.598 1.00 0.00 H ATOM 444 N TYR A 146 -33.951 6.286 5.364 1.00 15.52 N ATOM 445 CA TYR A 146 -34.274 7.264 6.389 1.00 15.77 C ATOM 446 C TYR A 146 -35.794 7.257 6.514 1.00 16.16 C ATOM 447 O TYR A 146 -36.510 7.284 5.508 1.00 17.17 O ATOM 448 CB TYR A 146 -33.776 8.671 5.988 1.00 15.57 C ATOM 449 CG TYR A 146 -34.349 9.691 6.933 1.00 14.86 C ATOM 450 CD1 TYR A 146 -33.723 9.938 8.162 1.00 16.33 C ATOM 451 CD2 TYR A 146 -35.533 10.369 6.629 1.00 16.44 C ATOM 452 CE1 TYR A 146 -34.269 10.860 9.059 1.00 16.18 C ATOM 453 CE2 TYR A 146 -36.091 11.314 7.524 1.00 16.72 C ATOM 454 CZ TYR A 146 -35.418 11.536 8.739 1.00 16.50 C ATOM 455 OH TYR A 146 -35.948 12.427 9.640 1.00 18.77 O ATOM 456 HA TYR A 146 -33.790 7.015 7.334 1.00 0.00 H ATOM 457 HB3 TYR A 146 -34.098 8.895 4.971 1.00 0.00 H ATOM 458 HB2 TYR A 146 -32.688 8.700 6.037 1.00 0.00 H ATOM 459 HD2 TYR A 146 -36.037 10.166 5.684 1.00 0.00 H ATOM 460 HE2 TYR A 146 -37.008 11.850 7.280 1.00 0.00 H ATOM 461 HE1 TYR A 146 -33.780 11.042 10.016 1.00 0.00 H ATOM 462 HD1 TYR A 146 -32.806 9.408 8.420 1.00 0.00 H ATOM 463 HH TYR A 146 -35.365 12.473 10.439 1.00 0.00 H ATOM 464 H TYR A 146 -34.024 6.561 4.364 1.00 0.00 H ATOM 465 N VAL A 147 -36.298 7.175 7.737 1.00 15.93 N ATOM 466 CA VAL A 147 -37.733 7.188 7.980 1.00 16.43 C ATOM 467 C VAL A 147 -38.052 8.444 8.774 1.00 15.97 C ATOM 468 O VAL A 147 -37.419 8.709 9.803 1.00 15.95 O ATOM 469 CB VAL A 147 -38.170 5.952 8.761 1.00 16.25 C ATOM 470 CG1 VAL A 147 -39.687 5.928 8.924 1.00 16.59 C ATOM 471 CG2 VAL A 147 -37.720 4.672 8.012 1.00 18.53 C ATOM 472 HA VAL A 147 -38.269 7.180 7.031 1.00 0.00 H ATOM 473 HB VAL A 147 -37.707 5.987 9.747 1.00 0.00 H ATOM 474 HG11 VAL A 147 -40.007 6.819 9.464 1.00 0.00 H ATOM 475 HG12 VAL A 147 -40.157 5.909 7.941 1.00 0.00 H ATOM 476 HG13 VAL A 147 -39.977 5.039 9.484 1.00 0.00 H ATOM 477 HG21 VAL A 147 -38.175 4.653 7.022 1.00 0.00 H ATOM 478 HG22 VAL A 147 -36.634 4.672 7.914 1.00 0.00 H ATOM 479 HG23 VAL A 147 -38.035 3.793 8.575 1.00 0.00 H ATOM 480 H VAL A 147 -35.649 7.099 8.546 1.00 0.00 H ATOM 481 N TYR A 148 -38.967 9.253 8.248 1.00 16.17 N ATOM 482 CA TYR A 148 -39.327 10.509 8.901 1.00 16.73 C ATOM 483 C TYR A 148 -40.073 10.210 10.208 1.00 17.66 C ATOM 484 O TYR A 148 -40.464 9.061 10.489 1.00 17.03 O ATOM 485 CB TYR A 148 -40.266 11.324 8.012 1.00 16.77 C ATOM 486 CG TYR A 148 -39.597 12.049 6.858 1.00 16.89 C ATOM 487 CD1 TYR A 148 -39.376 11.414 5.631 1.00 18.30 C ATOM 488 CD2 TYR A 148 -39.207 13.380 6.994 1.00 18.61 C ATOM 489 CE1 TYR A 148 -38.780 12.102 4.552 1.00 18.23 C ATOM 490 CE2 TYR A 148 -38.606 14.062 5.930 1.00 18.12 C ATOM 491 CZ TYR A 148 -38.413 13.418 4.714 1.00 19.88 C ATOM 492 OH TYR A 148 -37.835 14.107 3.642 1.00 21.58 O ATOM 493 HA TYR A 148 -38.411 11.068 9.091 1.00 0.00 H ATOM 494 HB3 TYR A 148 -40.761 12.068 8.636 1.00 0.00 H ATOM 495 HB2 TYR A 148 -41.012 10.646 7.597 1.00 0.00 H ATOM 496 HD2 TYR A 148 -39.372 13.896 7.940 1.00 0.00 H ATOM 497 HE2 TYR A 148 -38.290 15.098 6.055 1.00 0.00 H ATOM 498 HE1 TYR A 148 -38.612 11.596 3.601 1.00 0.00 H ATOM 499 HD1 TYR A 148 -39.669 10.371 5.506 1.00 0.00 H ATOM 500 HH TYR A 148 -38.397 14.889 3.413 1.00 0.00 H ATOM 501 H TYR A 148 -39.434 8.987 7.357 1.00 0.00 H ATOM 502 N PRO A 149 -40.281 11.250 11.027 1.00 17.94 N ATOM 503 CA PRO A 149 -40.930 11.071 12.332 1.00 19.34 C ATOM 504 C PRO A 149 -42.365 10.547 12.326 1.00 19.71 C ATOM 505 O PRO A 149 -42.880 10.209 13.407 1.00 21.55 O ATOM 506 CB PRO A 149 -40.904 12.489 12.946 1.00 18.95 C ATOM 507 CG PRO A 149 -39.775 13.182 12.239 1.00 19.69 C ATOM 508 CD PRO A 149 -39.700 12.601 10.856 1.00 18.23 C ATOM 509 HA PRO A 149 -40.396 10.297 12.883 1.00 0.00 H ATOM 510 HD3 PRO A 149 -40.284 13.192 10.151 1.00 0.00 H ATOM 511 HD2 PRO A 149 -38.668 12.542 10.511 1.00 0.00 H ATOM 512 HG3 PRO A 149 -38.839 13.009 12.769 1.00 0.00 H ATOM 513 HG2 PRO A 149 -39.968 14.253 12.185 1.00 0.00 H ATOM 514 HB2 PRO A 149 -41.847 13.005 12.766 1.00 0.00 H ATOM 515 HB3 PRO A 149 -40.717 12.442 14.019 1.00 0.00 H ATOM 516 N ASP A 150 -43.029 10.489 11.176 1.00 20.67 N ATOM 517 CA ASP A 150 -44.344 9.861 11.109 1.00 21.06 C ATOM 518 C ASP A 150 -44.241 8.318 11.083 1.00 21.70 C ATOM 519 O ASP A 150 -45.259 7.601 11.125 1.00 21.52 O ATOM 520 CB ASP A 150 -45.180 10.405 9.931 1.00 20.87 C ATOM 521 CG ASP A 150 -44.561 10.110 8.563 1.00 20.49 C ATOM 522 OD1 ASP A 150 -43.456 9.548 8.502 1.00 20.89 O ATOM 523 OD2 ASP A 150 -45.206 10.422 7.534 1.00 21.65 O ATOM 524 HA ASP A 150 -44.875 10.128 12.023 1.00 0.00 H ATOM 525 HB2 ASP A 150 -46.169 9.949 9.969 1.00 0.00 H ATOM 526 HB3 ASP A 150 -45.274 11.485 10.043 1.00 0.00 H ATOM 527 H ASP A 150 -42.607 10.895 10.316 1.00 0.00 H ATOM 528 N GLU A 151 -43.014 7.815 11.027 1.00 21.64 N ATOM 529 CA GLU A 151 -42.747 6.372 10.965 1.00 23.39 C ATOM 530 C GLU A 151 -43.414 5.741 9.758 1.00 23.52 C ATOM 531 O GLU A 151 -43.693 4.537 9.755 1.00 24.25 O ATOM 532 CB GLU A 151 -43.143 5.698 12.290 1.00 24.54 C ATOM 533 CG GLU A 151 -42.426 6.406 13.446 1.00 28.00 C ATOM 534 CD GLU A 151 -42.566 5.739 14.796 1.00 36.49 C ATOM 535 OE1 GLU A 151 -43.631 5.130 15.047 1.00 37.13 O ATOM 536 OE2 GLU A 151 -41.609 5.864 15.610 1.00 37.61 O ATOM 537 HA GLU A 151 -41.676 6.216 10.834 1.00 0.00 H ATOM 538 HB2 GLU A 151 -44.222 5.771 12.429 1.00 0.00 H ATOM 539 HB3 GLU A 151 -42.851 4.648 12.267 1.00 0.00 H ATOM 540 HG2 GLU A 151 -41.365 6.458 13.204 1.00 0.00 H ATOM 541 HG3 GLU A 151 -42.829 7.416 13.525 1.00 0.00 H ATOM 542 H GLU A 151 -42.207 8.471 11.027 1.00 0.00 H ATOM 543 N ARG A 152 -43.661 6.553 8.725 1.00 22.70 N ATOM 544 CA ARG A 152 -44.325 6.081 7.501 1.00 22.94 C ATOM 545 C ARG A 152 -43.677 6.562 6.198 1.00 22.21 C ATOM 546 O ARG A 152 -43.495 5.793 5.236 1.00 22.55 O ATOM 547 CB ARG A 152 -45.817 6.450 7.529 1.00 23.94 C ATOM 548 CG ARG A 152 -46.602 5.710 8.609 1.00 27.70 C ATOM 549 CD ARG A 152 -46.911 4.259 8.212 1.00 36.16 C ATOM 550 NE ARG A 152 -47.584 3.550 9.305 1.00 39.64 N ATOM 551 CZ ARG A 152 -47.455 2.249 9.576 1.00 42.53 C ATOM 552 NH1 ARG A 152 -46.661 1.469 8.840 1.00 42.70 N ATOM 553 NH2 ARG A 152 -48.124 1.724 10.606 1.00 42.55 N ATOM 554 HA ARG A 152 -44.206 4.998 7.500 1.00 0.00 H ATOM 555 HB2 ARG A 152 -45.905 7.521 7.709 1.00 0.00 H ATOM 556 HB3 ARG A 152 -46.252 6.209 6.559 1.00 0.00 H ATOM 557 HG2 ARG A 152 -46.016 5.705 9.528 1.00 0.00 H ATOM 558 HG3 ARG A 152 -47.542 6.235 8.782 1.00 0.00 H ATOM 559 HD2 ARG A 152 -45.978 3.747 7.975 1.00 0.00 H ATOM 560 HD3 ARG A 152 -47.557 4.259 7.334 1.00 0.00 H ATOM 561 HE ARG A 152 -48.213 4.106 9.919 1.00 0.00 H ATOM 562 HH12 ARG A 152 -46.572 0.458 9.065 1.00 0.00 H ATOM 563 HH11 ARG A 152 -46.131 1.873 8.041 1.00 0.00 H ATOM 564 HH22 ARG A 152 -48.030 0.712 10.825 1.00 0.00 H ATOM 565 HH21 ARG A 152 -48.739 2.328 11.189 1.00 0.00 H ATOM 566 H ARG A 152 -43.374 7.551 8.789 1.00 0.00 H ATOM 567 N THR A 153 -43.309 7.832 6.166 1.00 20.50 N ATOM 568 CA THR A 153 -42.660 8.416 4.979 1.00 19.81 C ATOM 569 C THR A 153 -41.172 8.089 5.027 1.00 18.76 C ATOM 570 O THR A 153 -40.530 8.252 6.065 1.00 19.23 O ATOM 571 CB THR A 153 -42.877 9.934 4.971 1.00 20.15 C ATOM 572 OG1 THR A 153 -44.284 10.195 5.113 1.00 21.35 O ATOM 573 CG2 THR A 153 -42.345 10.544 3.679 1.00 20.25 C ATOM 574 HA THR A 153 -43.092 8.001 4.068 1.00 0.00 H ATOM 575 HB THR A 153 -42.333 10.389 5.799 1.00 0.00 H ATOM 576 HG1 THR A 153 -44.605 9.812 5.968 1.00 0.00 H ATOM 577 HG23 THR A 153 -41.279 10.335 3.592 1.00 0.00 H ATOM 578 HG21 THR A 153 -42.872 10.110 2.830 1.00 0.00 H ATOM 579 HG22 THR A 153 -42.505 11.622 3.695 1.00 0.00 H ATOM 580 H THR A 153 -43.482 8.432 6.998 1.00 0.00 H ATOM 581 N ALA A 154 -40.613 7.568 3.937 1.00 18.45 N ATOM 582 CA ALA A 154 -39.218 7.139 3.964 1.00 17.91 C ATOM 583 C ALA A 154 -38.480 7.483 2.676 1.00 17.96 C ATOM 584 O ALA A 154 -39.101 7.668 1.621 1.00 18.89 O ATOM 585 CB ALA A 154 -39.105 5.608 4.246 1.00 18.63 C ATOM 586 HA ALA A 154 -38.743 7.688 4.777 1.00 0.00 H ATOM 587 HB1 ALA A 154 -39.558 5.383 5.212 1.00 0.00 H ATOM 588 HB2 ALA A 154 -39.625 5.056 3.463 1.00 0.00 H ATOM 589 HB3 ALA A 154 -38.054 5.319 4.260 1.00 0.00 H ATOM 590 H ALA A 154 -41.171 7.466 3.065 1.00 0.00 H ATOM 591 N LEU A 155 -37.166 7.600 2.796 1.00 17.93 N ATOM 592 CA LEU A 155 -36.284 7.781 1.659 1.00 17.91 C ATOM 593 C LEU A 155 -35.381 6.545 1.649 1.00 18.56 C ATOM 594 O LEU A 155 -34.568 6.332 2.544 1.00 18.27 O ATOM 595 CB LEU A 155 -35.473 9.081 1.807 1.00 17.81 C ATOM 596 CG LEU A 155 -36.311 10.331 2.105 1.00 17.69 C ATOM 597 CD1 LEU A 155 -35.396 11.573 2.255 1.00 17.86 C ATOM 598 CD2 LEU A 155 -37.320 10.538 0.984 1.00 18.60 C ATOM 599 HA LEU A 155 -36.830 7.875 0.721 1.00 0.00 H ATOM 600 HB2 LEU A 155 -34.762 8.947 2.622 1.00 0.00 H ATOM 601 HB3 LEU A 155 -34.930 9.250 0.877 1.00 0.00 H ATOM 602 HG LEU A 155 -36.845 10.193 3.045 1.00 0.00 H ATOM 603 HD21 LEU A 155 -36.791 10.669 0.040 1.00 0.00 H ATOM 604 HD22 LEU A 155 -37.972 9.667 0.919 1.00 0.00 H ATOM 605 HD23 LEU A 155 -37.917 11.426 1.193 1.00 0.00 H ATOM 606 HD11 LEU A 155 -34.697 11.410 3.075 1.00 0.00 H ATOM 607 HD12 LEU A 155 -34.842 11.729 1.329 1.00 0.00 H ATOM 608 HD13 LEU A 155 -36.008 12.450 2.466 1.00 0.00 H ATOM 609 H LEU A 155 -36.748 7.560 3.748 1.00 0.00 H ATOM 610 N TYR A 156 -35.546 5.727 0.625 1.00 19.25 N ATOM 611 CA TYR A 156 -35.064 4.361 0.641 1.00 19.83 C ATOM 612 C TYR A 156 -34.112 4.170 -0.523 1.00 20.26 C ATOM 613 O TYR A 156 -34.447 4.471 -1.675 1.00 20.24 O ATOM 614 CB TYR A 156 -36.290 3.450 0.513 1.00 20.28 C ATOM 615 CG TYR A 156 -36.043 1.957 0.409 1.00 22.43 C ATOM 616 CD1 TYR A 156 -35.104 1.305 1.208 1.00 22.13 C ATOM 617 CD2 TYR A 156 -36.828 1.192 -0.455 1.00 25.70 C ATOM 618 CE1 TYR A 156 -34.923 -0.092 1.105 1.00 24.05 C ATOM 619 CE2 TYR A 156 -36.662 -0.183 -0.558 1.00 26.79 C ATOM 620 CZ TYR A 156 -35.714 -0.812 0.221 1.00 27.53 C ATOM 621 OH TYR A 156 -35.581 -2.179 0.080 1.00 29.75 O ATOM 622 HA TYR A 156 -34.527 4.124 1.559 1.00 0.00 H ATOM 623 HB3 TYR A 156 -36.832 3.755 -0.382 1.00 0.00 H ATOM 624 HB2 TYR A 156 -36.915 3.618 1.390 1.00 0.00 H ATOM 625 HD2 TYR A 156 -37.588 1.684 -1.062 1.00 0.00 H ATOM 626 HE2 TYR A 156 -37.276 -0.760 -1.249 1.00 0.00 H ATOM 627 HE1 TYR A 156 -34.172 -0.598 1.712 1.00 0.00 H ATOM 628 HD1 TYR A 156 -34.506 1.877 1.917 1.00 0.00 H ATOM 629 HH TYR A 156 -34.873 -2.505 0.690 1.00 0.00 H ATOM 630 H TYR A 156 -36.039 6.076 -0.222 1.00 0.00 H ATOM 631 N GLY A 157 -32.907 3.715 -0.214 1.00 18.92 N ATOM 632 CA GLY A 157 -31.931 3.442 -1.270 1.00 20.61 C ATOM 633 C GLY A 157 -30.495 3.411 -0.812 1.00 20.99 C ATOM 634 O GLY A 157 -30.137 2.797 0.198 1.00 21.57 O ATOM 635 HA3 GLY A 157 -32.028 4.217 -2.030 1.00 0.00 H ATOM 636 HA2 GLY A 157 -32.168 2.473 -1.709 1.00 0.00 H ATOM 637 H GLY A 157 -32.654 3.551 0.781 1.00 0.00 H ATOM 638 N LYS A 158 -29.643 4.067 -1.585 1.00 21.69 N ATOM 639 CA LYS A 158 -28.223 3.979 -1.355 1.00 22.02 C ATOM 640 C LYS A 158 -27.735 4.976 -0.328 1.00 21.85 C ATOM 641 O LYS A 158 -27.893 6.194 -0.498 1.00 22.50 O ATOM 642 CB LYS A 158 -27.462 4.222 -2.660 1.00 22.38 C ATOM 643 CG LYS A 158 -25.960 4.005 -2.478 1.00 25.74 C ATOM 644 CD LYS A 158 -25.177 4.156 -3.779 1.00 31.13 C ATOM 645 CE LYS A 158 -23.732 3.731 -3.537 1.00 34.64 C ATOM 646 NZ LYS A 158 -22.877 3.980 -4.724 1.00 39.14 N ATOM 647 HA LYS A 158 -28.034 2.975 -0.974 1.00 0.00 H ATOM 648 HB2 LYS A 158 -27.831 3.533 -3.420 1.00 0.00 H ATOM 649 HB3 LYS A 158 -27.636 5.247 -2.987 1.00 0.00 H ATOM 650 HG2 LYS A 158 -25.587 4.736 -1.760 1.00 0.00 H ATOM 651 HG3 LYS A 158 -25.798 3.000 -2.089 1.00 0.00 H ATOM 652 HD2 LYS A 158 -25.621 3.525 -4.549 1.00 0.00 H ATOM 653 HD3 LYS A 158 -25.203 5.196 -4.104 1.00 0.00 H ATOM 654 HE2 LYS A 158 -23.712 2.666 -3.304 1.00 0.00 H ATOM 655 HE3 LYS A 158 -23.335 4.294 -2.692 1.00 0.00 H ATOM 656 HZ1 LYS A 158 -23.245 3.441 -5.534 1.00 0.00 H ATOM 657 HZ2 LYS A 158 -22.886 4.995 -4.949 1.00 0.00 H ATOM 658 HZ3 LYS A 158 -21.903 3.678 -4.518 1.00 0.00 H ATOM 659 H LYS A 158 -30.002 4.652 -2.366 1.00 0.00 H ATOM 660 N PHE A 159 -27.121 4.465 0.731 1.00 21.53 N ATOM 661 CA PHE A 159 -26.520 5.325 1.760 1.00 22.03 C ATOM 662 C PHE A 159 -25.080 4.858 1.989 1.00 23.70 C ATOM 663 O PHE A 159 -24.776 3.667 1.852 1.00 24.09 O ATOM 664 CB PHE A 159 -27.276 5.209 3.097 1.00 21.41 C ATOM 665 CG PHE A 159 -28.617 5.907 3.134 1.00 19.41 C ATOM 666 CD1 PHE A 159 -29.666 5.505 2.323 1.00 19.09 C ATOM 667 CD2 PHE A 159 -28.844 6.937 4.058 1.00 19.94 C ATOM 668 CE1 PHE A 159 -30.917 6.137 2.397 1.00 15.63 C ATOM 669 CE2 PHE A 159 -30.077 7.594 4.133 1.00 18.53 C ATOM 670 CZ PHE A 159 -31.124 7.206 3.308 1.00 17.72 C ATOM 671 HA PHE A 159 -26.564 6.360 1.420 1.00 0.00 H ATOM 672 HB2 PHE A 159 -27.439 4.151 3.303 1.00 0.00 H ATOM 673 HB3 PHE A 159 -26.649 5.638 3.879 1.00 0.00 H ATOM 674 HD2 PHE A 159 -28.041 7.233 4.733 1.00 0.00 H ATOM 675 HE2 PHE A 159 -30.216 8.412 4.840 1.00 0.00 H ATOM 676 HZ PHE A 159 -32.088 7.713 3.359 1.00 0.00 H ATOM 677 HE1 PHE A 159 -31.732 5.806 1.753 1.00 0.00 H ATOM 678 HD1 PHE A 159 -29.518 4.687 1.618 1.00 0.00 H ATOM 679 H PHE A 159 -27.064 3.432 0.835 1.00 0.00 H ATOM 680 N ILE A 160 -24.205 5.791 2.346 1.00 24.38 N ATOM 681 CA ILE A 160 -22.841 5.457 2.756 1.00 26.56 C ATOM 682 C ILE A 160 -22.576 6.035 4.139 1.00 27.14 C ATOM 683 O ILE A 160 -22.613 7.255 4.329 1.00 26.93 O ATOM 684 CB ILE A 160 -21.794 5.978 1.751 1.00 26.53 C ATOM 685 CG1 ILE A 160 -22.069 5.364 0.377 1.00 28.86 C ATOM 686 CG2 ILE A 160 -20.360 5.632 2.258 1.00 27.98 C ATOM 687 CD1 ILE A 160 -21.230 5.899 -0.771 1.00 30.88 C ATOM 688 HA ILE A 160 -22.750 4.371 2.783 1.00 0.00 H ATOM 689 HB ILE A 160 -21.862 7.062 1.662 1.00 0.00 H ATOM 690 HG12 ILE A 160 -21.891 4.291 0.449 1.00 0.00 H ATOM 691 HG13 ILE A 160 -23.117 5.542 0.136 1.00 0.00 H ATOM 692 HD11 ILE A 160 -21.403 6.970 -0.877 1.00 0.00 H ATOM 693 HD12 ILE A 160 -20.175 5.718 -0.563 1.00 0.00 H ATOM 694 HD13 ILE A 160 -21.512 5.391 -1.693 1.00 0.00 H ATOM 695 HG21 ILE A 160 -20.196 6.102 3.228 1.00 0.00 H ATOM 696 HG22 ILE A 160 -20.261 4.551 2.355 1.00 0.00 H ATOM 697 HG23 ILE A 160 -19.624 6.002 1.544 1.00 0.00 H ATOM 698 H ILE A 160 -24.498 6.789 2.334 1.00 0.00 H ATOM 699 N ASP A 161 -22.379 5.142 5.110 1.00 28.31 N ATOM 700 CA ASP A 161 -22.157 5.505 6.509 1.00 29.11 C ATOM 701 C ASP A 161 -23.235 6.465 6.994 1.00 28.05 C ATOM 702 O ASP A 161 -22.954 7.469 7.644 1.00 28.30 O ATOM 703 CB ASP A 161 -20.757 6.113 6.698 1.00 30.75 C ATOM 704 CG ASP A 161 -20.333 6.158 8.165 1.00 34.77 C ATOM 705 OD1 ASP A 161 -20.845 5.336 8.967 1.00 38.59 O ATOM 706 OD2 ASP A 161 -19.484 7.020 8.521 1.00 40.34 O ATOM 707 HA ASP A 161 -22.216 4.598 7.110 1.00 0.00 H ATOM 708 HB2 ASP A 161 -20.036 5.512 6.144 1.00 0.00 H ATOM 709 HB3 ASP A 161 -20.760 7.129 6.303 1.00 0.00 H ATOM 710 H ASP A 161 -22.384 4.133 4.858 1.00 0.00 H ATOM 711 N GLY A 162 -24.477 6.149 6.667 1.00 26.74 N ATOM 712 CA GLY A 162 -25.598 6.975 7.081 1.00 25.54 C ATOM 713 C GLY A 162 -25.853 8.226 6.251 1.00 25.07 C ATOM 714 O GLY A 162 -26.815 8.927 6.500 1.00 24.92 O ATOM 715 HA3 GLY A 162 -25.419 7.289 8.109 1.00 0.00 H ATOM 716 HA2 GLY A 162 -26.497 6.360 7.041 1.00 0.00 H ATOM 717 H GLY A 162 -24.654 5.293 6.103 1.00 0.00 H ATOM 718 N GLU A 163 -24.998 8.523 5.280 1.00 24.67 N ATOM 719 CA GLU A 163 -25.255 9.654 4.381 1.00 24.01 C ATOM 720 C GLU A 163 -26.040 9.232 3.142 1.00 23.20 C ATOM 721 O GLU A 163 -25.660 8.284 2.456 1.00 22.73 O ATOM 722 CB GLU A 163 -23.949 10.323 3.962 1.00 25.88 C ATOM 723 CG GLU A 163 -24.177 11.451 2.986 1.00 29.09 C ATOM 724 CD GLU A 163 -22.886 12.101 2.548 1.00 37.72 C ATOM 725 OE1 GLU A 163 -22.715 12.340 1.328 1.00 40.08 O ATOM 726 OE2 GLU A 163 -22.051 12.376 3.440 1.00 42.25 O ATOM 727 HA GLU A 163 -25.862 10.369 4.937 1.00 0.00 H ATOM 728 HB2 GLU A 163 -23.456 10.720 4.850 1.00 0.00 H ATOM 729 HB3 GLU A 163 -23.306 9.577 3.494 1.00 0.00 H ATOM 730 HG2 GLU A 163 -24.687 11.057 2.107 1.00 0.00 H ATOM 731 HG3 GLU A 163 -24.805 12.204 3.461 1.00 0.00 H ATOM 732 H GLU A 163 -24.139 7.950 5.155 1.00 0.00 H ATOM 733 N MET A 164 -27.127 9.940 2.851 1.00 21.74 N ATOM 734 CA MET A 164 -28.002 9.592 1.725 1.00 21.15 C ATOM 735 C MET A 164 -27.354 9.924 0.385 1.00 22.14 C ATOM 736 O MET A 164 -27.120 11.092 0.079 1.00 22.59 O ATOM 737 CB MET A 164 -29.304 10.376 1.841 1.00 20.72 C ATOM 738 CG MET A 164 -30.395 9.926 0.866 1.00 19.18 C ATOM 739 SD MET A 164 -32.018 10.516 1.337 1.00 20.44 S ATOM 740 CE MET A 164 -31.782 12.303 1.216 1.00 19.32 C ATOM 741 HA MET A 164 -28.187 8.518 1.764 1.00 0.00 H ATOM 742 HB2 MET A 164 -29.684 10.261 2.856 1.00 0.00 H ATOM 743 HB3 MET A 164 -29.088 11.428 1.652 1.00 0.00 H ATOM 744 HG2 MET A 164 -30.413 8.836 0.839 1.00 0.00 H ATOM 745 HG3 MET A 164 -30.157 10.309 -0.126 1.00 0.00 H ATOM 746 HE1 MET A 164 -30.991 12.611 1.900 1.00 0.00 H ATOM 747 HE2 MET A 164 -31.503 12.563 0.195 1.00 0.00 H ATOM 748 HE3 MET A 164 -32.710 12.810 1.481 1.00 0.00 H ATOM 749 H MET A 164 -27.364 10.765 3.438 1.00 0.00 H ATOM 750 N ILE A 165 -27.094 8.907 -0.431 1.00 22.48 N ATOM 751 CA ILE A 165 -26.548 9.156 -1.765 1.00 23.84 C ATOM 752 C ILE A 165 -27.673 9.259 -2.770 1.00 24.10 C ATOM 753 O ILE A 165 -27.700 10.163 -3.615 1.00 24.64 O ATOM 754 CB ILE A 165 -25.579 8.002 -2.184 1.00 23.35 C ATOM 755 CG1 ILE A 165 -24.566 7.716 -1.067 1.00 24.93 C ATOM 756 CG2 ILE A 165 -24.877 8.331 -3.521 1.00 25.36 C ATOM 757 CD1 ILE A 165 -23.767 8.956 -0.609 1.00 27.08 C ATOM 758 HA ILE A 165 -25.992 10.094 -1.742 1.00 0.00 H ATOM 759 HB ILE A 165 -26.165 7.096 -2.339 1.00 0.00 H ATOM 760 HG12 ILE A 165 -25.106 7.320 -0.207 1.00 0.00 H ATOM 761 HG13 ILE A 165 -23.860 6.968 -1.428 1.00 0.00 H ATOM 762 HD11 ILE A 165 -23.209 9.360 -1.454 1.00 0.00 H ATOM 763 HD12 ILE A 165 -24.456 9.712 -0.233 1.00 0.00 H ATOM 764 HD13 ILE A 165 -23.074 8.668 0.182 1.00 0.00 H ATOM 765 HG21 ILE A 165 -25.627 8.461 -4.301 1.00 0.00 H ATOM 766 HG22 ILE A 165 -24.302 9.250 -3.411 1.00 0.00 H ATOM 767 HG23 ILE A 165 -24.209 7.513 -3.790 1.00 0.00 H ATOM 768 H ILE A 165 -27.279 7.932 -0.120 1.00 0.00 H ATOM 769 N GLU A 166 -28.595 8.295 -2.723 1.00 24.04 N ATOM 770 CA GLU A 166 -29.802 8.314 -3.556 1.00 24.29 C ATOM 771 C GLU A 166 -30.931 7.629 -2.812 1.00 24.08 C ATOM 772 O GLU A 166 -30.991 6.386 -2.774 1.00 25.16 O ATOM 773 CB GLU A 166 -29.586 7.608 -4.907 1.00 25.30 C ATOM 774 HA GLU A 166 -30.048 9.356 -3.761 1.00 0.00 H ATOM 775 HB2 GLU A 166 -28.788 8.110 -5.454 1.00 0.00 H ATOM 776 HB3 GLU A 166 -29.310 6.568 -4.732 1.00 0.00 H ATOM 777 H GLU A 166 -28.452 7.499 -2.070 1.00 0.00 H ATOM 778 N GLY A 167 -31.802 8.435 -2.205 1.00 22.78 N ATOM 779 CA GLY A 167 -32.990 7.923 -1.509 1.00 22.15 C ATOM 780 C GLY A 167 -34.239 8.163 -2.333 1.00 22.27 C ATOM 781 O GLY A 167 -34.508 9.283 -2.773 1.00 22.84 O ATOM 782 HA3 GLY A 167 -33.090 8.432 -0.550 1.00 0.00 H ATOM 783 HA2 GLY A 167 -32.873 6.853 -1.340 1.00 0.00 H ATOM 784 H GLY A 167 -31.635 9.461 -2.225 1.00 0.00 H ATOM 785 N LYS A 168 -34.992 7.100 -2.570 1.00 21.42 N ATOM 786 CA LYS A 168 -36.219 7.207 -3.329 1.00 21.24 C ATOM 787 C LYS A 168 -37.398 7.290 -2.369 1.00 20.87 C ATOM 788 O LYS A 168 -37.410 6.628 -1.331 1.00 20.23 O ATOM 789 CB LYS A 168 -36.358 5.980 -4.248 1.00 21.07 C ATOM 790 CG LYS A 168 -35.229 5.829 -5.211 1.00 24.54 C ATOM 791 CD LYS A 168 -35.524 4.823 -6.333 1.00 30.42 C ATOM 792 CE LYS A 168 -34.356 4.826 -7.331 1.00 32.65 C ATOM 793 NZ LYS A 168 -34.559 3.843 -8.453 1.00 37.02 N ATOM 794 HA LYS A 168 -36.201 8.107 -3.944 1.00 0.00 H ATOM 795 HB2 LYS A 168 -36.404 5.086 -3.626 1.00 0.00 H ATOM 796 HB3 LYS A 168 -37.285 6.075 -4.814 1.00 0.00 H ATOM 797 HG2 LYS A 168 -35.024 6.800 -5.661 1.00 0.00 H ATOM 798 HG3 LYS A 168 -34.349 5.491 -4.664 1.00 0.00 H ATOM 799 HD2 LYS A 168 -35.639 3.826 -5.908 1.00 0.00 H ATOM 800 HD3 LYS A 168 -36.443 5.107 -6.846 1.00 0.00 H ATOM 801 HE2 LYS A 168 -33.440 4.567 -6.800 1.00 0.00 H ATOM 802 HE3 LYS A 168 -34.259 5.826 -7.754 1.00 0.00 H ATOM 803 HZ1 LYS A 168 -34.645 2.884 -8.061 1.00 0.00 H ATOM 804 HZ2 LYS A 168 -35.427 4.086 -8.972 1.00 0.00 H ATOM 805 HZ3 LYS A 168 -33.745 3.883 -9.099 1.00 0.00 H ATOM 806 H LYS A 168 -34.696 6.172 -2.204 1.00 0.00 H ATOM 807 N LEU A 169 -38.403 8.093 -2.704 1.00 19.83 N ATOM 808 CA LEU A 169 -39.550 8.236 -1.838 1.00 20.73 C ATOM 809 C LEU A 169 -40.329 6.910 -1.726 1.00 20.79 C ATOM 810 O LEU A 169 -40.617 6.261 -2.735 1.00 21.08 O ATOM 811 CB LEU A 169 -40.484 9.334 -2.366 1.00 21.12 C ATOM 812 CG LEU A 169 -41.694 9.643 -1.500 1.00 22.33 C ATOM 813 CD1 LEU A 169 -41.302 10.159 -0.091 1.00 24.06 C ATOM 814 CD2 LEU A 169 -42.584 10.649 -2.217 1.00 26.74 C ATOM 815 HA LEU A 169 -39.187 8.513 -0.848 1.00 0.00 H ATOM 816 HB2 LEU A 169 -39.901 10.250 -2.467 1.00 0.00 H ATOM 817 HB3 LEU A 169 -40.844 9.024 -3.347 1.00 0.00 H ATOM 818 HG LEU A 169 -42.241 8.713 -1.344 1.00 0.00 H ATOM 819 HD21 LEU A 169 -42.022 11.565 -2.399 1.00 0.00 H ATOM 820 HD22 LEU A 169 -42.913 10.229 -3.167 1.00 0.00 H ATOM 821 HD23 LEU A 169 -43.452 10.871 -1.596 1.00 0.00 H ATOM 822 HD11 LEU A 169 -40.708 9.401 0.420 1.00 0.00 H ATOM 823 HD12 LEU A 169 -40.718 11.074 -0.190 1.00 0.00 H ATOM 824 HD13 LEU A 169 -42.205 10.364 0.484 1.00 0.00 H ATOM 825 H LEU A 169 -38.363 8.623 -3.598 1.00 0.00 H ATOM 826 N ALA A 170 -40.674 6.532 -0.499 1.00 20.45 N ATOM 827 CA ALA A 170 -41.324 5.255 -0.241 1.00 20.70 C ATOM 828 C ALA A 170 -42.225 5.394 0.953 1.00 21.35 C ATOM 829 O ALA A 170 -42.109 6.371 1.723 1.00 21.83 O ATOM 830 CB ALA A 170 -40.295 4.201 0.026 1.00 20.24 C ATOM 831 HA ALA A 170 -41.909 4.964 -1.113 1.00 0.00 H ATOM 832 HB1 ALA A 170 -39.643 4.103 -0.842 1.00 0.00 H ATOM 833 HB2 ALA A 170 -39.703 4.485 0.896 1.00 0.00 H ATOM 834 HB3 ALA A 170 -40.792 3.250 0.218 1.00 0.00 H ATOM 835 H ALA A 170 -40.474 7.167 0.300 1.00 0.00 H ATOM 836 N THR A 171 -43.125 4.427 1.113 1.00 21.04 N ATOM 837 CA THR A 171 -43.943 4.340 2.295 1.00 21.06 C ATOM 838 C THR A 171 -43.547 3.080 3.057 1.00 20.46 C ATOM 839 O THR A 171 -43.354 2.025 2.458 1.00 19.97 O ATOM 840 CB THR A 171 -45.424 4.266 1.938 1.00 21.99 C ATOM 841 OG1 THR A 171 -45.750 5.357 1.061 1.00 24.52 O ATOM 842 CG2 THR A 171 -46.264 4.364 3.176 1.00 22.64 C ATOM 843 HA THR A 171 -43.786 5.231 2.903 1.00 0.00 H ATOM 844 HB THR A 171 -45.625 3.314 1.447 1.00 0.00 H ATOM 845 HG1 THR A 171 -45.204 5.291 0.238 1.00 0.00 H ATOM 846 HG23 THR A 171 -46.021 3.539 3.845 1.00 0.00 H ATOM 847 HG21 THR A 171 -46.062 5.311 3.677 1.00 0.00 H ATOM 848 HG22 THR A 171 -47.318 4.314 2.903 1.00 0.00 H ATOM 849 H THR A 171 -43.241 3.715 0.364 1.00 0.00 H ATOM 850 N LEU A 172 -43.367 3.215 4.361 1.00 20.29 N ATOM 851 CA LEU A 172 -43.124 2.056 5.233 1.00 21.33 C ATOM 852 C LEU A 172 -44.485 1.397 5.463 1.00 21.04 C ATOM 853 O LEU A 172 -45.354 1.956 6.125 1.00 21.63 O ATOM 854 CB LEU A 172 -42.500 2.527 6.565 1.00 21.04 C ATOM 855 CG LEU A 172 -42.138 1.467 7.623 1.00 25.33 C ATOM 856 CD1 LEU A 172 -41.337 0.375 7.007 1.00 26.84 C ATOM 857 CD2 LEU A 172 -41.344 2.101 8.791 1.00 26.20 C ATOM 858 HA LEU A 172 -42.428 1.348 4.784 1.00 0.00 H ATOM 859 HB2 LEU A 172 -41.583 3.063 6.319 1.00 0.00 H ATOM 860 HB3 LEU A 172 -43.208 3.214 7.027 1.00 0.00 H ATOM 861 HG LEU A 172 -43.066 1.054 8.017 1.00 0.00 H ATOM 862 HD21 LEU A 172 -40.424 2.542 8.406 1.00 0.00 H ATOM 863 HD22 LEU A 172 -41.950 2.875 9.262 1.00 0.00 H ATOM 864 HD23 LEU A 172 -41.101 1.331 9.524 1.00 0.00 H ATOM 865 HD11 LEU A 172 -41.917 -0.097 6.214 1.00 0.00 H ATOM 866 HD12 LEU A 172 -40.419 0.790 6.590 1.00 0.00 H ATOM 867 HD13 LEU A 172 -41.089 -0.366 7.767 1.00 0.00 H ATOM 868 H LEU A 172 -43.398 4.166 4.780 1.00 0.00 H ATOM 869 N MET A 173 -44.692 0.219 4.890 1.00 21.36 N ATOM 870 CA MET A 173 -46.019 -0.376 4.863 1.00 22.63 C ATOM 871 C MET A 173 -46.223 -1.290 6.072 1.00 22.89 C ATOM 872 O MET A 173 -47.312 -1.364 6.622 1.00 23.55 O ATOM 873 CB MET A 173 -46.243 -1.141 3.557 1.00 22.89 C ATOM 874 CG MET A 173 -46.138 -0.285 2.314 1.00 25.33 C ATOM 875 SD MET A 173 -47.492 0.891 2.225 1.00 30.34 S ATOM 876 CE MET A 173 -48.911 -0.221 2.155 1.00 31.75 C ATOM 877 HA MET A 173 -46.756 0.426 4.915 1.00 0.00 H ATOM 878 HB2 MET A 173 -45.497 -1.933 3.492 1.00 0.00 H ATOM 879 HB3 MET A 173 -47.239 -1.583 3.585 1.00 0.00 H ATOM 880 HG2 MET A 173 -46.166 -0.928 1.435 1.00 0.00 H ATOM 881 HG3 MET A 173 -45.194 0.259 2.335 1.00 0.00 H ATOM 882 HE1 MET A 173 -48.829 -0.858 1.274 1.00 0.00 H ATOM 883 HE2 MET A 173 -48.930 -0.840 3.052 1.00 0.00 H ATOM 884 HE3 MET A 173 -49.828 0.365 2.097 1.00 0.00 H ATOM 885 H MET A 173 -43.894 -0.286 4.454 1.00 0.00 H ATOM 886 N SER A 174 -45.162 -1.945 6.509 1.00 23.60 N ATOM 887 CA SER A 174 -45.248 -2.778 7.700 1.00 24.33 C ATOM 888 C SER A 174 -43.848 -3.091 8.174 1.00 24.76 C ATOM 889 O SER A 174 -42.874 -2.872 7.463 1.00 22.67 O ATOM 890 CB SER A 174 -45.978 -4.087 7.379 1.00 25.20 C ATOM 891 OG SER A 174 -45.202 -4.863 6.466 1.00 27.52 O ATOM 892 HA SER A 174 -45.801 -2.247 8.475 1.00 0.00 H ATOM 893 HB2 SER A 174 -46.946 -3.861 6.931 1.00 0.00 H ATOM 894 HB3 SER A 174 -46.128 -4.653 8.299 1.00 0.00 H ATOM 895 HG SER A 174 -45.679 -5.706 6.263 1.00 0.00 H ATOM 896 H SER A 174 -44.259 -1.865 5.999 1.00 0.00 H ATOM 897 N THR A 175 -43.738 -3.628 9.381 1.00 24.68 N ATOM 898 CA THR A 175 -42.463 -4.155 9.787 1.00 26.50 C ATOM 899 C THR A 175 -42.747 -5.595 10.206 1.00 26.75 C ATOM 900 O THR A 175 -43.803 -5.858 10.771 1.00 27.92 O ATOM 901 CB THR A 175 -41.848 -3.341 10.927 1.00 26.62 C ATOM 902 OG1 THR A 175 -42.669 -3.474 12.090 1.00 32.17 O ATOM 903 CG2 THR A 175 -41.762 -1.873 10.544 1.00 27.04 C ATOM 904 HA THR A 175 -41.730 -4.106 8.981 1.00 0.00 H ATOM 905 HB THR A 175 -40.843 -3.713 11.128 1.00 0.00 H ATOM 906 HG1 THR A 175 -42.719 -4.428 12.350 1.00 0.00 H ATOM 907 HG23 THR A 175 -41.137 -1.766 9.657 1.00 0.00 H ATOM 908 HG21 THR A 175 -42.762 -1.495 10.333 1.00 0.00 H ATOM 909 HG22 THR A 175 -41.325 -1.309 11.368 1.00 0.00 H ATOM 910 H THR A 175 -44.557 -3.667 10.021 1.00 0.00 H ATOM 911 N GLU A 176 -41.865 -6.517 9.843 1.00 26.67 N ATOM 912 CA GLU A 176 -42.024 -7.916 10.251 1.00 27.63 C ATOM 913 C GLU A 176 -40.722 -8.333 10.894 1.00 25.71 C ATOM 914 O GLU A 176 -39.666 -8.228 10.267 1.00 24.72 O ATOM 915 CB GLU A 176 -42.290 -8.818 9.038 1.00 28.41 C ATOM 916 CG GLU A 176 -43.240 -8.227 7.996 1.00 35.28 C ATOM 917 CD GLU A 176 -44.678 -8.164 8.488 1.00 41.64 C ATOM 918 OE1 GLU A 176 -44.992 -8.852 9.487 1.00 44.89 O ATOM 919 OE2 GLU A 176 -45.491 -7.423 7.884 1.00 43.51 O ATOM 920 HA GLU A 176 -42.869 -8.012 10.933 1.00 0.00 H ATOM 921 HB2 GLU A 176 -41.336 -9.022 8.551 1.00 0.00 H ATOM 922 HB3 GLU A 176 -42.720 -9.753 9.398 1.00 0.00 H ATOM 923 HG2 GLU A 176 -42.909 -7.217 7.753 1.00 0.00 H ATOM 924 HG3 GLU A 176 -43.204 -8.845 7.099 1.00 0.00 H ATOM 925 H GLU A 176 -41.048 -6.243 9.260 1.00 0.00 H ATOM 926 N GLU A 177 -40.788 -8.816 12.140 1.00 24.55 N ATOM 927 CA GLU A 177 -39.586 -9.173 12.884 1.00 23.17 C ATOM 928 C GLU A 177 -38.606 -8.005 12.941 1.00 22.58 C ATOM 929 O GLU A 177 -37.384 -8.200 12.944 1.00 23.15 O ATOM 930 CB GLU A 177 -38.893 -10.398 12.290 1.00 23.17 C ATOM 931 CG GLU A 177 -39.642 -11.698 12.508 1.00 25.23 C ATOM 932 CD GLU A 177 -40.750 -11.894 11.519 1.00 29.44 C ATOM 933 OE1 GLU A 177 -40.460 -11.918 10.307 1.00 31.37 O ATOM 934 OE2 GLU A 177 -41.913 -12.030 11.942 1.00 32.47 O ATOM 935 HA GLU A 177 -39.905 -9.418 13.897 1.00 0.00 H ATOM 936 HB2 GLU A 177 -38.782 -10.242 11.217 1.00 0.00 H ATOM 937 HB3 GLU A 177 -37.908 -10.489 12.747 1.00 0.00 H ATOM 938 HG2 GLU A 177 -38.940 -12.526 12.415 1.00 0.00 H ATOM 939 HG3 GLU A 177 -40.066 -11.693 13.512 1.00 0.00 H ATOM 940 H GLU A 177 -41.718 -8.940 12.588 1.00 0.00 H ATOM 941 N GLY A 178 -39.139 -6.791 12.976 1.00 22.05 N ATOM 942 CA GLY A 178 -38.300 -5.601 13.058 1.00 21.45 C ATOM 943 C GLY A 178 -37.830 -5.070 11.724 1.00 21.56 C ATOM 944 O GLY A 178 -37.200 -4.029 11.667 1.00 22.47 O ATOM 945 HA3 GLY A 178 -37.422 -5.844 13.656 1.00 0.00 H ATOM 946 HA2 GLY A 178 -38.870 -4.816 13.555 1.00 0.00 H ATOM 947 H GLY A 178 -40.173 -6.686 12.944 1.00 0.00 H ATOM 948 N ARG A 179 -38.095 -5.799 10.644 1.00 19.76 N ATOM 949 CA ARG A 179 -37.591 -5.401 9.322 1.00 20.03 C ATOM 950 C ARG A 179 -38.647 -4.587 8.608 1.00 18.97 C ATOM 951 O ARG A 179 -39.789 -5.018 8.484 1.00 19.50 O ATOM 952 CB ARG A 179 -37.299 -6.650 8.491 1.00 20.22 C ATOM 953 CG ARG A 179 -36.645 -6.339 7.177 1.00 22.92 C ATOM 954 CD ARG A 179 -36.362 -7.653 6.420 1.00 25.82 C ATOM 955 NE ARG A 179 -35.331 -8.460 7.100 1.00 27.09 N ATOM 956 CZ ARG A 179 -34.020 -8.332 6.897 1.00 27.03 C ATOM 957 NH1 ARG A 179 -33.551 -7.451 6.028 1.00 29.19 N ATOM 958 NH2 ARG A 179 -33.166 -9.103 7.562 1.00 28.32 N ATOM 959 HA ARG A 179 -36.682 -4.813 9.446 1.00 0.00 H ATOM 960 HB2 ARG A 179 -36.638 -7.302 9.063 1.00 0.00 H ATOM 961 HB3 ARG A 179 -38.239 -7.167 8.298 1.00 0.00 H ATOM 962 HG2 ARG A 179 -37.307 -5.711 6.581 1.00 0.00 H ATOM 963 HG3 ARG A 179 -35.707 -5.812 7.353 1.00 0.00 H ATOM 964 HD2 ARG A 179 -36.018 -7.415 5.413 1.00 0.00 H ATOM 965 HD3 ARG A 179 -37.283 -8.233 6.360 1.00 0.00 H ATOM 966 HE ARG A 179 -35.648 -9.177 7.783 1.00 0.00 H ATOM 967 HH12 ARG A 179 -32.525 -7.362 5.880 1.00 0.00 H ATOM 968 HH11 ARG A 179 -34.208 -6.848 5.493 1.00 0.00 H ATOM 969 HH22 ARG A 179 -32.143 -9.003 7.403 1.00 0.00 H ATOM 970 HH21 ARG A 179 -33.521 -9.806 8.241 1.00 0.00 H ATOM 971 H ARG A 179 -38.667 -6.663 10.736 1.00 0.00 H ATOM 972 N PRO A 180 -38.268 -3.408 8.089 1.00 19.94 N ATOM 973 CA PRO A 180 -39.278 -2.607 7.426 1.00 19.45 C ATOM 974 C PRO A 180 -39.527 -3.166 6.032 1.00 19.29 C ATOM 975 O PRO A 180 -38.604 -3.674 5.388 1.00 19.96 O ATOM 976 CB PRO A 180 -38.603 -1.229 7.297 1.00 20.03 C ATOM 977 CG PRO A 180 -37.157 -1.536 7.208 1.00 19.38 C ATOM 978 CD PRO A 180 -36.973 -2.710 8.194 1.00 19.44 C ATOM 979 HA PRO A 180 -40.230 -2.583 7.957 1.00 0.00 H ATOM 980 HD3 PRO A 180 -36.149 -3.356 7.891 1.00 0.00 H ATOM 981 HD2 PRO A 180 -36.798 -2.351 9.208 1.00 0.00 H ATOM 982 HG3 PRO A 180 -36.557 -0.677 7.509 1.00 0.00 H ATOM 983 HG2 PRO A 180 -36.883 -1.832 6.195 1.00 0.00 H ATOM 984 HB2 PRO A 180 -38.945 -0.714 6.399 1.00 0.00 H ATOM 985 HB3 PRO A 180 -38.814 -0.612 8.171 1.00 0.00 H ATOM 986 N HIS A 181 -40.767 -3.044 5.594 1.00 19.78 N ATOM 987 CA HIS A 181 -41.156 -3.380 4.245 1.00 21.33 C ATOM 988 C HIS A 181 -41.727 -2.134 3.582 1.00 20.28 C ATOM 989 O HIS A 181 -42.723 -1.575 4.021 1.00 21.14 O ATOM 990 CB HIS A 181 -42.151 -4.525 4.283 1.00 21.60 C ATOM 991 CG HIS A 181 -41.512 -5.807 4.719 1.00 26.49 C ATOM 992 ND1 HIS A 181 -41.454 -6.203 6.038 1.00 30.20 N ATOM 993 CD2 HIS A 181 -40.808 -6.726 4.017 1.00 31.36 C ATOM 994 CE1 HIS A 181 -40.791 -7.347 6.123 1.00 30.73 C ATOM 995 NE2 HIS A 181 -40.380 -7.680 4.914 1.00 33.04 N ATOM 996 HA HIS A 181 -40.301 -3.713 3.657 1.00 0.00 H ATOM 997 HB2 HIS A 181 -42.950 -4.274 4.980 1.00 0.00 H ATOM 998 HB3 HIS A 181 -42.570 -4.661 3.286 1.00 0.00 H ATOM 999 HD2 HIS A 181 -40.616 -6.713 2.944 1.00 0.00 H ATOM 1000 HE1 HIS A 181 -40.615 -7.916 7.036 1.00 0.00 H ATOM 1001 H HIS A 181 -41.494 -2.691 6.249 1.00 0.00 H ATOM 1002 N PHE A 182 -41.056 -1.715 2.527 1.00 20.43 N ATOM 1003 CA PHE A 182 -41.374 -0.470 1.843 1.00 20.78 C ATOM 1004 C PHE A 182 -42.084 -0.685 0.511 1.00 21.99 C ATOM 1005 O PHE A 182 -41.858 -1.696 -0.169 1.00 22.84 O ATOM 1006 CB PHE A 182 -40.075 0.259 1.547 1.00 20.17 C ATOM 1007 CG PHE A 182 -39.316 0.691 2.770 1.00 19.81 C ATOM 1008 CD1 PHE A 182 -38.128 0.072 3.119 1.00 20.61 C ATOM 1009 CD2 PHE A 182 -39.781 1.731 3.550 1.00 19.98 C ATOM 1010 CE1 PHE A 182 -37.405 0.490 4.259 1.00 22.26 C ATOM 1011 CE2 PHE A 182 -39.066 2.161 4.679 1.00 19.15 C ATOM 1012 CZ PHE A 182 -37.883 1.528 5.028 1.00 20.23 C ATOM 1013 HA PHE A 182 -42.039 0.094 2.497 1.00 0.00 H ATOM 1014 HB2 PHE A 182 -39.436 -0.405 0.965 1.00 0.00 H ATOM 1015 HB3 PHE A 182 -40.308 1.146 0.958 1.00 0.00 H ATOM 1016 HD2 PHE A 182 -40.716 2.225 3.286 1.00 0.00 H ATOM 1017 HE2 PHE A 182 -39.440 2.990 5.280 1.00 0.00 H ATOM 1018 HZ PHE A 182 -37.331 1.852 5.911 1.00 0.00 H ATOM 1019 HE1 PHE A 182 -36.473 -0.007 4.529 1.00 0.00 H ATOM 1020 HD1 PHE A 182 -37.746 -0.746 2.508 1.00 0.00 H ATOM 1021 H PHE A 182 -40.270 -2.296 2.170 1.00 0.00 H ATOM 1022 N GLU A 183 -42.904 0.288 0.124 1.00 22.48 N ATOM 1023 CA GLU A 183 -43.402 0.386 -1.239 1.00 22.96 C ATOM 1024 C GLU A 183 -42.914 1.717 -1.810 1.00 23.15 C ATOM 1025 O GLU A 183 -43.138 2.766 -1.188 1.00 23.11 O ATOM 1026 CB GLU A 183 -44.924 0.385 -1.218 1.00 23.83 C ATOM 1027 CG GLU A 183 -45.542 0.574 -2.612 1.00 27.88 C ATOM 1028 CD GLU A 183 -47.038 0.328 -2.637 1.00 34.55 C ATOM 1029 OE1 GLU A 183 -47.563 -0.361 -1.736 1.00 37.43 O ATOM 1030 OE2 GLU A 183 -47.694 0.832 -3.567 1.00 40.09 O ATOM 1031 HA GLU A 183 -43.049 -0.451 -1.841 1.00 0.00 H ATOM 1032 HB2 GLU A 183 -45.266 -0.567 -0.812 1.00 0.00 H ATOM 1033 HB3 GLU A 183 -45.264 1.196 -0.574 1.00 0.00 H ATOM 1034 HG2 GLU A 183 -45.353 1.596 -2.940 1.00 0.00 H ATOM 1035 HG3 GLU A 183 -45.064 -0.122 -3.301 1.00 0.00 H ATOM 1036 H GLU A 183 -43.199 1.003 0.819 1.00 0.00 H ATOM 1037 N LEU A 184 -42.276 1.697 -2.971 1.00 23.38 N ATOM 1038 CA LEU A 184 -41.848 2.955 -3.576 1.00 24.60 C ATOM 1039 C LEU A 184 -43.053 3.728 -4.069 1.00 26.07 C ATOM 1040 O LEU A 184 -44.007 3.138 -4.611 1.00 25.00 O ATOM 1041 CB LEU A 184 -40.922 2.723 -4.762 1.00 25.30 C ATOM 1042 CG LEU A 184 -39.546 2.114 -4.551 1.00 27.86 C ATOM 1043 CD1 LEU A 184 -38.754 2.283 -5.838 1.00 30.04 C ATOM 1044 CD2 LEU A 184 -38.818 2.773 -3.413 1.00 29.68 C ATOM 1045 HA LEU A 184 -41.313 3.515 -2.809 1.00 0.00 H ATOM 1046 HB2 LEU A 184 -41.453 2.067 -5.451 1.00 0.00 H ATOM 1047 HB3 LEU A 184 -40.767 3.693 -5.233 1.00 0.00 H ATOM 1048 HG LEU A 184 -39.657 1.060 -4.298 1.00 0.00 H ATOM 1049 HD21 LEU A 184 -38.696 3.835 -3.628 1.00 0.00 H ATOM 1050 HD22 LEU A 184 -39.394 2.650 -2.496 1.00 0.00 H ATOM 1051 HD23 LEU A 184 -37.838 2.310 -3.293 1.00 0.00 H ATOM 1052 HD11 LEU A 184 -39.271 1.773 -6.651 1.00 0.00 H ATOM 1053 HD12 LEU A 184 -38.665 3.344 -6.071 1.00 0.00 H ATOM 1054 HD13 LEU A 184 -37.761 1.853 -5.711 1.00 0.00 H ATOM 1055 H LEU A 184 -42.082 0.793 -3.447 1.00 0.00 H ATOM 1056 N MET A 185 -43.004 5.045 -3.896 1.00 27.02 N ATOM 1057 CA MET A 185 -44.048 5.932 -4.377 1.00 29.02 C ATOM 1058 C MET A 185 -43.853 6.125 -5.874 1.00 30.14 C ATOM 1059 O MET A 185 -42.759 5.953 -6.394 1.00 28.81 O ATOM 1060 CB MET A 185 -43.980 7.283 -3.638 1.00 29.74 C ATOM 1061 CG MET A 185 -44.476 7.222 -2.211 1.00 31.99 C ATOM 1062 SD MET A 185 -46.283 6.985 -2.182 1.00 40.48 S ATOM 1063 CE MET A 185 -46.839 8.574 -2.827 1.00 39.64 C ATOM 1064 HA MET A 185 -45.030 5.500 -4.186 1.00 0.00 H ATOM 1065 HB2 MET A 185 -42.943 7.618 -3.628 1.00 0.00 H ATOM 1066 HB3 MET A 185 -44.588 8.005 -4.183 1.00 0.00 H ATOM 1067 HG2 MET A 185 -44.227 8.153 -1.703 1.00 0.00 H ATOM 1068 HG3 MET A 185 -43.995 6.389 -1.698 1.00 0.00 H ATOM 1069 HE1 MET A 185 -46.491 9.372 -2.171 1.00 0.00 H ATOM 1070 HE2 MET A 185 -46.433 8.721 -3.828 1.00 0.00 H ATOM 1071 HE3 MET A 185 -47.928 8.586 -2.870 1.00 0.00 H ATOM 1072 H MET A 185 -42.188 5.455 -3.398 1.00 0.00 H ATOM 1073 N PRO A 186 -44.932 6.475 -6.583 1.00 32.52 N ATOM 1074 CA PRO A 186 -44.741 6.635 -8.008 1.00 34.29 C ATOM 1075 C PRO A 186 -43.940 7.893 -8.292 1.00 35.57 C ATOM 1076 O PRO A 186 -43.703 8.711 -7.396 1.00 35.57 O ATOM 1077 CB PRO A 186 -46.176 6.780 -8.549 1.00 34.67 C ATOM 1078 CG PRO A 186 -46.981 7.262 -7.401 1.00 34.21 C ATOM 1079 CD PRO A 186 -46.337 6.627 -6.172 1.00 32.78 C ATOM 1080 HA PRO A 186 -44.195 5.808 -8.463 1.00 0.00 H ATOM 1081 HD3 PRO A 186 -46.424 7.278 -5.302 1.00 0.00 H ATOM 1082 HD2 PRO A 186 -46.788 5.660 -5.947 1.00 0.00 H ATOM 1083 HG3 PRO A 186 -48.018 6.942 -7.499 1.00 0.00 H ATOM 1084 HG2 PRO A 186 -46.942 8.349 -7.335 1.00 0.00 H ATOM 1085 HB2 PRO A 186 -46.205 7.501 -9.366 1.00 0.00 H ATOM 1086 HB3 PRO A 186 -46.550 5.819 -8.901 1.00 0.00 H ATOM 1087 N GLY A 187 -43.538 8.044 -9.543 1.00 36.88 N ATOM 1088 CA GLY A 187 -42.698 9.146 -9.933 1.00 38.21 C ATOM 1089 C GLY A 187 -41.283 8.681 -9.749 1.00 39.31 C ATOM 1090 O GLY A 187 -41.034 7.529 -9.359 1.00 40.45 O ATOM 1091 HA3 GLY A 187 -42.896 10.013 -9.303 1.00 0.00 H ATOM 1092 HA2 GLY A 187 -42.877 9.407 -10.976 1.00 0.00 H ATOM 1093 H GLY A 187 -43.835 7.352 -10.260 1.00 0.00 H ATOM 1094 N ASN A 188 -40.344 9.558 -10.030 1.00 39.19 N ATOM 1095 CA ASN A 188 -38.968 9.197 -9.832 1.00 39.43 C ATOM 1096 C ASN A 188 -38.347 10.196 -8.883 1.00 38.27 C ATOM 1097 O ASN A 188 -37.337 10.815 -9.161 1.00 38.73 O ATOM 1098 CB ASN A 188 -38.259 9.062 -11.168 1.00 39.89 C ATOM 1099 CG ASN A 188 -38.624 7.756 -11.862 1.00 43.09 C ATOM 1100 OD1 ASN A 188 -38.126 6.689 -11.491 1.00 46.50 O ATOM 1101 ND2 ASN A 188 -39.525 7.829 -12.841 1.00 44.54 N ATOM 1102 HA ASN A 188 -38.872 8.216 -9.367 1.00 0.00 H ATOM 1103 HB2 ASN A 188 -38.546 9.896 -11.808 1.00 0.00 H ATOM 1104 HB3 ASN A 188 -37.182 9.087 -11.002 1.00 0.00 H ATOM 1105 HD22 ASN A 188 -39.917 8.751 -13.119 1.00 0.00 H ATOM 1106 HD21 ASN A 188 -39.836 6.964 -13.327 1.00 0.00 H ATOM 1107 H ASN A 188 -40.595 10.501 -10.391 1.00 0.00 H ATOM 1108 N SER A 189 -39.010 10.324 -7.740 1.00 37.59 N ATOM 1109 CA SER A 189 -38.582 11.210 -6.677 1.00 36.46 C ATOM 1110 C SER A 189 -37.352 10.650 -5.983 1.00 33.93 C ATOM 1111 O SER A 189 -37.463 9.697 -5.209 1.00 34.88 O ATOM 1112 CB SER A 189 -39.694 11.389 -5.643 1.00 36.94 C ATOM 1113 OG SER A 189 -40.670 12.313 -6.090 1.00 40.56 O ATOM 1114 HA SER A 189 -38.344 12.175 -7.123 1.00 0.00 H ATOM 1115 HB2 SER A 189 -39.259 11.754 -4.713 1.00 0.00 H ATOM 1116 HB3 SER A 189 -40.172 10.426 -5.465 1.00 0.00 H ATOM 1117 HG SER A 189 -41.374 12.407 -5.401 1.00 0.00 H ATOM 1118 H SER A 189 -39.875 9.763 -7.602 1.00 0.00 H ATOM 1119 N VAL A 190 -36.204 11.259 -6.258 1.00 31.44 N ATOM 1120 CA VAL A 190 -34.940 10.909 -5.619 1.00 29.41 C ATOM 1121 C VAL A 190 -34.397 12.131 -4.863 1.00 28.42 C ATOM 1122 O VAL A 190 -34.591 13.283 -5.305 1.00 27.59 O ATOM 1123 CB VAL A 190 -33.917 10.428 -6.665 1.00 29.59 C ATOM 1124 CG1 VAL A 190 -32.639 9.941 -6.011 1.00 29.39 C ATOM 1125 CG2 VAL A 190 -34.524 9.317 -7.534 1.00 30.51 C ATOM 1126 HA VAL A 190 -35.110 10.094 -4.915 1.00 0.00 H ATOM 1127 HB VAL A 190 -33.665 11.279 -7.298 1.00 0.00 H ATOM 1128 HG11 VAL A 190 -32.192 10.754 -5.440 1.00 0.00 H ATOM 1129 HG12 VAL A 190 -32.868 9.110 -5.344 1.00 0.00 H ATOM 1130 HG13 VAL A 190 -31.942 9.610 -6.781 1.00 0.00 H ATOM 1131 HG21 VAL A 190 -34.808 8.476 -6.901 1.00 0.00 H ATOM 1132 HG22 VAL A 190 -35.405 9.700 -8.048 1.00 0.00 H ATOM 1133 HG23 VAL A 190 -33.788 8.988 -8.268 1.00 0.00 H ATOM 1134 H VAL A 190 -36.206 12.023 -6.964 1.00 0.00 H ATOM 1135 N TYR A 191 -33.709 11.867 -3.758 1.00 24.88 N ATOM 1136 CA TYR A 191 -33.150 12.890 -2.899 1.00 23.08 C ATOM 1137 C TYR A 191 -31.735 12.485 -2.504 1.00 22.43 C ATOM 1138 O TYR A 191 -31.387 11.298 -2.469 1.00 22.04 O ATOM 1139 CB TYR A 191 -34.018 13.037 -1.638 1.00 22.85 C ATOM 1140 CG TYR A 191 -35.465 13.273 -1.966 1.00 23.18 C ATOM 1141 CD1 TYR A 191 -36.316 12.210 -2.248 1.00 25.17 C ATOM 1142 CD2 TYR A 191 -35.975 14.567 -2.040 1.00 24.12 C ATOM 1143 CE1 TYR A 191 -37.643 12.433 -2.577 1.00 24.46 C ATOM 1144 CE2 TYR A 191 -37.315 14.800 -2.372 1.00 24.03 C ATOM 1145 CZ TYR A 191 -38.127 13.714 -2.636 1.00 24.22 C ATOM 1146 OH TYR A 191 -39.439 13.931 -2.969 1.00 27.42 O ATOM 1147 HA TYR A 191 -33.126 13.843 -3.427 1.00 0.00 H ATOM 1148 HB3 TYR A 191 -33.649 13.880 -1.054 1.00 0.00 H ATOM 1149 HB2 TYR A 191 -33.936 12.124 -1.048 1.00 0.00 H ATOM 1150 HD2 TYR A 191 -35.319 15.413 -1.836 1.00 0.00 H ATOM 1151 HE2 TYR A 191 -37.709 15.815 -2.421 1.00 0.00 H ATOM 1152 HE1 TYR A 191 -38.302 11.591 -2.789 1.00 0.00 H ATOM 1153 HD1 TYR A 191 -35.935 11.190 -2.210 1.00 0.00 H ATOM 1154 HH TYR A 191 -39.483 14.481 -3.791 1.00 0.00 H ATOM 1155 H TYR A 191 -33.564 10.871 -3.495 1.00 0.00 H ATOM 1156 N HIS A 192 -30.909 13.469 -2.171 1.00 22.05 N ATOM 1157 CA HIS A 192 -29.554 13.164 -1.736 1.00 22.32 C ATOM 1158 C HIS A 192 -29.150 14.173 -0.664 1.00 21.37 C ATOM 1159 O HIS A 192 -29.770 15.227 -0.530 1.00 21.04 O ATOM 1160 CB HIS A 192 -28.560 13.220 -2.916 1.00 24.06 C ATOM 1161 CG HIS A 192 -28.642 14.483 -3.713 1.00 27.91 C ATOM 1162 ND1 HIS A 192 -27.779 15.545 -3.516 1.00 34.51 N ATOM 1163 CD2 HIS A 192 -29.487 14.863 -4.705 1.00 31.97 C ATOM 1164 CE1 HIS A 192 -28.096 16.528 -4.342 1.00 34.04 C ATOM 1165 NE2 HIS A 192 -29.130 16.144 -5.073 1.00 36.32 N ATOM 1166 HA HIS A 192 -29.529 12.152 -1.333 1.00 0.00 H ATOM 1167 HB2 HIS A 192 -27.549 13.128 -2.519 1.00 0.00 H ATOM 1168 HB3 HIS A 192 -28.766 12.380 -3.580 1.00 0.00 H ATOM 1169 HD2 HIS A 192 -30.295 14.268 -5.131 1.00 0.00 H ATOM 1170 HE1 HIS A 192 -27.591 17.492 -4.409 1.00 0.00 H ATOM 1171 H HIS A 192 -31.230 14.457 -2.221 1.00 0.00 H ATOM 1172 N PHE A 193 -28.137 13.822 0.110 1.00 20.76 N ATOM 1173 CA PHE A 193 -27.601 14.723 1.102 1.00 20.63 C ATOM 1174 C PHE A 193 -27.114 15.972 0.376 1.00 21.11 C ATOM 1175 O PHE A 193 -26.404 15.868 -0.618 1.00 21.49 O ATOM 1176 CB PHE A 193 -26.457 14.043 1.826 1.00 21.16 C ATOM 1177 CG PHE A 193 -25.816 14.892 2.859 1.00 22.50 C ATOM 1178 CD1 PHE A 193 -26.533 15.322 3.964 1.00 24.06 C ATOM 1179 CD2 PHE A 193 -24.483 15.263 2.735 1.00 26.51 C ATOM 1180 CE1 PHE A 193 -25.942 16.118 4.945 1.00 24.56 C ATOM 1181 CE2 PHE A 193 -23.886 16.053 3.732 1.00 26.61 C ATOM 1182 CZ PHE A 193 -24.621 16.468 4.828 1.00 25.22 C ATOM 1183 HA PHE A 193 -28.357 14.996 1.839 1.00 0.00 H ATOM 1184 HB2 PHE A 193 -26.841 13.144 2.309 1.00 0.00 H ATOM 1185 HB3 PHE A 193 -25.701 13.765 1.091 1.00 0.00 H ATOM 1186 HD2 PHE A 193 -23.903 14.943 1.869 1.00 0.00 H ATOM 1187 HE2 PHE A 193 -22.838 16.340 3.641 1.00 0.00 H ATOM 1188 HZ PHE A 193 -24.149 17.075 5.601 1.00 0.00 H ATOM 1189 HE1 PHE A 193 -26.526 16.460 5.799 1.00 0.00 H ATOM 1190 HD1 PHE A 193 -27.579 15.033 4.069 1.00 0.00 H ATOM 1191 H PHE A 193 -27.718 12.877 0.002 1.00 0.00 H ATOM 1192 N ASP A 194 -27.492 17.138 0.874 1.00 20.54 N ATOM 1193 CA ASP A 194 -27.308 18.387 0.148 1.00 21.14 C ATOM 1194 C ASP A 194 -27.271 19.509 1.181 1.00 20.15 C ATOM 1195 O ASP A 194 -28.057 20.427 1.097 1.00 22.25 O ATOM 1196 CB ASP A 194 -28.518 18.594 -0.763 1.00 21.66 C ATOM 1197 CG ASP A 194 -28.336 19.756 -1.750 1.00 24.42 C ATOM 1198 OD1 ASP A 194 -29.339 20.386 -2.137 1.00 26.13 O ATOM 1199 OD2 ASP A 194 -27.189 20.050 -2.111 1.00 27.84 O ATOM 1200 HA ASP A 194 -26.394 18.373 -0.445 1.00 0.00 H ATOM 1201 HB2 ASP A 194 -28.686 17.679 -1.331 1.00 0.00 H ATOM 1202 HB3 ASP A 194 -29.390 18.799 -0.142 1.00 0.00 H ATOM 1203 H ASP A 194 -27.935 17.163 1.815 1.00 0.00 H ATOM 1204 N LYS A 195 -26.384 19.421 2.165 1.00 20.76 N ATOM 1205 CA LYS A 195 -26.314 20.453 3.219 1.00 20.40 C ATOM 1206 C LYS A 195 -25.988 21.826 2.607 1.00 21.32 C ATOM 1207 O LYS A 195 -25.147 21.923 1.699 1.00 20.90 O ATOM 1208 CB LYS A 195 -25.236 20.074 4.235 1.00 21.45 C ATOM 1209 CG LYS A 195 -25.163 20.954 5.500 1.00 22.35 C ATOM 1210 CD LYS A 195 -23.945 20.550 6.324 1.00 27.17 C ATOM 1211 CE LYS A 195 -23.852 21.373 7.596 1.00 29.80 C ATOM 1212 NZ LYS A 195 -22.615 21.023 8.376 1.00 32.99 N ATOM 1213 HA LYS A 195 -27.282 20.513 3.717 1.00 0.00 H ATOM 1214 HB2 LYS A 195 -25.422 19.048 4.552 1.00 0.00 H ATOM 1215 HB3 LYS A 195 -24.270 20.129 3.733 1.00 0.00 H ATOM 1216 HG2 LYS A 195 -25.077 22.001 5.211 1.00 0.00 H ATOM 1217 HG3 LYS A 195 -26.067 20.815 6.093 1.00 0.00 H ATOM 1218 HD2 LYS A 195 -24.026 19.495 6.587 1.00 0.00 H ATOM 1219 HD3 LYS A 195 -23.044 20.707 5.730 1.00 0.00 H ATOM 1220 HE2 LYS A 195 -24.729 21.177 8.212 1.00 0.00 H ATOM 1221 HE3 LYS A 195 -23.822 22.431 7.335 1.00 0.00 H ATOM 1222 HZ1 LYS A 195 -22.641 20.015 8.632 1.00 0.00 H ATOM 1223 HZ2 LYS A 195 -21.774 21.212 7.794 1.00 0.00 H ATOM 1224 HZ3 LYS A 195 -22.577 21.600 9.240 1.00 0.00 H ATOM 1225 H LYS A 195 -25.729 18.614 2.194 1.00 0.00 H ATOM 1226 N SER A 196 -26.642 22.866 3.094 1.00 20.66 N ATOM 1227 CA SER A 196 -26.389 24.224 2.588 1.00 20.76 C ATOM 1228 C SER A 196 -24.973 24.692 2.915 1.00 21.85 C ATOM 1229 O SER A 196 -24.318 24.154 3.815 1.00 20.66 O ATOM 1230 CB SER A 196 -27.405 25.207 3.163 1.00 21.13 C ATOM 1231 OG SER A 196 -27.245 25.324 4.571 1.00 21.07 O ATOM 1232 HA SER A 196 -26.493 24.192 1.503 1.00 0.00 H ATOM 1233 HB2 SER A 196 -28.412 24.851 2.945 1.00 0.00 H ATOM 1234 HB3 SER A 196 -27.259 26.184 2.703 1.00 0.00 H ATOM 1235 HG SER A 196 -27.911 25.965 4.926 1.00 0.00 H ATOM 1236 H SER A 196 -27.346 22.722 3.846 1.00 0.00 H ATOM 1237 N THR A 197 -24.500 25.709 2.182 1.00 22.50 N ATOM 1238 CA THR A 197 -23.212 26.327 2.495 1.00 23.44 C ATOM 1239 C THR A 197 -23.485 27.779 2.865 1.00 23.80 C ATOM 1240 O THR A 197 -24.644 28.173 3.071 1.00 22.61 O ATOM 1241 CB THR A 197 -22.270 26.267 1.298 1.00 23.83 C ATOM 1242 OG1 THR A 197 -22.831 27.031 0.227 1.00 24.66 O ATOM 1243 CG2 THR A 197 -22.108 24.817 0.826 1.00 25.50 C ATOM 1244 HA THR A 197 -22.732 25.794 3.316 1.00 0.00 H ATOM 1245 HB THR A 197 -21.299 26.666 1.589 1.00 0.00 H ATOM 1246 HG1 THR A 197 -22.224 26.997 -0.554 1.00 0.00 H ATOM 1247 HG23 THR A 197 -21.681 24.220 1.631 1.00 0.00 H ATOM 1248 HG21 THR A 197 -23.083 24.415 0.551 1.00 0.00 H ATOM 1249 HG22 THR A 197 -21.445 24.790 -0.039 1.00 0.00 H ATOM 1250 H THR A 197 -25.057 26.064 1.379 1.00 0.00 H ATOM 1251 N SER A 198 -22.450 28.610 2.953 1.00 24.21 N ATOM 1252 CA SER A 198 -22.696 30.006 3.291 1.00 24.72 C ATOM 1253 C SER A 198 -23.350 30.746 2.139 1.00 24.93 C ATOM 1254 O SER A 198 -23.956 31.777 2.348 1.00 25.76 O ATOM 1255 CB SER A 198 -21.411 30.730 3.705 1.00 24.90 C ATOM 1256 OG SER A 198 -20.601 29.900 4.508 1.00 26.26 O ATOM 1257 HA SER A 198 -23.377 30.003 4.142 1.00 0.00 H ATOM 1258 HB2 SER A 198 -21.672 31.627 4.267 1.00 0.00 H ATOM 1259 HB3 SER A 198 -20.856 31.012 2.810 1.00 0.00 H ATOM 1260 HG SER A 198 -20.358 29.086 3.999 1.00 0.00 H ATOM 1261 H SER A 198 -21.482 28.269 2.784 1.00 0.00 H ATOM 1262 N SER A 199 -23.248 30.209 0.932 1.00 24.92 N ATOM 1263 CA SER A 199 -23.771 30.925 -0.222 1.00 27.52 C ATOM 1264 C SER A 199 -24.774 30.158 -1.061 1.00 28.05 C ATOM 1265 O SER A 199 -25.404 30.743 -1.939 1.00 30.04 O ATOM 1266 CB SER A 199 -22.622 31.395 -1.129 1.00 26.29 C ATOM 1267 OG SER A 199 -21.843 30.299 -1.561 1.00 28.93 O ATOM 1268 HA SER A 199 -24.313 31.769 0.205 1.00 0.00 H ATOM 1269 HB2 SER A 199 -21.989 32.087 -0.574 1.00 0.00 H ATOM 1270 HB3 SER A 199 -23.038 31.903 -1.999 1.00 0.00 H ATOM 1271 HG SER A 199 -22.414 29.670 -2.069 1.00 0.00 H ATOM 1272 H SER A 199 -22.796 29.280 0.810 1.00 0.00 H ATOM 1273 N CYS A 200 -24.910 28.853 -0.823 1.00 28.07 N ATOM 1274 CA CYS A 200 -25.826 28.029 -1.618 1.00 27.91 C ATOM 1275 C CYS A 200 -26.862 27.393 -0.697 1.00 26.54 C ATOM 1276 O CYS A 200 -26.498 26.663 0.198 1.00 25.79 O ATOM 1277 CB CYS A 200 -25.040 26.921 -2.301 1.00 28.48 C ATOM 1278 SG CYS A 200 -26.069 25.790 -3.295 1.00 36.73 S ATOM 1279 HA CYS A 200 -26.320 28.653 -2.363 1.00 0.00 H ATOM 1280 HB2 CYS A 200 -24.531 26.338 -1.534 1.00 0.00 H ATOM 1281 HB3 CYS A 200 -24.300 27.379 -2.958 1.00 0.00 H ATOM 1282 HG CYS A 200 -25.266 24.826 -3.870 1.00 0.00 H ATOM 1283 H CYS A 200 -24.357 28.412 -0.061 1.00 0.00 H ATOM 1284 N ILE A 201 -28.135 27.672 -0.931 1.00 25.83 N ATOM 1285 CA ILE A 201 -29.194 27.153 -0.069 1.00 25.22 C ATOM 1286 C ILE A 201 -29.526 25.677 -0.368 1.00 25.36 C ATOM 1287 O ILE A 201 -29.799 24.889 0.554 1.00 24.32 O ATOM 1288 CB ILE A 201 -30.428 28.053 -0.166 1.00 26.11 C ATOM 1289 CG1 ILE A 201 -31.406 27.773 0.977 1.00 25.21 C ATOM 1290 CG2 ILE A 201 -31.082 27.946 -1.568 1.00 26.00 C ATOM 1291 CD1 ILE A 201 -32.404 28.914 1.176 1.00 29.35 C ATOM 1292 HA ILE A 201 -28.834 27.170 0.960 1.00 0.00 H ATOM 1293 HB ILE A 201 -30.114 29.090 -0.050 1.00 0.00 H ATOM 1294 HG12 ILE A 201 -31.957 26.860 0.752 1.00 0.00 H ATOM 1295 HG13 ILE A 201 -30.840 27.637 1.898 1.00 0.00 H ATOM 1296 HD11 ILE A 201 -31.863 29.831 1.409 1.00 0.00 H ATOM 1297 HD12 ILE A 201 -32.981 29.053 0.262 1.00 0.00 H ATOM 1298 HD13 ILE A 201 -33.076 28.668 1.998 1.00 0.00 H ATOM 1299 HG21 ILE A 201 -30.363 28.253 -2.327 1.00 0.00 H ATOM 1300 HG22 ILE A 201 -31.385 26.915 -1.749 1.00 0.00 H ATOM 1301 HG23 ILE A 201 -31.956 28.595 -1.610 1.00 0.00 H ATOM 1302 H ILE A 201 -28.385 28.271 -1.743 1.00 0.00 H ATOM 1303 N SER A 202 -29.479 25.295 -1.640 1.00 24.38 N ATOM 1304 CA SER A 202 -29.890 23.969 -2.072 1.00 25.17 C ATOM 1305 C SER A 202 -29.513 23.750 -3.533 1.00 25.79 C ATOM 1306 O SER A 202 -29.538 24.697 -4.303 1.00 26.62 O ATOM 1307 CB SER A 202 -31.421 23.827 -1.957 1.00 24.52 C ATOM 1308 OG SER A 202 -31.855 22.573 -2.482 1.00 25.90 O ATOM 1309 HA SER A 202 -29.389 23.238 -1.438 1.00 0.00 H ATOM 1310 HB2 SER A 202 -31.898 24.633 -2.515 1.00 0.00 H ATOM 1311 HB3 SER A 202 -31.709 23.894 -0.908 1.00 0.00 H ATOM 1312 HG SER A 202 -31.427 21.838 -1.975 1.00 0.00 H ATOM 1313 H SER A 202 -29.135 25.970 -2.353 1.00 0.00 H ATOM 1314 N THR A 203 -29.166 22.520 -3.901 1.00 25.97 N ATOM 1315 CA THR A 203 -28.995 22.162 -5.316 1.00 27.19 C ATOM 1316 C THR A 203 -30.335 21.964 -6.038 1.00 26.52 C ATOM 1317 O THR A 203 -30.368 21.928 -7.276 1.00 27.17 O ATOM 1318 CB THR A 203 -28.131 20.888 -5.489 1.00 28.00 C ATOM 1319 OG1 THR A 203 -28.853 19.742 -5.027 1.00 33.26 O ATOM 1320 CG2 THR A 203 -26.861 21.010 -4.699 1.00 27.31 C ATOM 1321 HA THR A 203 -28.479 23.008 -5.771 1.00 0.00 H ATOM 1322 HB THR A 203 -27.893 20.775 -6.547 1.00 0.00 H ATOM 1323 HG1 THR A 203 -29.687 19.645 -5.552 1.00 0.00 H ATOM 1324 HG23 THR A 203 -26.303 21.881 -5.043 1.00 0.00 H ATOM 1325 HG21 THR A 203 -27.102 21.126 -3.642 1.00 0.00 H ATOM 1326 HG22 THR A 203 -26.259 20.112 -4.840 1.00 0.00 H ATOM 1327 H THR A 203 -29.012 21.795 -3.171 1.00 0.00 H ATOM 1328 N ASN A 204 -31.427 21.818 -5.284 1.00 24.36 N ATOM 1329 CA ASN A 204 -32.766 21.666 -5.857 1.00 24.23 C ATOM 1330 C ASN A 204 -33.738 22.545 -5.135 1.00 23.49 C ATOM 1331 O ASN A 204 -34.638 22.046 -4.440 1.00 22.81 O ATOM 1332 CB ASN A 204 -33.300 20.234 -5.737 1.00 24.78 C ATOM 1333 CG ASN A 204 -32.430 19.231 -6.412 1.00 27.24 C ATOM 1334 OD1 ASN A 204 -31.373 18.871 -5.892 1.00 28.13 O ATOM 1335 ND2 ASN A 204 -32.879 18.725 -7.574 1.00 25.46 N ATOM 1336 HA ASN A 204 -32.674 21.934 -6.909 1.00 0.00 H ATOM 1337 HB2 ASN A 204 -33.372 19.977 -4.680 1.00 0.00 H ATOM 1338 HB3 ASN A 204 -34.292 20.194 -6.188 1.00 0.00 H ATOM 1339 HD22 ASN A 204 -33.778 19.061 -7.974 1.00 0.00 H ATOM 1340 HD21 ASN A 204 -32.327 17.998 -8.072 1.00 0.00 H ATOM 1341 H ASN A 204 -31.323 21.812 -4.249 1.00 0.00 H ATOM 1342 N ALA A 205 -33.577 23.850 -5.300 1.00 21.59 N ATOM 1343 CA ALA A 205 -34.365 24.817 -4.558 1.00 21.59 C ATOM 1344 C ALA A 205 -35.872 24.669 -4.708 1.00 21.93 C ATOM 1345 O ALA A 205 -36.617 25.089 -3.842 1.00 20.77 O ATOM 1346 CB ALA A 205 -33.953 26.231 -4.949 1.00 22.03 C ATOM 1347 HA ALA A 205 -34.150 24.618 -3.508 1.00 0.00 H ATOM 1348 HB1 ALA A 205 -32.897 26.376 -4.722 1.00 0.00 H ATOM 1349 HB2 ALA A 205 -34.119 26.374 -6.017 1.00 0.00 H ATOM 1350 HB3 ALA A 205 -34.549 26.950 -4.387 1.00 0.00 H ATOM 1351 H ALA A 205 -32.867 24.190 -5.979 1.00 0.00 H ATOM 1352 N LEU A 206 -36.331 24.121 -5.828 1.00 22.21 N ATOM 1353 CA LEU A 206 -37.769 24.061 -6.048 1.00 23.49 C ATOM 1354 C LEU A 206 -38.351 22.662 -5.828 1.00 23.91 C ATOM 1355 O LEU A 206 -39.529 22.429 -6.107 1.00 24.07 O ATOM 1356 CB LEU A 206 -38.130 24.587 -7.446 1.00 24.84 C ATOM 1357 CG LEU A 206 -37.735 26.056 -7.692 1.00 26.53 C ATOM 1358 CD1 LEU A 206 -38.057 26.432 -9.148 1.00 31.58 C ATOM 1359 CD2 LEU A 206 -38.430 27.002 -6.717 1.00 28.26 C ATOM 1360 HA LEU A 206 -38.224 24.708 -5.298 1.00 0.00 H ATOM 1361 HB2 LEU A 206 -37.622 23.968 -8.186 1.00 0.00 H ATOM 1362 HB3 LEU A 206 -39.208 24.497 -7.577 1.00 0.00 H ATOM 1363 HG LEU A 206 -36.664 26.159 -7.520 1.00 0.00 H ATOM 1364 HD21 LEU A 206 -39.510 26.914 -6.834 1.00 0.00 H ATOM 1365 HD22 LEU A 206 -38.152 26.739 -5.697 1.00 0.00 H ATOM 1366 HD23 LEU A 206 -38.123 28.027 -6.926 1.00 0.00 H ATOM 1367 HD11 LEU A 206 -37.495 25.785 -9.822 1.00 0.00 H ATOM 1368 HD12 LEU A 206 -39.125 26.306 -9.327 1.00 0.00 H ATOM 1369 HD13 LEU A 206 -37.778 27.471 -9.324 1.00 0.00 H ATOM 1370 H LEU A 206 -35.673 23.740 -6.537 1.00 0.00 H ATOM 1371 N LEU A 207 -37.527 21.739 -5.339 1.00 22.95 N ATOM 1372 CA LEU A 207 -37.985 20.383 -5.082 1.00 23.13 C ATOM 1373 C LEU A 207 -38.398 20.272 -3.617 1.00 23.35 C ATOM 1374 O LEU A 207 -37.531 20.325 -2.742 1.00 22.99 O ATOM 1375 CB LEU A 207 -36.848 19.428 -5.330 1.00 22.76 C ATOM 1376 CG LEU A 207 -37.108 17.994 -4.915 1.00 24.18 C ATOM 1377 CD1 LEU A 207 -38.195 17.442 -5.806 1.00 25.11 C ATOM 1378 CD2 LEU A 207 -35.810 17.259 -5.085 1.00 24.78 C ATOM 1379 HA LEU A 207 -38.827 20.146 -5.733 1.00 0.00 H ATOM 1380 HB2 LEU A 207 -36.627 19.436 -6.397 1.00 0.00 H ATOM 1381 HB3 LEU A 207 -35.979 19.787 -4.778 1.00 0.00 H ATOM 1382 HG LEU A 207 -37.442 17.898 -3.882 1.00 0.00 H ATOM 1383 HD21 LEU A 207 -35.497 17.313 -6.128 1.00 0.00 H ATOM 1384 HD22 LEU A 207 -35.049 17.716 -4.452 1.00 0.00 H ATOM 1385 HD23 LEU A 207 -35.944 16.216 -4.798 1.00 0.00 H ATOM 1386 HD11 LEU A 207 -39.099 18.039 -5.687 1.00 0.00 H ATOM 1387 HD12 LEU A 207 -37.866 17.481 -6.845 1.00 0.00 H ATOM 1388 HD13 LEU A 207 -38.402 16.409 -5.527 1.00 0.00 H ATOM 1389 H LEU A 207 -36.539 21.992 -5.137 1.00 0.00 H ATOM 1390 N PRO A 208 -39.712 20.145 -3.350 1.00 23.49 N ATOM 1391 CA PRO A 208 -40.210 20.233 -1.984 1.00 22.75 C ATOM 1392 C PRO A 208 -39.802 19.004 -1.169 1.00 22.60 C ATOM 1393 O PRO A 208 -39.562 17.939 -1.713 1.00 22.60 O ATOM 1394 CB PRO A 208 -41.738 20.226 -2.166 1.00 22.96 C ATOM 1395 CG PRO A 208 -41.969 20.637 -3.583 1.00 24.64 C ATOM 1396 CD PRO A 208 -40.825 20.003 -4.314 1.00 23.59 C ATOM 1397 HA PRO A 208 -39.824 21.106 -1.458 1.00 0.00 H ATOM 1398 HD3 PRO A 208 -41.028 18.954 -4.530 1.00 0.00 H ATOM 1399 HD2 PRO A 208 -40.611 20.530 -5.244 1.00 0.00 H ATOM 1400 HG3 PRO A 208 -41.945 21.722 -3.685 1.00 0.00 H ATOM 1401 HG2 PRO A 208 -42.924 20.260 -3.949 1.00 0.00 H ATOM 1402 HB2 PRO A 208 -42.139 19.228 -1.987 1.00 0.00 H ATOM 1403 HB3 PRO A 208 -42.207 20.933 -1.482 1.00 0.00 H ATOM 1404 N ASP A 209 -39.709 19.171 0.138 1.00 21.83 N ATOM 1405 CA ASP A 209 -39.582 18.015 1.008 1.00 20.74 C ATOM 1406 C ASP A 209 -40.928 17.284 1.037 1.00 20.42 C ATOM 1407 O ASP A 209 -41.971 17.886 1.245 1.00 20.64 O ATOM 1408 CB ASP A 209 -39.208 18.478 2.414 1.00 20.80 C ATOM 1409 CG ASP A 209 -39.042 17.307 3.355 1.00 21.84 C ATOM 1410 OD1 ASP A 209 -40.072 16.885 3.902 1.00 21.77 O ATOM 1411 OD2 ASP A 209 -37.902 16.813 3.498 1.00 20.78 O ATOM 1412 HA ASP A 209 -38.805 17.345 0.641 1.00 0.00 H ATOM 1413 HB2 ASP A 209 -38.270 19.032 2.368 1.00 0.00 H ATOM 1414 HB3 ASP A 209 -39.995 19.130 2.794 1.00 0.00 H ATOM 1415 H ASP A 209 -39.727 20.129 0.543 1.00 0.00 H ATOM 1416 N PRO A 210 -40.911 15.967 0.827 1.00 21.03 N ATOM 1417 CA PRO A 210 -42.164 15.249 0.633 1.00 21.59 C ATOM 1418 C PRO A 210 -42.973 15.102 1.938 1.00 21.75 C ATOM 1419 O PRO A 210 -44.204 15.106 1.896 1.00 23.89 O ATOM 1420 CB PRO A 210 -41.703 13.885 0.073 1.00 22.20 C ATOM 1421 CG PRO A 210 -40.300 13.717 0.552 1.00 22.02 C ATOM 1422 CD PRO A 210 -39.731 15.140 0.517 1.00 20.31 C ATOM 1423 HA PRO A 210 -42.849 15.774 -0.033 1.00 0.00 H ATOM 1424 HD3 PRO A 210 -38.951 15.271 1.267 1.00 0.00 H ATOM 1425 HD2 PRO A 210 -39.330 15.380 -0.468 1.00 0.00 H ATOM 1426 HG3 PRO A 210 -39.739 13.057 -0.110 1.00 0.00 H ATOM 1427 HG2 PRO A 210 -40.280 13.315 1.565 1.00 0.00 H ATOM 1428 HB2 PRO A 210 -42.335 13.082 0.453 1.00 0.00 H ATOM 1429 HB3 PRO A 210 -41.737 13.888 -1.016 1.00 0.00 H ATOM 1430 N TYR A 211 -42.290 15.045 3.076 1.00 20.17 N ATOM 1431 CA TYR A 211 -42.970 14.939 4.375 1.00 19.58 C ATOM 1432 C TYR A 211 -43.667 16.277 4.697 1.00 19.37 C ATOM 1433 O TYR A 211 -44.852 16.335 5.088 1.00 19.17 O ATOM 1434 CB TYR A 211 -41.924 14.556 5.442 1.00 18.62 C ATOM 1435 CG TYR A 211 -42.443 14.621 6.850 1.00 20.08 C ATOM 1436 CD1 TYR A 211 -42.965 13.489 7.462 1.00 19.86 C ATOM 1437 CD2 TYR A 211 -42.387 15.810 7.574 1.00 18.98 C ATOM 1438 CE1 TYR A 211 -43.437 13.550 8.755 1.00 19.52 C ATOM 1439 CE2 TYR A 211 -42.862 15.883 8.874 1.00 20.48 C ATOM 1440 CZ TYR A 211 -43.377 14.748 9.456 1.00 20.63 C ATOM 1441 OH TYR A 211 -43.875 14.827 10.747 1.00 22.45 O ATOM 1442 HA TYR A 211 -43.739 14.167 4.356 1.00 0.00 H ATOM 1443 HB3 TYR A 211 -41.078 15.238 5.355 1.00 0.00 H ATOM 1444 HB2 TYR A 211 -41.589 13.538 5.245 1.00 0.00 H ATOM 1445 HD2 TYR A 211 -41.962 16.700 7.109 1.00 0.00 H ATOM 1446 HE2 TYR A 211 -42.828 16.823 9.425 1.00 0.00 H ATOM 1447 HE1 TYR A 211 -43.856 12.661 9.226 1.00 0.00 H ATOM 1448 HD1 TYR A 211 -43.002 12.546 6.916 1.00 0.00 H ATOM 1449 HH TYR A 211 -44.208 13.937 11.026 1.00 0.00 H ATOM 1450 H TYR A 211 -41.251 15.076 3.047 1.00 0.00 H ATOM 1451 N GLU A 212 -42.922 17.364 4.517 1.00 20.07 N ATOM 1452 CA GLU A 212 -43.423 18.694 4.774 1.00 21.32 C ATOM 1453 C GLU A 212 -44.598 19.013 3.856 1.00 22.06 C ATOM 1454 O GLU A 212 -45.561 19.649 4.263 1.00 21.73 O ATOM 1455 CB GLU A 212 -42.287 19.703 4.543 1.00 22.10 C ATOM 1456 CG GLU A 212 -42.629 21.138 4.886 1.00 22.79 C ATOM 1457 CD GLU A 212 -41.409 22.012 4.652 1.00 27.41 C ATOM 1458 OE1 GLU A 212 -40.862 21.895 3.518 1.00 27.28 O ATOM 1459 OE2 GLU A 212 -40.985 22.759 5.584 1.00 25.66 O ATOM 1460 HA GLU A 212 -43.773 18.755 5.805 1.00 0.00 H ATOM 1461 HB2 GLU A 212 -41.437 19.402 5.155 1.00 0.00 H ATOM 1462 HB3 GLU A 212 -42.008 19.664 3.490 1.00 0.00 H ATOM 1463 HG2 GLU A 212 -43.449 21.479 4.254 1.00 0.00 H ATOM 1464 HG3 GLU A 212 -42.928 21.202 5.932 1.00 0.00 H ATOM 1465 H GLU A 212 -41.945 17.252 4.179 1.00 0.00 H ATOM 1466 N SER A 213 -44.528 18.565 2.613 1.00 23.49 N ATOM 1467 CA SER A 213 -45.528 19.009 1.652 1.00 25.95 C ATOM 1468 C SER A 213 -46.909 18.397 1.925 1.00 26.15 C ATOM 1469 O SER A 213 -47.928 18.938 1.497 1.00 26.49 O ATOM 1470 CB SER A 213 -45.046 18.775 0.224 1.00 26.67 C ATOM 1471 OG SER A 213 -44.925 17.397 -0.022 1.00 31.67 O ATOM 1472 HA SER A 213 -45.657 20.084 1.776 1.00 0.00 H ATOM 1473 HB2 SER A 213 -44.076 19.253 0.087 1.00 0.00 H ATOM 1474 HB3 SER A 213 -45.764 19.205 -0.475 1.00 0.00 H ATOM 1475 HG SER A 213 -44.612 17.255 -0.950 1.00 0.00 H ATOM 1476 H SER A 213 -43.773 17.909 2.328 1.00 0.00 H ATOM 1477 N GLU A 214 -46.953 17.287 2.652 1.00 25.43 N ATOM 1478 CA GLU A 214 -48.239 16.737 3.071 1.00 25.48 C ATOM 1479 C GLU A 214 -48.799 17.425 4.309 1.00 25.41 C ATOM 1480 O GLU A 214 -49.973 17.216 4.658 1.00 26.57 O ATOM 1481 CB GLU A 214 -48.134 15.215 3.316 1.00 25.09 C ATOM 1482 HA GLU A 214 -48.934 16.924 2.252 1.00 0.00 H ATOM 1483 HB2 GLU A 214 -47.824 14.721 2.395 1.00 0.00 H ATOM 1484 HB3 GLU A 214 -47.399 15.024 4.098 1.00 0.00 H ATOM 1485 H GLU A 214 -46.070 16.809 2.923 1.00 0.00 H ATOM 1486 N ARG A 215 -47.993 18.241 4.990 1.00 24.21 N ATOM 1487 CA ARG A 215 -48.419 18.781 6.279 1.00 23.60 C ATOM 1488 C ARG A 215 -48.646 20.264 6.352 1.00 23.49 C ATOM 1489 O ARG A 215 -49.417 20.731 7.199 1.00 22.58 O ATOM 1490 CB ARG A 215 -47.421 18.385 7.359 1.00 23.88 C ATOM 1491 CG ARG A 215 -47.567 16.931 7.680 1.00 25.88 C ATOM 1492 CD ARG A 215 -46.438 16.401 8.527 1.00 24.33 C ATOM 1493 NE ARG A 215 -46.691 14.987 8.822 1.00 26.26 N ATOM 1494 CZ ARG A 215 -46.554 13.995 7.938 1.00 24.76 C ATOM 1495 NH1 ARG A 215 -46.176 14.233 6.679 1.00 24.83 N ATOM 1496 NH2 ARG A 215 -46.806 12.744 8.311 1.00 26.96 N ATOM 1497 HA ARG A 215 -49.403 18.339 6.433 1.00 0.00 H ATOM 1498 HB2 ARG A 215 -46.409 18.577 7.004 1.00 0.00 H ATOM 1499 HB3 ARG A 215 -47.607 18.974 8.257 1.00 0.00 H ATOM 1500 HG2 ARG A 215 -48.504 16.786 8.218 1.00 0.00 H ATOM 1501 HG3 ARG A 215 -47.595 16.369 6.746 1.00 0.00 H ATOM 1502 HD2 ARG A 215 -46.382 16.965 9.458 1.00 0.00 H ATOM 1503 HD3 ARG A 215 -45.497 16.500 7.986 1.00 0.00 H ATOM 1504 HE ARG A 215 -46.998 14.740 9.784 1.00 0.00 H ATOM 1505 HH12 ARG A 215 -46.076 13.445 6.008 1.00 0.00 H ATOM 1506 HH11 ARG A 215 -45.982 15.207 6.370 1.00 0.00 H ATOM 1507 HH22 ARG A 215 -46.701 11.967 7.628 1.00 0.00 H ATOM 1508 HH21 ARG A 215 -47.108 12.543 9.286 1.00 0.00 H ATOM 1509 H ARG A 215 -47.061 18.493 4.603 1.00 0.00 H ATOM 1510 N VAL A 216 -47.989 21.022 5.483 1.00 22.60 N ATOM 1511 CA VAL A 216 -48.130 22.468 5.569 1.00 22.48 C ATOM 1512 C VAL A 216 -48.255 23.103 4.195 1.00 23.09 C ATOM 1513 O VAL A 216 -47.844 22.513 3.184 1.00 23.26 O ATOM 1514 CB VAL A 216 -46.938 23.115 6.303 1.00 22.26 C ATOM 1515 CG1 VAL A 216 -46.867 22.602 7.764 1.00 20.57 C ATOM 1516 CG2 VAL A 216 -45.624 22.844 5.527 1.00 21.40 C ATOM 1517 HA VAL A 216 -49.044 22.649 6.135 1.00 0.00 H ATOM 1518 HB VAL A 216 -47.079 24.195 6.343 1.00 0.00 H ATOM 1519 HG11 VAL A 216 -47.790 22.860 8.284 1.00 0.00 H ATOM 1520 HG12 VAL A 216 -46.741 21.519 7.762 1.00 0.00 H ATOM 1521 HG13 VAL A 216 -46.021 23.067 8.270 1.00 0.00 H ATOM 1522 HG21 VAL A 216 -45.460 21.769 5.456 1.00 0.00 H ATOM 1523 HG22 VAL A 216 -45.701 23.268 4.526 1.00 0.00 H ATOM 1524 HG23 VAL A 216 -44.790 23.306 6.055 1.00 0.00 H ATOM 1525 H VAL A 216 -47.385 20.591 4.754 1.00 0.00 H ATOM 1526 N TYR A 217 -48.826 24.303 4.180 1.00 24.41 N ATOM 1527 CA TYR A 217 -48.849 25.128 2.969 1.00 25.99 C ATOM 1528 C TYR A 217 -48.647 26.587 3.333 1.00 26.62 C ATOM 1529 O TYR A 217 -48.785 26.972 4.489 1.00 25.99 O ATOM 1530 CB TYR A 217 -50.149 24.945 2.166 1.00 26.38 C ATOM 1531 CG TYR A 217 -51.404 25.412 2.874 1.00 28.13 C ATOM 1532 CD1 TYR A 217 -51.884 26.708 2.708 1.00 29.12 C ATOM 1533 CD2 TYR A 217 -52.109 24.561 3.713 1.00 29.14 C ATOM 1534 CE1 TYR A 217 -53.031 27.142 3.358 1.00 30.22 C ATOM 1535 CE2 TYR A 217 -53.269 24.983 4.355 1.00 30.19 C ATOM 1536 CZ TYR A 217 -53.722 26.270 4.169 1.00 31.75 C ATOM 1537 OH TYR A 217 -54.851 26.700 4.820 1.00 32.68 O ATOM 1538 HA TYR A 217 -48.031 24.799 2.329 1.00 0.00 H ATOM 1539 HB3 TYR A 217 -50.262 23.885 1.940 1.00 0.00 H ATOM 1540 HB2 TYR A 217 -50.055 25.506 1.236 1.00 0.00 H ATOM 1541 HD2 TYR A 217 -51.748 23.545 3.872 1.00 0.00 H ATOM 1542 HE2 TYR A 217 -53.817 24.298 5.002 1.00 0.00 H ATOM 1543 HE1 TYR A 217 -53.382 28.166 3.227 1.00 0.00 H ATOM 1544 HD1 TYR A 217 -51.348 27.396 2.054 1.00 0.00 H ATOM 1545 HH TYR A 217 -55.619 26.134 4.555 1.00 0.00 H ATOM 1546 H TYR A 217 -49.267 24.666 5.049 1.00 0.00 H ATOM 1547 N VAL A 218 -48.298 27.406 2.336 1.00 27.00 N ATOM 1548 CA VAL A 218 -48.069 28.819 2.579 1.00 27.81 C ATOM 1549 C VAL A 218 -49.252 29.603 2.004 1.00 28.58 C ATOM 1550 O VAL A 218 -49.704 29.289 0.915 1.00 28.59 O ATOM 1551 CB VAL A 218 -46.762 29.267 1.893 1.00 27.94 C ATOM 1552 CG1 VAL A 218 -46.620 30.769 1.906 1.00 28.21 C ATOM 1553 CG2 VAL A 218 -45.545 28.586 2.570 1.00 27.97 C ATOM 1554 HA VAL A 218 -47.979 29.004 3.649 1.00 0.00 H ATOM 1555 HB VAL A 218 -46.799 28.955 0.849 1.00 0.00 H ATOM 1556 HG11 VAL A 218 -47.461 31.217 1.376 1.00 0.00 H ATOM 1557 HG12 VAL A 218 -46.609 31.123 2.937 1.00 0.00 H ATOM 1558 HG13 VAL A 218 -45.688 31.049 1.415 1.00 0.00 H ATOM 1559 HG21 VAL A 218 -45.512 28.867 3.623 1.00 0.00 H ATOM 1560 HG22 VAL A 218 -45.642 27.504 2.485 1.00 0.00 H ATOM 1561 HG23 VAL A 218 -44.628 28.910 2.077 1.00 0.00 H ATOM 1562 H VAL A 218 -48.189 27.026 1.374 1.00 0.00 H ATOM 1563 N ALA A 219 -49.744 30.599 2.740 1.00 30.36 N ATOM 1564 CA ALA A 219 -50.845 31.464 2.275 1.00 31.97 C ATOM 1565 C ALA A 219 -50.757 32.783 3.004 1.00 33.09 C ATOM 1566 O ALA A 219 -49.901 32.958 3.852 1.00 33.24 O ATOM 1567 CB ALA A 219 -52.201 30.805 2.537 1.00 31.96 C ATOM 1568 HA ALA A 219 -50.755 31.623 1.200 1.00 0.00 H ATOM 1569 HB1 ALA A 219 -52.251 29.855 2.005 1.00 0.00 H ATOM 1570 HB2 ALA A 219 -52.318 30.630 3.607 1.00 0.00 H ATOM 1571 HB3 ALA A 219 -52.997 31.462 2.186 1.00 0.00 H ATOM 1572 H ALA A 219 -49.335 30.774 3.680 1.00 0.00 H ATOM 1573 N GLU A 220 -51.649 33.722 2.695 1.00 34.30 N ATOM 1574 CA GLU A 220 -51.639 34.987 3.419 1.00 35.41 C ATOM 1575 C GLU A 220 -51.861 34.767 4.910 1.00 35.32 C ATOM 1576 O GLU A 220 -52.772 34.043 5.313 1.00 34.96 O ATOM 1577 CB GLU A 220 -52.710 35.929 2.871 1.00 36.02 C ATOM 1578 CG GLU A 220 -52.562 37.354 3.366 1.00 40.81 C ATOM 1579 CD GLU A 220 -53.727 38.238 2.934 1.00 46.44 C ATOM 1580 OE1 GLU A 220 -54.686 37.716 2.321 1.00 47.35 O ATOM 1581 OE2 GLU A 220 -53.678 39.455 3.209 1.00 49.14 O ATOM 1582 HA GLU A 220 -50.659 35.442 3.277 1.00 0.00 H ATOM 1583 HB2 GLU A 220 -52.646 35.932 1.783 1.00 0.00 H ATOM 1584 HB3 GLU A 220 -53.688 35.556 3.175 1.00 0.00 H ATOM 1585 HG2 GLU A 220 -52.513 37.344 4.455 1.00 0.00 H ATOM 1586 HG3 GLU A 220 -51.638 37.771 2.966 1.00 0.00 H ATOM 1587 H GLU A 220 -52.347 33.554 1.943 1.00 0.00 H ATOM 1588 N SER A 221 -51.034 35.397 5.735 1.00 35.79 N ATOM 1589 CA SER A 221 -51.179 35.239 7.172 1.00 36.35 C ATOM 1590 C SER A 221 -52.522 35.801 7.641 1.00 37.72 C ATOM 1591 O SER A 221 -53.096 36.668 6.981 1.00 37.76 O ATOM 1592 CB SER A 221 -50.049 35.937 7.903 1.00 36.18 C ATOM 1593 OG SER A 221 -50.155 35.706 9.291 1.00 34.59 O ATOM 1594 HA SER A 221 -51.142 34.174 7.400 1.00 0.00 H ATOM 1595 HB2 SER A 221 -50.102 37.009 7.710 1.00 0.00 H ATOM 1596 HB3 SER A 221 -49.095 35.551 7.545 1.00 0.00 H ATOM 1597 HG SER A 221 -50.105 34.733 9.467 1.00 0.00 H ATOM 1598 H SER A 221 -50.281 36.004 5.352 1.00 0.00 H ATOM 1599 N LEU A 222 -53.017 35.306 8.776 1.00 38.48 N ATOM 1600 CA LEU A 222 -54.204 35.877 9.409 1.00 39.43 C ATOM 1601 C LEU A 222 -53.798 37.029 10.310 1.00 39.71 C ATOM 1602 O LEU A 222 -54.647 37.782 10.782 1.00 39.67 O ATOM 1603 CB LEU A 222 -54.940 34.825 10.241 1.00 39.59 C ATOM 1604 CG LEU A 222 -55.336 33.522 9.544 1.00 41.20 C ATOM 1605 CD1 LEU A 222 -56.209 32.677 10.468 1.00 43.54 C ATOM 1606 CD2 LEU A 222 -56.052 33.798 8.244 1.00 42.68 C ATOM 1607 HA LEU A 222 -54.871 36.233 8.624 1.00 0.00 H ATOM 1608 HB2 LEU A 222 -54.296 34.564 11.081 1.00 0.00 H ATOM 1609 HB3 LEU A 222 -55.854 35.286 10.616 1.00 0.00 H ATOM 1610 HG LEU A 222 -54.427 32.967 9.313 1.00 0.00 H ATOM 1611 HD21 LEU A 222 -56.954 34.376 8.443 1.00 0.00 H ATOM 1612 HD22 LEU A 222 -55.396 34.363 7.582 1.00 0.00 H ATOM 1613 HD23 LEU A 222 -56.321 32.853 7.771 1.00 0.00 H ATOM 1614 HD11 LEU A 222 -55.654 32.443 11.376 1.00 0.00 H ATOM 1615 HD12 LEU A 222 -57.110 33.234 10.724 1.00 0.00 H ATOM 1616 HD13 LEU A 222 -56.484 31.752 9.961 1.00 0.00 H ATOM 1617 H LEU A 222 -52.546 34.493 9.222 1.00 0.00 H ATOM 1618 N ILE A 223 -52.496 37.154 10.569 1.00 39.73 N ATOM 1619 CA ILE A 223 -51.979 38.241 11.392 1.00 39.96 C ATOM 1620 C ILE A 223 -51.889 39.512 10.555 1.00 40.49 C ATOM 1621 O ILE A 223 -51.345 39.492 9.454 1.00 40.36 O ATOM 1622 CB ILE A 223 -50.573 37.917 11.936 1.00 39.49 C ATOM 1623 CG1 ILE A 223 -50.604 36.648 12.787 1.00 39.60 C ATOM 1624 CG2 ILE A 223 -50.007 39.093 12.720 1.00 39.72 C ATOM 1625 CD1 ILE A 223 -49.228 36.203 13.247 1.00 39.25 C ATOM 1626 HA ILE A 223 -52.660 38.376 12.232 1.00 0.00 H ATOM 1627 HB ILE A 223 -49.912 37.738 11.088 1.00 0.00 H ATOM 1628 HG12 ILE A 223 -51.220 36.835 13.667 1.00 0.00 H ATOM 1629 HG13 ILE A 223 -51.049 35.846 12.198 1.00 0.00 H ATOM 1630 HD11 ILE A 223 -48.603 36.002 12.377 1.00 0.00 H ATOM 1631 HD12 ILE A 223 -48.774 36.992 13.847 1.00 0.00 H ATOM 1632 HD13 ILE A 223 -49.322 35.297 13.846 1.00 0.00 H ATOM 1633 HG21 ILE A 223 -49.938 39.963 12.068 1.00 0.00 H ATOM 1634 HG22 ILE A 223 -50.664 39.318 13.560 1.00 0.00 H ATOM 1635 HG23 ILE A 223 -49.015 38.836 13.092 1.00 0.00 H ATOM 1636 H ILE A 223 -51.832 36.458 10.174 1.00 0.00 H ATOM 1637 N SER A 224 -52.414 40.618 11.073 1.00 41.26 N ATOM 1638 CA SER A 224 -52.453 41.857 10.294 1.00 41.67 C ATOM 1639 C SER A 224 -51.061 42.382 9.912 1.00 41.65 C ATOM 1640 O SER A 224 -50.189 42.545 10.769 1.00 41.69 O ATOM 1641 CB SER A 224 -53.228 42.939 11.052 1.00 41.88 C ATOM 1642 OG SER A 224 -53.129 44.182 10.378 1.00 41.85 O ATOM 1643 HA SER A 224 -52.964 41.615 9.362 1.00 0.00 H ATOM 1644 HB2 SER A 224 -52.815 43.040 12.056 1.00 0.00 H ATOM 1645 HB3 SER A 224 -54.277 42.649 11.120 1.00 0.00 H ATOM 1646 HG SER A 224 -53.634 44.869 10.880 1.00 0.00 H ATOM 1647 H SER A 224 -52.800 40.603 12.039 1.00 0.00 H ATOM 1648 N SER A 225 -50.864 42.650 8.623 1.00 41.73 N ATOM 1649 CA SER A 225 -49.618 43.248 8.139 1.00 42.16 C ATOM 1650 C SER A 225 -48.403 42.326 8.235 1.00 41.38 C ATOM 1651 O SER A 225 -47.269 42.791 8.238 1.00 41.94 O ATOM 1652 CB SER A 225 -49.309 44.538 8.906 1.00 42.41 C ATOM 1653 OG SER A 225 -50.032 45.630 8.361 1.00 44.88 O ATOM 1654 HA SER A 225 -49.790 43.449 7.082 1.00 0.00 H ATOM 1655 HB2 SER A 225 -48.241 44.747 8.840 1.00 0.00 H ATOM 1656 HB3 SER A 225 -49.589 44.409 9.951 1.00 0.00 H ATOM 1657 HG SER A 225 -49.819 46.452 8.870 1.00 0.00 H ATOM 1658 H SER A 225 -51.617 42.428 7.940 1.00 0.00 H ATOM 1659 N ALA A 226 -48.630 41.025 8.323 1.00 40.31 N ATOM 1660 CA ALA A 226 -47.523 40.104 8.542 1.00 38.93 C ATOM 1661 C ALA A 226 -47.180 39.317 7.289 1.00 38.26 C ATOM 1662 O ALA A 226 -46.395 38.377 7.344 1.00 38.11 O ATOM 1663 CB ALA A 226 -47.848 39.149 9.704 1.00 38.72 C ATOM 1664 HA ALA A 226 -46.647 40.699 8.801 1.00 0.00 H ATOM 1665 HB1 ALA A 226 -48.016 39.728 10.612 1.00 0.00 H ATOM 1666 HB2 ALA A 226 -48.745 38.579 9.464 1.00 0.00 H ATOM 1667 HB3 ALA A 226 -47.012 38.466 9.856 1.00 0.00 H ATOM 1668 H ALA A 226 -49.600 40.660 8.236 1.00 0.00 H ATOM 1669 N GLY A 227 -47.774 39.682 6.158 1.00 36.87 N ATOM 1670 CA GLY A 227 -47.449 39.031 4.897 1.00 35.24 C ATOM 1671 C GLY A 227 -47.956 37.605 4.783 1.00 34.35 C ATOM 1672 O GLY A 227 -49.119 37.327 5.066 1.00 34.37 O ATOM 1673 HA3 GLY A 227 -46.364 39.018 4.788 1.00 0.00 H ATOM 1674 HA2 GLY A 227 -47.887 39.615 4.088 1.00 0.00 H ATOM 1675 H GLY A 227 -48.482 40.444 6.174 1.00 0.00 H ATOM 1676 N GLU A 228 -47.091 36.700 4.332 1.00 32.89 N ATOM 1677 CA GLU A 228 -47.467 35.288 4.190 1.00 31.89 C ATOM 1678 C GLU A 228 -47.199 34.536 5.482 1.00 30.39 C ATOM 1679 O GLU A 228 -46.422 34.987 6.304 1.00 30.21 O ATOM 1680 CB GLU A 228 -46.679 34.631 3.068 1.00 32.18 C ATOM 1681 CG GLU A 228 -47.144 34.993 1.703 1.00 34.97 C ATOM 1682 CD GLU A 228 -46.339 34.302 0.614 1.00 39.12 C ATOM 1683 OE1 GLU A 228 -45.162 33.895 0.852 1.00 37.52 O ATOM 1684 OE2 GLU A 228 -46.890 34.168 -0.499 1.00 41.92 O ATOM 1685 HA GLU A 228 -48.531 35.249 3.956 1.00 0.00 H ATOM 1686 HB2 GLU A 228 -45.635 34.928 3.164 1.00 0.00 H ATOM 1687 HB3 GLU A 228 -46.759 33.550 3.181 1.00 0.00 H ATOM 1688 HG2 GLU A 228 -48.190 34.705 1.601 1.00 0.00 H ATOM 1689 HG3 GLU A 228 -47.052 36.072 1.576 1.00 0.00 H ATOM 1690 H GLU A 228 -46.129 36.999 4.075 1.00 0.00 H ATOM 1691 N GLY A 229 -47.853 33.394 5.660 1.00 29.15 N ATOM 1692 CA GLY A 229 -47.643 32.588 6.872 1.00 27.85 C ATOM 1693 C GLY A 229 -47.703 31.116 6.529 1.00 26.92 C ATOM 1694 O GLY A 229 -47.969 30.737 5.403 1.00 27.50 O ATOM 1695 HA3 GLY A 229 -48.419 32.821 7.601 1.00 0.00 H ATOM 1696 HA2 GLY A 229 -46.666 32.821 7.296 1.00 0.00 H ATOM 1697 H GLY A 229 -48.521 33.066 4.934 1.00 0.00 H ATOM 1698 N LEU A 230 -47.454 30.276 7.523 1.00 26.19 N ATOM 1699 CA LEU A 230 -47.428 28.851 7.318 1.00 24.96 C ATOM 1700 C LEU A 230 -48.687 28.270 7.972 1.00 24.72 C ATOM 1701 O LEU A 230 -49.023 28.633 9.096 1.00 24.90 O ATOM 1702 CB LEU A 230 -46.179 28.298 7.999 1.00 24.21 C ATOM 1703 CG LEU A 230 -45.835 26.853 7.662 1.00 25.30 C ATOM 1704 CD1 LEU A 230 -45.458 26.699 6.215 1.00 24.29 C ATOM 1705 CD2 LEU A 230 -44.672 26.398 8.581 1.00 24.57 C ATOM 1706 HA LEU A 230 -47.406 28.592 6.259 1.00 0.00 H ATOM 1707 HB2 LEU A 230 -45.334 28.922 7.708 1.00 0.00 H ATOM 1708 HB3 LEU A 230 -46.326 28.366 9.077 1.00 0.00 H ATOM 1709 HG LEU A 230 -46.712 26.228 7.830 1.00 0.00 H ATOM 1710 HD21 LEU A 230 -43.805 27.037 8.411 1.00 0.00 H ATOM 1711 HD22 LEU A 230 -44.983 26.474 9.623 1.00 0.00 H ATOM 1712 HD23 LEU A 230 -44.413 25.364 8.352 1.00 0.00 H ATOM 1713 HD11 LEU A 230 -46.294 27.010 5.588 1.00 0.00 H ATOM 1714 HD12 LEU A 230 -44.589 27.320 5.999 1.00 0.00 H ATOM 1715 HD13 LEU A 230 -45.219 25.655 6.012 1.00 0.00 H ATOM 1716 H LEU A 230 -47.273 30.655 8.474 1.00 0.00 H ATOM 1717 N PHE A 231 -49.373 27.393 7.255 1.00 24.94 N ATOM 1718 CA PHE A 231 -50.613 26.787 7.725 1.00 26.03 C ATOM 1719 C PHE A 231 -50.589 25.268 7.692 1.00 25.92 C ATOM 1720 O PHE A 231 -49.976 24.667 6.824 1.00 26.02 O ATOM 1721 CB PHE A 231 -51.761 27.245 6.831 1.00 26.26 C ATOM 1722 CG PHE A 231 -52.090 28.694 6.990 1.00 28.92 C ATOM 1723 CD1 PHE A 231 -51.346 29.663 6.335 1.00 28.96 C ATOM 1724 CD2 PHE A 231 -53.127 29.090 7.813 1.00 28.20 C ATOM 1725 CE1 PHE A 231 -51.652 31.009 6.497 1.00 30.27 C ATOM 1726 CE2 PHE A 231 -53.433 30.426 7.980 1.00 29.64 C ATOM 1727 CZ PHE A 231 -52.695 31.387 7.321 1.00 30.39 C ATOM 1728 HA PHE A 231 -50.740 27.103 8.761 1.00 0.00 H ATOM 1729 HB2 PHE A 231 -51.485 27.064 5.792 1.00 0.00 H ATOM 1730 HB3 PHE A 231 -52.647 26.659 7.077 1.00 0.00 H ATOM 1731 HD2 PHE A 231 -53.713 28.336 8.339 1.00 0.00 H ATOM 1732 HE2 PHE A 231 -54.256 30.721 8.631 1.00 0.00 H ATOM 1733 HZ PHE A 231 -52.934 32.443 7.450 1.00 0.00 H ATOM 1734 HE1 PHE A 231 -51.069 31.767 5.974 1.00 0.00 H ATOM 1735 HD1 PHE A 231 -50.518 29.368 5.690 1.00 0.00 H ATOM 1736 H PHE A 231 -49.012 27.125 6.317 1.00 0.00 H ATOM 1737 N SER A 232 -51.317 24.642 8.613 1.00 26.36 N ATOM 1738 CA SER A 232 -51.426 23.195 8.603 1.00 26.32 C ATOM 1739 C SER A 232 -52.395 22.716 7.525 1.00 27.12 C ATOM 1740 O SER A 232 -53.467 23.274 7.349 1.00 27.55 O ATOM 1741 CB SER A 232 -51.852 22.662 9.974 1.00 26.41 C ATOM 1742 OG SER A 232 -51.874 21.248 9.972 1.00 24.80 O ATOM 1743 HA SER A 232 -50.437 22.799 8.372 1.00 0.00 H ATOM 1744 HB2 SER A 232 -52.848 23.036 10.211 1.00 0.00 H ATOM 1745 HB3 SER A 232 -51.146 23.009 10.729 1.00 0.00 H ATOM 1746 HG SER A 232 -52.517 20.930 9.289 1.00 0.00 H ATOM 1747 H SER A 232 -51.811 25.193 9.344 1.00 0.00 H ATOM 1748 N LYS A 233 -51.997 21.681 6.796 1.00 27.23 N ATOM 1749 CA LYS A 233 -52.883 21.075 5.795 1.00 29.42 C ATOM 1750 C LYS A 233 -53.867 20.103 6.425 1.00 30.71 C ATOM 1751 O LYS A 233 -54.896 19.783 5.829 1.00 31.78 O ATOM 1752 CB LYS A 233 -52.081 20.280 4.778 1.00 29.30 C ATOM 1753 CG LYS A 233 -51.676 21.072 3.576 1.00 30.65 C ATOM 1754 CD LYS A 233 -51.243 20.157 2.449 1.00 30.09 C ATOM 1755 CE LYS A 233 -50.498 20.996 1.426 1.00 31.50 C ATOM 1756 NZ LYS A 233 -50.043 20.203 0.261 1.00 30.53 N ATOM 1757 HA LYS A 233 -53.416 21.901 5.324 1.00 0.00 H ATOM 1758 HB2 LYS A 233 -51.179 19.909 5.265 1.00 0.00 H ATOM 1759 HB3 LYS A 233 -52.686 19.437 4.446 1.00 0.00 H ATOM 1760 HG2 LYS A 233 -52.521 21.674 3.243 1.00 0.00 H ATOM 1761 HG3 LYS A 233 -50.847 21.728 3.843 1.00 0.00 H ATOM 1762 HD2 LYS A 233 -50.588 19.377 2.836 1.00 0.00 H ATOM 1763 HD3 LYS A 233 -52.117 19.699 1.987 1.00 0.00 H ATOM 1764 HE2 LYS A 233 -49.627 21.441 1.907 1.00 0.00 H ATOM 1765 HE3 LYS A 233 -51.161 21.786 1.073 1.00 0.00 H ATOM 1766 HZ1 LYS A 233 -49.403 19.450 0.584 1.00 0.00 H ATOM 1767 HZ2 LYS A 233 -50.867 19.780 -0.212 1.00 0.00 H ATOM 1768 HZ3 LYS A 233 -49.541 20.824 -0.405 1.00 0.00 H ATOM 1769 H LYS A 233 -51.042 21.293 6.936 1.00 0.00 H ATOM 1770 N VAL A 234 -53.534 19.589 7.603 1.00 30.96 N ATOM 1771 CA VAL A 234 -54.320 18.514 8.195 1.00 31.62 C ATOM 1772 C VAL A 234 -54.315 18.673 9.697 1.00 31.08 C ATOM 1773 O VAL A 234 -53.488 19.389 10.240 1.00 30.89 O ATOM 1774 CB VAL A 234 -53.738 17.123 7.859 1.00 31.99 C ATOM 1775 CG1 VAL A 234 -54.046 16.713 6.406 1.00 33.52 C ATOM 1776 CG2 VAL A 234 -52.249 17.082 8.166 1.00 34.36 C ATOM 1777 HA VAL A 234 -55.329 18.577 7.788 1.00 0.00 H ATOM 1778 HB VAL A 234 -54.227 16.385 8.495 1.00 0.00 H ATOM 1779 HG11 VAL A 234 -55.126 16.678 6.261 1.00 0.00 H ATOM 1780 HG12 VAL A 234 -53.610 17.442 5.724 1.00 0.00 H ATOM 1781 HG13 VAL A 234 -53.620 15.729 6.209 1.00 0.00 H ATOM 1782 HG21 VAL A 234 -51.735 17.836 7.569 1.00 0.00 H ATOM 1783 HG22 VAL A 234 -52.092 17.286 9.225 1.00 0.00 H ATOM 1784 HG23 VAL A 234 -51.856 16.095 7.923 1.00 0.00 H ATOM 1785 H VAL A 234 -52.703 19.957 8.109 1.00 0.00 H ATOM 1786 N ALA A 235 -55.246 18.011 10.379 1.00 30.69 N ATOM 1787 CA ALA A 235 -55.252 18.054 11.838 1.00 29.37 C ATOM 1788 C ALA A 235 -54.179 17.099 12.325 1.00 28.51 C ATOM 1789 O ALA A 235 -54.050 16.005 11.792 1.00 29.22 O ATOM 1790 CB ALA A 235 -56.623 17.643 12.378 1.00 29.98 C ATOM 1791 HA ALA A 235 -55.051 19.065 12.193 1.00 0.00 H ATOM 1792 HB1 ALA A 235 -57.382 18.328 11.999 1.00 0.00 H ATOM 1793 HB2 ALA A 235 -56.852 16.629 12.051 1.00 0.00 H ATOM 1794 HB3 ALA A 235 -56.609 17.681 13.467 1.00 0.00 H ATOM 1795 H ALA A 235 -55.970 17.463 9.872 1.00 0.00 H ATOM 1796 N VAL A 236 -53.394 17.503 13.323 1.00 27.01 N ATOM 1797 CA VAL A 236 -52.328 16.637 13.858 1.00 26.33 C ATOM 1798 C VAL A 236 -52.332 16.811 15.355 1.00 25.23 C ATOM 1799 O VAL A 236 -52.870 17.802 15.848 1.00 25.32 O ATOM 1800 CB VAL A 236 -50.910 17.041 13.369 1.00 26.41 C ATOM 1801 CG1 VAL A 236 -50.771 16.854 11.835 1.00 26.66 C ATOM 1802 CG2 VAL A 236 -50.590 18.461 13.787 1.00 27.10 C ATOM 1803 HA VAL A 236 -52.526 15.618 13.524 1.00 0.00 H ATOM 1804 HB VAL A 236 -50.184 16.380 13.841 1.00 0.00 H ATOM 1805 HG11 VAL A 236 -50.942 15.808 11.581 1.00 0.00 H ATOM 1806 HG12 VAL A 236 -51.506 17.478 11.326 1.00 0.00 H ATOM 1807 HG13 VAL A 236 -49.768 17.145 11.524 1.00 0.00 H ATOM 1808 HG21 VAL A 236 -51.323 19.140 13.351 1.00 0.00 H ATOM 1809 HG22 VAL A 236 -50.625 18.535 14.874 1.00 0.00 H ATOM 1810 HG23 VAL A 236 -49.593 18.726 13.435 1.00 0.00 H ATOM 1811 H VAL A 236 -53.536 18.448 13.733 1.00 0.00 H ATOM 1812 N GLY A 237 -51.687 15.888 16.066 1.00 24.88 N ATOM 1813 CA GLY A 237 -51.642 15.946 17.533 1.00 24.14 C ATOM 1814 C GLY A 237 -50.463 16.755 18.018 1.00 24.07 C ATOM 1815 O GLY A 237 -49.705 17.301 17.205 1.00 23.22 O ATOM 1816 HA3 GLY A 237 -51.562 14.932 17.926 1.00 0.00 H ATOM 1817 HA2 GLY A 237 -52.561 16.404 17.898 1.00 0.00 H ATOM 1818 H GLY A 237 -51.205 15.110 15.572 1.00 0.00 H ATOM 1819 N PRO A 238 -50.288 16.838 19.344 1.00 23.64 N ATOM 1820 CA PRO A 238 -49.137 17.531 19.889 1.00 23.21 C ATOM 1821 C PRO A 238 -47.847 16.855 19.493 1.00 22.55 C ATOM 1822 O PRO A 238 -47.854 15.659 19.179 1.00 22.10 O ATOM 1823 CB PRO A 238 -49.311 17.389 21.412 1.00 24.04 C ATOM 1824 CG PRO A 238 -50.316 16.366 21.624 1.00 24.60 C ATOM 1825 CD PRO A 238 -51.137 16.219 20.387 1.00 24.10 C ATOM 1826 HA PRO A 238 -49.084 18.560 19.534 1.00 0.00 H ATOM 1827 HD3 PRO A 238 -51.326 15.169 20.165 1.00 0.00 H ATOM 1828 HD2 PRO A 238 -52.086 16.746 20.482 1.00 0.00 H ATOM 1829 HG3 PRO A 238 -50.959 16.653 22.456 1.00 0.00 H ATOM 1830 HG2 PRO A 238 -49.829 15.418 21.853 1.00 0.00 H ATOM 1831 HB2 PRO A 238 -48.369 17.091 21.872 1.00 0.00 H ATOM 1832 HB3 PRO A 238 -49.641 18.335 21.842 1.00 0.00 H ATOM 1833 N ASN A 239 -46.750 17.612 19.560 1.00 21.98 N ATOM 1834 CA ASN A 239 -45.379 17.123 19.327 1.00 22.14 C ATOM 1835 C ASN A 239 -45.122 16.657 17.903 1.00 21.59 C ATOM 1836 O ASN A 239 -44.216 15.832 17.675 1.00 21.37 O ATOM 1837 CB ASN A 239 -44.995 15.986 20.291 1.00 22.51 C ATOM 1838 CG ASN A 239 -45.300 16.314 21.751 1.00 27.75 C ATOM 1839 OD1 ASN A 239 -44.807 17.309 22.299 1.00 32.97 O ATOM 1840 ND2 ASN A 239 -46.113 15.459 22.392 1.00 31.84 N ATOM 1841 HA ASN A 239 -44.753 17.996 19.513 1.00 0.00 H ATOM 1842 HB2 ASN A 239 -45.551 15.091 20.012 1.00 0.00 H ATOM 1843 HB3 ASN A 239 -43.927 15.793 20.194 1.00 0.00 H ATOM 1844 HD22 ASN A 239 -46.503 14.636 21.889 1.00 0.00 H ATOM 1845 HD21 ASN A 239 -46.353 15.619 23.391 1.00 0.00 H ATOM 1846 H ASN A 239 -46.871 18.618 19.793 1.00 0.00 H ATOM 1847 N THR A 240 -45.906 17.161 16.954 1.00 20.28 N ATOM 1848 CA THR A 240 -45.780 16.711 15.567 1.00 19.76 C ATOM 1849 C THR A 240 -44.824 17.627 14.790 1.00 18.66 C ATOM 1850 O THR A 240 -45.048 18.819 14.720 1.00 17.78 O ATOM 1851 CB THR A 240 -47.148 16.695 14.856 1.00 20.58 C ATOM 1852 OG1 THR A 240 -48.037 15.806 15.555 1.00 21.05 O ATOM 1853 CG2 THR A 240 -47.022 16.199 13.397 1.00 21.02 C ATOM 1854 HA THR A 240 -45.382 15.696 15.589 1.00 0.00 H ATOM 1855 HB THR A 240 -47.533 17.715 14.852 1.00 0.00 H ATOM 1856 HG1 THR A 240 -48.151 16.120 16.487 1.00 0.00 H ATOM 1857 HG23 THR A 240 -46.351 16.859 12.847 1.00 0.00 H ATOM 1858 HG21 THR A 240 -46.621 15.186 13.392 1.00 0.00 H ATOM 1859 HG22 THR A 240 -48.005 16.204 12.927 1.00 0.00 H ATOM 1860 H THR A 240 -46.615 17.881 17.200 1.00 0.00 H ATOM 1861 N VAL A 241 -43.794 17.048 14.186 1.00 17.57 N ATOM 1862 CA VAL A 241 -42.925 17.830 13.293 1.00 17.80 C ATOM 1863 C VAL A 241 -43.713 18.208 12.035 1.00 18.06 C ATOM 1864 O VAL A 241 -44.264 17.347 11.347 1.00 18.03 O ATOM 1865 CB VAL A 241 -41.680 17.035 12.879 1.00 18.35 C ATOM 1866 CG1 VAL A 241 -40.892 17.833 11.843 1.00 19.29 C ATOM 1867 CG2 VAL A 241 -40.802 16.734 14.099 1.00 19.43 C ATOM 1868 HA VAL A 241 -42.599 18.721 13.830 1.00 0.00 H ATOM 1869 HB VAL A 241 -41.992 16.086 12.444 1.00 0.00 H ATOM 1870 HG11 VAL A 241 -41.519 18.011 10.969 1.00 0.00 H ATOM 1871 HG12 VAL A 241 -40.589 18.787 12.275 1.00 0.00 H ATOM 1872 HG13 VAL A 241 -40.007 17.269 11.548 1.00 0.00 H ATOM 1873 HG21 VAL A 241 -40.487 17.671 14.558 1.00 0.00 H ATOM 1874 HG22 VAL A 241 -41.372 16.148 14.820 1.00 0.00 H ATOM 1875 HG23 VAL A 241 -39.925 16.170 13.783 1.00 0.00 H ATOM 1876 H VAL A 241 -43.601 16.038 14.344 1.00 0.00 H ATOM 1877 N MET A 242 -43.759 19.503 11.743 1.00 18.55 N ATOM 1878 CA MET A 242 -44.607 20.048 10.677 1.00 19.79 C ATOM 1879 C MET A 242 -43.781 20.569 9.502 1.00 20.61 C ATOM 1880 O MET A 242 -44.176 20.424 8.342 1.00 21.58 O ATOM 1881 CB MET A 242 -45.485 21.195 11.209 1.00 21.17 C ATOM 1882 CG MET A 242 -46.521 20.760 12.258 1.00 21.64 C ATOM 1883 SD MET A 242 -47.597 19.482 11.607 1.00 26.98 S ATOM 1884 CE MET A 242 -48.873 20.453 10.771 1.00 23.69 C ATOM 1885 HA MET A 242 -45.236 19.228 10.329 1.00 0.00 H ATOM 1886 HB2 MET A 242 -44.834 21.943 11.661 1.00 0.00 H ATOM 1887 HB3 MET A 242 -46.016 21.638 10.367 1.00 0.00 H ATOM 1888 HG2 MET A 242 -47.123 21.622 12.543 1.00 0.00 H ATOM 1889 HG3 MET A 242 -46.001 20.376 13.135 1.00 0.00 H ATOM 1890 HE1 MET A 242 -49.368 21.100 11.495 1.00 0.00 H ATOM 1891 HE2 MET A 242 -48.413 21.062 9.993 1.00 0.00 H ATOM 1892 HE3 MET A 242 -49.605 19.780 10.323 1.00 0.00 H ATOM 1893 H MET A 242 -43.169 20.159 12.294 1.00 0.00 H ATOM 1894 N SER A 243 -42.643 21.170 9.789 1.00 20.73 N ATOM 1895 CA SER A 243 -41.923 21.857 8.721 1.00 20.95 C ATOM 1896 C SER A 243 -40.440 21.982 9.070 1.00 20.45 C ATOM 1897 O SER A 243 -40.044 21.774 10.232 1.00 20.54 O ATOM 1898 CB SER A 243 -42.601 23.225 8.496 1.00 21.94 C ATOM 1899 OG SER A 243 -41.923 24.019 7.538 1.00 25.07 O ATOM 1900 HA SER A 243 -41.966 21.289 7.792 1.00 0.00 H ATOM 1901 HB2 SER A 243 -42.623 23.764 9.443 1.00 0.00 H ATOM 1902 HB3 SER A 243 -43.621 23.057 8.151 1.00 0.00 H ATOM 1903 HG SER A 243 -41.904 23.543 6.670 1.00 0.00 H ATOM 1904 H SER A 243 -42.265 21.155 10.758 1.00 0.00 H ATOM 1905 N PHE A 244 -39.596 22.291 8.080 1.00 19.09 N ATOM 1906 CA PHE A 244 -38.145 22.291 8.292 1.00 18.61 C ATOM 1907 C PHE A 244 -37.604 23.683 8.023 1.00 19.51 C ATOM 1908 O PHE A 244 -38.054 24.345 7.105 1.00 20.06 O ATOM 1909 CB PHE A 244 -37.454 21.276 7.360 1.00 18.39 C ATOM 1910 CG PHE A 244 -37.882 19.873 7.614 1.00 18.26 C ATOM 1911 CD1 PHE A 244 -38.567 19.139 6.649 1.00 19.58 C ATOM 1912 CD2 PHE A 244 -37.666 19.302 8.864 1.00 17.72 C ATOM 1913 CE1 PHE A 244 -39.001 17.832 6.920 1.00 20.64 C ATOM 1914 CE2 PHE A 244 -38.107 17.999 9.156 1.00 18.73 C ATOM 1915 CZ PHE A 244 -38.767 17.264 8.188 1.00 18.84 C ATOM 1916 HA PHE A 244 -37.939 22.003 9.323 1.00 0.00 H ATOM 1917 HB2 PHE A 244 -37.694 21.532 6.328 1.00 0.00 H ATOM 1918 HB3 PHE A 244 -36.376 21.344 7.509 1.00 0.00 H ATOM 1919 HD2 PHE A 244 -37.145 19.875 9.631 1.00 0.00 H ATOM 1920 HE2 PHE A 244 -37.929 17.570 10.142 1.00 0.00 H ATOM 1921 HZ PHE A 244 -39.104 16.250 8.405 1.00 0.00 H ATOM 1922 HE1 PHE A 244 -39.518 17.258 6.151 1.00 0.00 H ATOM 1923 HD1 PHE A 244 -38.768 19.584 5.674 1.00 0.00 H ATOM 1924 H PHE A 244 -39.975 22.536 7.143 1.00 0.00 H ATOM 1925 N ALA A 245 -36.665 24.120 8.844 1.00 19.51 N ATOM 1926 CA ALA A 245 -36.058 25.442 8.687 1.00 20.71 C ATOM 1927 C ALA A 245 -34.654 25.253 8.144 1.00 20.37 C ATOM 1928 O ALA A 245 -33.722 24.892 8.870 1.00 21.01 O ATOM 1929 CB ALA A 245 -36.031 26.163 10.019 1.00 21.25 C ATOM 1930 HA ALA A 245 -36.640 26.050 7.995 1.00 0.00 H ATOM 1931 HB1 ALA A 245 -37.050 26.278 10.389 1.00 0.00 H ATOM 1932 HB2 ALA A 245 -35.447 25.583 10.733 1.00 0.00 H ATOM 1933 HB3 ALA A 245 -35.577 27.146 9.890 1.00 0.00 H ATOM 1934 H ALA A 245 -36.349 23.508 9.623 1.00 0.00 H ATOM 1935 N ASN A 246 -34.510 25.457 6.849 1.00 21.08 N ATOM 1936 CA ASN A 246 -33.220 25.332 6.190 1.00 21.03 C ATOM 1937 C ASN A 246 -32.864 26.705 5.632 1.00 21.51 C ATOM 1938 O ASN A 246 -33.743 27.547 5.452 1.00 22.42 O ATOM 1939 CB ASN A 246 -33.307 24.317 5.062 1.00 21.45 C ATOM 1940 CG ASN A 246 -32.000 24.147 4.323 1.00 22.17 C ATOM 1941 OD1 ASN A 246 -30.941 23.991 4.921 1.00 23.98 O ATOM 1942 ND2 ASN A 246 -32.074 24.182 2.997 1.00 26.05 N ATOM 1943 HA ASN A 246 -32.459 24.990 6.891 1.00 0.00 H ATOM 1944 HB2 ASN A 246 -33.598 23.354 5.482 1.00 0.00 H ATOM 1945 HB3 ASN A 246 -34.067 24.647 4.354 1.00 0.00 H ATOM 1946 HD22 ASN A 246 -32.994 24.317 2.531 1.00 0.00 H ATOM 1947 HD21 ASN A 246 -31.212 24.075 2.425 1.00 0.00 H ATOM 1948 H ASN A 246 -35.343 25.715 6.283 1.00 0.00 H ATOM 1949 N GLY A 247 -31.582 26.940 5.384 1.00 21.41 N ATOM 1950 CA GLY A 247 -31.151 28.218 4.798 1.00 21.29 C ATOM 1951 C GLY A 247 -29.646 28.224 4.631 1.00 21.99 C ATOM 1952 O GLY A 247 -28.981 27.233 4.941 1.00 21.92 O ATOM 1953 HA3 GLY A 247 -31.446 29.036 5.456 1.00 0.00 H ATOM 1954 HA2 GLY A 247 -31.624 28.348 3.825 1.00 0.00 H ATOM 1955 H GLY A 247 -30.874 26.212 5.607 1.00 0.00 H ATOM 1956 N VAL A 248 -29.089 29.342 4.155 1.00 21.59 N ATOM 1957 CA VAL A 248 -27.634 29.474 4.076 1.00 22.77 C ATOM 1958 C VAL A 248 -27.067 29.623 5.475 1.00 23.05 C ATOM 1959 O VAL A 248 -27.761 30.105 6.370 1.00 24.28 O ATOM 1960 CB VAL A 248 -27.189 30.667 3.178 1.00 22.35 C ATOM 1961 CG1 VAL A 248 -27.646 30.446 1.746 1.00 24.88 C ATOM 1962 CG2 VAL A 248 -27.682 32.005 3.709 1.00 24.12 C ATOM 1963 HA VAL A 248 -27.243 28.570 3.609 1.00 0.00 H ATOM 1964 HB VAL A 248 -26.100 30.705 3.199 1.00 0.00 H ATOM 1965 HG11 VAL A 248 -27.204 29.526 1.363 1.00 0.00 H ATOM 1966 HG12 VAL A 248 -28.733 30.366 1.721 1.00 0.00 H ATOM 1967 HG13 VAL A 248 -27.328 31.287 1.130 1.00 0.00 H ATOM 1968 HG21 VAL A 248 -28.771 32.000 3.749 1.00 0.00 H ATOM 1969 HG22 VAL A 248 -27.281 32.167 4.710 1.00 0.00 H ATOM 1970 HG23 VAL A 248 -27.345 32.803 3.048 1.00 0.00 H ATOM 1971 H VAL A 248 -29.695 30.125 3.838 1.00 0.00 H ATOM 1972 N ARG A 249 -25.822 29.183 5.650 1.00 22.59 N ATOM 1973 CA ARG A 249 -25.190 29.066 6.974 1.00 22.76 C ATOM 1974 C ARG A 249 -24.163 30.161 7.133 1.00 23.69 C ATOM 1975 O ARG A 249 -23.115 30.105 6.506 1.00 24.43 O ATOM 1976 CB ARG A 249 -24.505 27.710 7.089 1.00 23.05 C ATOM 1977 CG ARG A 249 -25.506 26.561 7.175 1.00 22.01 C ATOM 1978 CD ARG A 249 -24.902 25.151 6.944 1.00 21.43 C ATOM 1979 NE ARG A 249 -26.029 24.225 6.911 1.00 22.02 N ATOM 1980 CZ ARG A 249 -26.548 23.640 7.990 1.00 23.16 C ATOM 1981 NH1 ARG A 249 -25.958 23.782 9.166 1.00 22.50 N ATOM 1982 NH2 ARG A 249 -27.608 22.863 7.879 1.00 24.17 N ATOM 1983 HA ARG A 249 -25.948 29.158 7.752 1.00 0.00 H ATOM 1984 HB2 ARG A 249 -23.874 27.560 6.213 1.00 0.00 H ATOM 1985 HB3 ARG A 249 -23.886 27.704 7.986 1.00 0.00 H ATOM 1986 HG2 ARG A 249 -25.957 26.578 8.167 1.00 0.00 H ATOM 1987 HG3 ARG A 249 -26.278 26.727 6.423 1.00 0.00 H ATOM 1988 HD2 ARG A 249 -24.224 24.892 7.757 1.00 0.00 H ATOM 1989 HD3 ARG A 249 -24.361 25.122 5.998 1.00 0.00 H ATOM 1990 HE ARG A 249 -26.454 24.008 5.987 1.00 0.00 H ATOM 1991 HH12 ARG A 249 -26.362 23.326 10.009 1.00 0.00 H ATOM 1992 HH11 ARG A 249 -25.090 24.350 9.247 1.00 0.00 H ATOM 1993 HH22 ARG A 249 -28.010 22.408 8.723 1.00 0.00 H ATOM 1994 HH21 ARG A 249 -28.042 22.705 6.947 1.00 0.00 H ATOM 1995 H ARG A 249 -25.271 28.909 4.812 1.00 0.00 H ATOM 1996 N ILE A 250 -24.464 31.146 7.962 1.00 23.54 N ATOM 1997 CA ILE A 250 -23.561 32.284 8.124 1.00 24.88 C ATOM 1998 C ILE A 250 -23.256 32.476 9.617 1.00 26.19 C ATOM 1999 O ILE A 250 -23.774 31.733 10.464 1.00 25.97 O ATOM 2000 CB ILE A 250 -24.151 33.550 7.455 1.00 24.62 C ATOM 2001 CG1 ILE A 250 -25.485 33.924 8.107 1.00 24.43 C ATOM 2002 CG2 ILE A 250 -24.351 33.275 5.941 1.00 23.33 C ATOM 2003 CD1 ILE A 250 -26.243 35.110 7.436 1.00 26.83 C ATOM 2004 HA ILE A 250 -22.616 32.090 7.617 1.00 0.00 H ATOM 2005 HB ILE A 250 -23.462 34.385 7.586 1.00 0.00 H ATOM 2006 HG12 ILE A 250 -26.133 33.048 8.075 1.00 0.00 H ATOM 2007 HG13 ILE A 250 -25.290 34.193 9.145 1.00 0.00 H ATOM 2008 HD11 ILE A 250 -25.619 36.003 7.469 1.00 0.00 H ATOM 2009 HD12 ILE A 250 -26.464 34.858 6.399 1.00 0.00 H ATOM 2010 HD13 ILE A 250 -27.174 35.295 7.972 1.00 0.00 H ATOM 2011 HG21 ILE A 250 -23.390 33.033 5.487 1.00 0.00 H ATOM 2012 HG22 ILE A 250 -25.037 32.437 5.813 1.00 0.00 H ATOM 2013 HG23 ILE A 250 -24.766 34.163 5.464 1.00 0.00 H ATOM 2014 H ILE A 250 -25.351 31.111 8.504 1.00 0.00 H ATOM 2015 N THR A 251 -22.414 33.452 9.949 1.00 27.11 N ATOM 2016 CA THR A 251 -21.996 33.589 11.344 1.00 27.68 C ATOM 2017 C THR A 251 -22.857 34.575 12.095 1.00 27.98 C ATOM 2018 O THR A 251 -23.517 35.440 11.511 1.00 28.29 O ATOM 2019 CB THR A 251 -20.540 34.078 11.448 1.00 27.91 C ATOM 2020 OG1 THR A 251 -20.457 35.386 10.866 1.00 28.73 O ATOM 2021 CG2 THR A 251 -19.615 33.140 10.740 1.00 28.82 C ATOM 2022 HA THR A 251 -22.097 32.597 11.783 1.00 0.00 H ATOM 2023 HB THR A 251 -20.242 34.114 12.496 1.00 0.00 H ATOM 2024 HG1 THR A 251 -20.732 35.341 9.916 1.00 0.00 H ATOM 2025 HG23 THR A 251 -19.688 32.151 11.191 1.00 0.00 H ATOM 2026 HG21 THR A 251 -19.894 33.082 9.688 1.00 0.00 H ATOM 2027 HG22 THR A 251 -18.592 33.506 10.827 1.00 0.00 H ATOM 2028 H THR A 251 -22.058 34.109 9.226 1.00 0.00 H ATOM 2029 N HIS A 252 -22.867 34.438 13.413 1.00 28.41 N ATOM 2030 CA HIS A 252 -23.511 35.430 14.238 1.00 29.04 C ATOM 2031 C HIS A 252 -22.900 36.821 14.025 1.00 29.31 C ATOM 2032 O HIS A 252 -23.622 37.798 14.020 1.00 29.95 O ATOM 2033 CB HIS A 252 -23.429 35.025 15.706 1.00 29.28 C ATOM 2034 CG HIS A 252 -24.318 33.876 16.055 1.00 29.57 C ATOM 2035 ND1 HIS A 252 -25.671 34.025 16.263 1.00 30.31 N ATOM 2036 CD2 HIS A 252 -24.055 32.555 16.200 1.00 29.11 C ATOM 2037 CE1 HIS A 252 -26.202 32.845 16.547 1.00 27.99 C ATOM 2038 NE2 HIS A 252 -25.242 31.939 16.515 1.00 28.15 N ATOM 2039 HA HIS A 252 -24.559 35.485 13.944 1.00 0.00 H ATOM 2040 HB2 HIS A 252 -22.399 34.746 15.931 1.00 0.00 H ATOM 2041 HB3 HIS A 252 -23.714 35.881 16.317 1.00 0.00 H ATOM 2042 HD2 HIS A 252 -23.084 32.072 16.088 1.00 0.00 H ATOM 2043 HE1 HIS A 252 -27.252 32.655 16.769 1.00 0.00 H ATOM 2044 H HIS A 252 -22.410 33.614 13.853 1.00 0.00 H ATOM 2045 N GLN A 253 -21.586 36.884 13.815 1.00 29.78 N ATOM 2046 CA GLN A 253 -20.900 38.167 13.579 1.00 30.40 C ATOM 2047 C GLN A 253 -21.470 38.875 12.353 1.00 29.99 C ATOM 2048 O GLN A 253 -21.790 40.057 12.399 1.00 30.26 O ATOM 2049 CB GLN A 253 -19.399 37.931 13.407 1.00 30.02 C ATOM 2050 HA GLN A 253 -21.063 38.809 14.444 1.00 0.00 H ATOM 2051 HB2 GLN A 253 -18.999 37.470 14.310 1.00 0.00 H ATOM 2052 HB3 GLN A 253 -19.231 37.271 12.556 1.00 0.00 H ATOM 2053 H GLN A 253 -21.030 36.005 13.818 1.00 0.00 H ATOM 2054 N GLU A 254 -21.629 38.149 11.245 1.00 30.26 N ATOM 2055 CA GLU A 254 -22.202 38.754 10.042 1.00 29.74 C ATOM 2056 C GLU A 254 -23.606 39.274 10.280 1.00 29.64 C ATOM 2057 O GLU A 254 -23.971 40.356 9.816 1.00 29.38 O ATOM 2058 CB GLU A 254 -22.210 37.764 8.859 1.00 29.90 C ATOM 2059 CG GLU A 254 -23.057 38.246 7.674 1.00 30.06 C ATOM 2060 CD GLU A 254 -22.863 37.418 6.382 1.00 30.82 C ATOM 2061 OE1 GLU A 254 -22.171 36.378 6.414 1.00 29.71 O ATOM 2062 OE2 GLU A 254 -23.411 37.816 5.321 1.00 32.97 O ATOM 2063 HA GLU A 254 -21.561 39.599 9.790 1.00 0.00 H ATOM 2064 HB2 GLU A 254 -21.184 37.623 8.518 1.00 0.00 H ATOM 2065 HB3 GLU A 254 -22.610 36.811 9.207 1.00 0.00 H ATOM 2066 HG2 GLU A 254 -24.108 38.194 7.960 1.00 0.00 H ATOM 2067 HG3 GLU A 254 -22.791 39.281 7.461 1.00 0.00 H ATOM 2068 H GLU A 254 -21.344 37.149 11.236 1.00 0.00 H ATOM 2069 N VAL A 255 -24.423 38.482 10.976 1.00 29.00 N ATOM 2070 CA VAL A 255 -25.817 38.822 11.195 1.00 28.66 C ATOM 2071 C VAL A 255 -25.989 39.993 12.149 1.00 29.75 C ATOM 2072 O VAL A 255 -26.774 40.903 11.889 1.00 30.33 O ATOM 2073 CB VAL A 255 -26.571 37.597 11.734 1.00 28.31 C ATOM 2074 CG1 VAL A 255 -27.928 37.992 12.243 1.00 28.30 C ATOM 2075 CG2 VAL A 255 -26.690 36.574 10.600 1.00 26.17 C ATOM 2076 HA VAL A 255 -26.231 39.126 10.234 1.00 0.00 H ATOM 2077 HB VAL A 255 -26.026 37.160 12.571 1.00 0.00 H ATOM 2078 HG11 VAL A 255 -27.816 38.720 13.047 1.00 0.00 H ATOM 2079 HG12 VAL A 255 -28.505 38.433 11.430 1.00 0.00 H ATOM 2080 HG13 VAL A 255 -28.444 37.109 12.620 1.00 0.00 H ATOM 2081 HG21 VAL A 255 -27.238 37.017 9.769 1.00 0.00 H ATOM 2082 HG22 VAL A 255 -25.693 36.285 10.267 1.00 0.00 H ATOM 2083 HG23 VAL A 255 -27.223 35.694 10.961 1.00 0.00 H ATOM 2084 H VAL A 255 -24.051 37.596 11.373 1.00 0.00 H ATOM 2085 N ASP A 256 -25.253 39.951 13.249 1.00 31.43 N ATOM 2086 CA ASP A 256 -25.374 40.971 14.283 1.00 34.41 C ATOM 2087 C ASP A 256 -24.766 42.303 13.826 1.00 35.43 C ATOM 2088 O ASP A 256 -25.196 43.369 14.281 1.00 36.14 O ATOM 2089 CB ASP A 256 -24.742 40.488 15.587 1.00 34.46 C ATOM 2090 CG ASP A 256 -25.494 39.295 16.200 1.00 36.68 C ATOM 2091 OD1 ASP A 256 -26.657 39.047 15.788 1.00 37.82 O ATOM 2092 OD2 ASP A 256 -24.914 38.609 17.078 1.00 37.85 O ATOM 2093 HA ASP A 256 -26.434 41.146 14.465 1.00 0.00 H ATOM 2094 HB2 ASP A 256 -23.713 40.188 15.387 1.00 0.00 H ATOM 2095 HB3 ASP A 256 -24.746 41.310 16.303 1.00 0.00 H ATOM 2096 H ASP A 256 -24.574 39.174 13.378 1.00 0.00 H ATOM 2097 N SER A 257 -23.803 42.239 12.906 1.00 36.44 N ATOM 2098 CA SER A 257 -23.175 43.451 12.344 1.00 37.52 C ATOM 2099 C SER A 257 -23.994 44.183 11.299 1.00 37.79 C ATOM 2100 O SER A 257 -23.537 45.205 10.780 1.00 39.12 O ATOM 2101 CB SER A 257 -21.844 43.119 11.675 1.00 37.25 C ATOM 2102 OG SER A 257 -20.924 42.614 12.617 1.00 40.81 O ATOM 2103 HA SER A 257 -23.066 44.098 13.214 1.00 0.00 H ATOM 2104 HB2 SER A 257 -21.435 44.023 11.224 1.00 0.00 H ATOM 2105 HB3 SER A 257 -22.010 42.371 10.900 1.00 0.00 H ATOM 2106 HG SER A 257 -21.291 41.791 13.026 1.00 0.00 H ATOM 2107 H SER A 257 -23.484 41.306 12.574 1.00 0.00 H ATOM 2108 N ARG A 258 -25.160 43.673 10.929 1.00 36.78 N ATOM 2109 CA ARG A 258 -25.895 44.315 9.857 1.00 36.15 C ATOM 2110 C ARG A 258 -27.276 44.749 10.329 1.00 36.79 C ATOM 2111 O ARG A 258 -27.702 44.365 11.418 1.00 37.41 O ATOM 2112 CB ARG A 258 -25.958 43.410 8.618 1.00 36.22 C ATOM 2113 CG ARG A 258 -26.808 42.172 8.802 1.00 32.95 C ATOM 2114 CD ARG A 258 -26.610 41.135 7.686 1.00 31.06 C ATOM 2115 NE ARG A 258 -27.607 40.064 7.857 1.00 27.83 N ATOM 2116 CZ ARG A 258 -27.743 39.000 7.075 1.00 28.65 C ATOM 2117 NH1 ARG A 258 -26.937 38.825 6.040 1.00 26.91 N ATOM 2118 NH2 ARG A 258 -28.703 38.094 7.349 1.00 25.67 N ATOM 2119 HA ARG A 258 -25.361 45.219 9.563 1.00 0.00 H ATOM 2120 HB2 ARG A 258 -26.370 43.989 7.791 1.00 0.00 H ATOM 2121 HB3 ARG A 258 -24.944 43.096 8.371 1.00 0.00 H ATOM 2122 HG2 ARG A 258 -26.548 41.711 9.755 1.00 0.00 H ATOM 2123 HG3 ARG A 258 -27.856 42.470 8.818 1.00 0.00 H ATOM 2124 HD2 ARG A 258 -25.606 40.716 7.748 1.00 0.00 H ATOM 2125 HD3 ARG A 258 -26.744 41.611 6.714 1.00 0.00 H ATOM 2126 HE ARG A 258 -28.262 40.149 8.661 1.00 0.00 H ATOM 2127 HH12 ARG A 258 -27.048 37.990 5.430 1.00 0.00 H ATOM 2128 HH11 ARG A 258 -26.193 39.523 5.836 1.00 0.00 H ATOM 2129 HH22 ARG A 258 -28.817 37.257 6.742 1.00 0.00 H ATOM 2130 HH21 ARG A 258 -29.330 38.232 8.168 1.00 0.00 H ATOM 2131 H ARG A 258 -25.541 42.827 11.399 1.00 0.00 H ATOM 2132 N ASP A 259 -27.945 45.565 9.519 1.00 36.87 N ATOM 2133 CA ASP A 259 -29.251 46.148 9.844 1.00 37.69 C ATOM 2134 C ASP A 259 -30.384 45.120 9.939 1.00 37.67 C ATOM 2135 O ASP A 259 -30.383 44.111 9.236 1.00 37.85 O ATOM 2136 CB ASP A 259 -29.628 47.200 8.794 1.00 37.85 C ATOM 2137 HA ASP A 259 -29.140 46.595 10.832 1.00 0.00 H ATOM 2138 HB2 ASP A 259 -28.874 47.987 8.784 1.00 0.00 H ATOM 2139 HB3 ASP A 259 -29.678 46.730 7.812 1.00 0.00 H ATOM 2140 H ASP A 259 -27.517 45.804 8.602 1.00 0.00 H ATOM 2141 N TRP A 260 -31.357 45.401 10.797 1.00 37.17 N ATOM 2142 CA TRP A 260 -32.548 44.564 10.901 1.00 37.11 C ATOM 2143 C TRP A 260 -33.238 44.302 9.568 1.00 36.44 C ATOM 2144 O TRP A 260 -33.800 43.218 9.363 1.00 35.88 O ATOM 2145 CB TRP A 260 -33.544 45.130 11.921 1.00 37.12 C ATOM 2146 CG TRP A 260 -33.288 44.595 13.276 1.00 38.17 C ATOM 2147 CD1 TRP A 260 -32.761 45.264 14.345 1.00 38.72 C ATOM 2148 CD2 TRP A 260 -33.496 43.243 13.706 1.00 37.69 C ATOM 2149 NE1 TRP A 260 -32.639 44.412 15.424 1.00 39.14 N ATOM 2150 CE2 TRP A 260 -33.086 43.165 15.053 1.00 38.66 C ATOM 2151 CE3 TRP A 260 -33.994 42.092 13.079 1.00 37.02 C ATOM 2152 CZ2 TRP A 260 -33.172 41.981 15.793 1.00 37.27 C ATOM 2153 CZ3 TRP A 260 -34.079 40.918 13.814 1.00 35.74 C ATOM 2154 CH2 TRP A 260 -33.675 40.872 15.154 1.00 35.26 C ATOM 2155 HA TRP A 260 -32.189 43.597 11.254 1.00 0.00 H ATOM 2156 HB2 TRP A 260 -33.451 46.216 11.944 1.00 0.00 H ATOM 2157 HB3 TRP A 260 -34.555 44.860 11.618 1.00 0.00 H ATOM 2158 HE1 TRP A 260 -32.270 44.670 16.362 1.00 0.00 H ATOM 2159 HD1 TRP A 260 -32.478 46.317 14.345 1.00 0.00 H ATOM 2160 HZ2 TRP A 260 -32.853 41.939 16.834 1.00 0.00 H ATOM 2161 HH2 TRP A 260 -33.761 39.935 15.704 1.00 0.00 H ATOM 2162 HZ3 TRP A 260 -34.467 40.016 13.340 1.00 0.00 H ATOM 2163 HE3 TRP A 260 -34.308 42.119 12.036 1.00 0.00 H ATOM 2164 H TRP A 260 -31.269 46.237 11.409 1.00 0.00 H ATOM 2165 N ALA A 261 -33.211 45.277 8.661 1.00 35.32 N ATOM 2166 CA ALA A 261 -33.809 45.076 7.337 1.00 34.50 C ATOM 2167 C ALA A 261 -33.253 43.857 6.594 1.00 33.47 C ATOM 2168 O ALA A 261 -33.918 43.333 5.721 1.00 33.32 O ATOM 2169 CB ALA A 261 -33.649 46.336 6.458 1.00 35.42 C ATOM 2170 HA ALA A 261 -34.867 44.886 7.520 1.00 0.00 H ATOM 2171 HB1 ALA A 261 -34.143 47.179 6.940 1.00 0.00 H ATOM 2172 HB2 ALA A 261 -32.589 46.558 6.333 1.00 0.00 H ATOM 2173 HB3 ALA A 261 -34.102 46.157 5.483 1.00 0.00 H ATOM 2174 H ALA A 261 -32.763 46.186 8.893 1.00 0.00 H ATOM 2175 N LEU A 262 -32.030 43.433 6.922 1.00 32.48 N ATOM 2176 CA LEU A 262 -31.426 42.263 6.291 1.00 31.75 C ATOM 2177 C LEU A 262 -31.621 40.991 7.138 1.00 31.14 C ATOM 2178 O LEU A 262 -31.236 39.900 6.722 1.00 30.73 O ATOM 2179 CB LEU A 262 -29.917 42.481 6.083 1.00 32.26 C ATOM 2180 CG LEU A 262 -29.492 43.611 5.128 1.00 33.29 C ATOM 2181 CD1 LEU A 262 -27.988 43.611 4.909 1.00 35.45 C ATOM 2182 CD2 LEU A 262 -30.188 43.401 3.824 1.00 34.99 C ATOM 2183 HA LEU A 262 -31.925 42.130 5.331 1.00 0.00 H ATOM 2184 HB2 LEU A 262 -29.479 42.694 7.058 1.00 0.00 H ATOM 2185 HB3 LEU A 262 -29.502 41.551 5.695 1.00 0.00 H ATOM 2186 HG LEU A 262 -29.764 44.572 5.564 1.00 0.00 H ATOM 2187 HD21 LEU A 262 -29.902 42.433 3.413 1.00 0.00 H ATOM 2188 HD22 LEU A 262 -31.266 43.426 3.981 1.00 0.00 H ATOM 2189 HD23 LEU A 262 -29.902 44.191 3.130 1.00 0.00 H ATOM 2190 HD11 LEU A 262 -27.483 43.755 5.864 1.00 0.00 H ATOM 2191 HD12 LEU A 262 -27.685 42.658 4.476 1.00 0.00 H ATOM 2192 HD13 LEU A 262 -27.721 44.421 4.230 1.00 0.00 H ATOM 2193 H LEU A 262 -31.493 43.950 7.647 1.00 0.00 H ATOM 2194 N ASN A 263 -32.204 41.148 8.321 1.00 30.15 N ATOM 2195 CA ASN A 263 -32.235 40.069 9.311 1.00 29.67 C ATOM 2196 C ASN A 263 -33.649 39.584 9.598 1.00 29.56 C ATOM 2197 O ASN A 263 -33.940 39.107 10.692 1.00 29.40 O ATOM 2198 CB ASN A 263 -31.537 40.511 10.594 1.00 29.21 C ATOM 2199 CG ASN A 263 -30.034 40.511 10.451 1.00 30.12 C ATOM 2200 OD1 ASN A 263 -29.468 39.685 9.726 1.00 28.15 O ATOM 2201 ND2 ASN A 263 -29.369 41.418 11.151 1.00 29.30 N ATOM 2202 HA ASN A 263 -31.696 39.222 8.888 1.00 0.00 H ATOM 2203 HB2 ASN A 263 -31.867 41.519 10.845 1.00 0.00 H ATOM 2204 HB3 ASN A 263 -31.814 39.829 11.398 1.00 0.00 H ATOM 2205 HD22 ASN A 263 -29.885 42.095 11.749 1.00 0.00 H ATOM 2206 HD21 ASN A 263 -28.331 41.453 11.103 1.00 0.00 H ATOM 2207 H ASN A 263 -32.649 42.059 8.550 1.00 0.00 H ATOM 2208 N GLY A 264 -34.527 39.708 8.611 1.00 28.74 N ATOM 2209 CA GLY A 264 -35.919 39.312 8.798 1.00 29.13 C ATOM 2210 C GLY A 264 -36.086 37.794 8.851 1.00 28.38 C ATOM 2211 O GLY A 264 -36.976 37.285 9.535 1.00 27.85 O ATOM 2212 HA3 GLY A 264 -36.509 39.701 7.969 1.00 0.00 H ATOM 2213 HA2 GLY A 264 -36.283 39.738 9.733 1.00 0.00 H ATOM 2214 H GLY A 264 -34.220 40.091 7.694 1.00 0.00 H ATOM 2215 N ASN A 265 -35.211 37.077 8.149 1.00 27.66 N ATOM 2216 CA ASN A 265 -35.373 35.639 7.989 1.00 27.09 C ATOM 2217 C ASN A 265 -34.290 34.814 8.688 1.00 26.66 C ATOM 2218 O ASN A 265 -34.175 33.619 8.456 1.00 27.43 O ATOM 2219 CB ASN A 265 -35.431 35.302 6.496 1.00 27.00 C ATOM 2220 CG ASN A 265 -36.516 36.090 5.766 1.00 27.29 C ATOM 2221 OD1 ASN A 265 -37.605 36.309 6.298 1.00 25.22 O ATOM 2222 ND2 ASN A 265 -36.228 36.498 4.535 1.00 28.22 N ATOM 2223 HA ASN A 265 -36.308 35.365 8.478 1.00 0.00 H ATOM 2224 HB2 ASN A 265 -34.466 35.534 6.046 1.00 0.00 H ATOM 2225 HB3 ASN A 265 -35.635 34.237 6.384 1.00 0.00 H ATOM 2226 HD22 ASN A 265 -35.295 36.292 4.124 1.00 0.00 H ATOM 2227 HD21 ASN A 265 -36.935 37.024 3.983 1.00 0.00 H ATOM 2228 H ASN A 265 -34.398 37.552 7.707 1.00 0.00 H ATOM 2229 N THR A 266 -33.502 35.440 9.553 1.00 25.23 N ATOM 2230 CA THR A 266 -32.415 34.738 10.225 1.00 23.94 C ATOM 2231 C THR A 266 -32.878 33.905 11.426 1.00 23.72 C ATOM 2232 O THR A 266 -33.727 34.349 12.199 1.00 23.69 O ATOM 2233 CB THR A 266 -31.346 35.702 10.713 1.00 24.52 C ATOM 2234 OG1 THR A 266 -31.964 36.770 11.435 1.00 26.08 O ATOM 2235 CG2 THR A 266 -30.575 36.276 9.501 1.00 24.85 C ATOM 2236 HA THR A 266 -32.011 34.065 9.469 1.00 0.00 H ATOM 2237 HB THR A 266 -30.651 35.174 11.367 1.00 0.00 H ATOM 2238 HG1 THR A 266 -31.268 37.398 11.753 1.00 0.00 H ATOM 2239 HG23 THR A 266 -30.105 35.460 8.952 1.00 0.00 H ATOM 2240 HG21 THR A 266 -31.269 36.803 8.847 1.00 0.00 H ATOM 2241 HG22 THR A 266 -29.810 36.968 9.853 1.00 0.00 H ATOM 2242 H THR A 266 -33.662 36.448 9.755 1.00 0.00 H ATOM 2243 N LEU A 267 -32.282 32.725 11.583 1.00 22.41 N ATOM 2244 CA LEU A 267 -32.620 31.813 12.680 1.00 22.12 C ATOM 2245 C LEU A 267 -31.334 31.236 13.220 1.00 22.08 C ATOM 2246 O LEU A 267 -30.551 30.647 12.475 1.00 22.54 O ATOM 2247 CB LEU A 267 -33.515 30.685 12.145 1.00 21.84 C ATOM 2248 CG LEU A 267 -33.764 29.478 13.047 1.00 20.57 C ATOM 2249 CD1 LEU A 267 -34.589 29.907 14.275 1.00 19.41 C ATOM 2250 CD2 LEU A 267 -34.505 28.393 12.247 1.00 21.17 C ATOM 2251 HA LEU A 267 -33.154 32.342 13.470 1.00 0.00 H ATOM 2252 HB2 LEU A 267 -34.486 31.123 11.914 1.00 0.00 H ATOM 2253 HB3 LEU A 267 -33.057 30.315 11.227 1.00 0.00 H ATOM 2254 HG LEU A 267 -32.814 29.074 13.396 1.00 0.00 H ATOM 2255 HD21 LEU A 267 -35.457 28.790 11.895 1.00 0.00 H ATOM 2256 HD22 LEU A 267 -33.897 28.093 11.394 1.00 0.00 H ATOM 2257 HD23 LEU A 267 -34.684 27.530 12.888 1.00 0.00 H ATOM 2258 HD11 LEU A 267 -34.041 30.667 14.832 1.00 0.00 H ATOM 2259 HD12 LEU A 267 -35.544 30.315 13.945 1.00 0.00 H ATOM 2260 HD13 LEU A 267 -34.763 29.042 14.914 1.00 0.00 H ATOM 2261 H LEU A 267 -31.549 32.440 10.902 1.00 0.00 H ATOM 2262 N SER A 268 -31.093 31.425 14.516 1.00 22.82 N ATOM 2263 CA SER A 268 -29.926 30.851 15.148 1.00 23.52 C ATOM 2264 C SER A 268 -30.056 29.327 15.151 1.00 24.84 C ATOM 2265 O SER A 268 -31.130 28.787 15.453 1.00 25.31 O ATOM 2266 CB SER A 268 -29.763 31.401 16.589 1.00 24.02 C ATOM 2267 OG SER A 268 -28.552 30.951 17.160 1.00 22.71 O ATOM 2268 HA SER A 268 -29.033 31.129 14.588 1.00 0.00 H ATOM 2269 HB2 SER A 268 -30.597 31.057 17.200 1.00 0.00 H ATOM 2270 HB3 SER A 268 -29.762 32.491 16.559 1.00 0.00 H ATOM 2271 HG SER A 268 -28.551 29.962 17.192 1.00 0.00 H ATOM 2272 H SER A 268 -31.754 31.994 15.082 1.00 0.00 H ATOM 2273 N LEU A 269 -28.972 28.638 14.796 1.00 25.30 N ATOM 2274 CA LEU A 269 -28.959 27.180 14.787 1.00 27.19 C ATOM 2275 C LEU A 269 -28.247 26.689 16.045 1.00 28.51 C ATOM 2276 O LEU A 269 -28.695 25.762 16.737 1.00 27.14 O ATOM 2277 CB LEU A 269 -28.203 26.700 13.562 1.00 27.36 C ATOM 2278 CG LEU A 269 -28.004 25.200 13.429 1.00 29.64 C ATOM 2279 CD1 LEU A 269 -29.337 24.492 13.591 1.00 30.69 C ATOM 2280 CD2 LEU A 269 -27.407 24.917 12.064 1.00 30.25 C ATOM 2281 HA LEU A 269 -29.978 26.794 14.763 1.00 0.00 H ATOM 2282 HB2 LEU A 269 -28.749 27.041 12.682 1.00 0.00 H ATOM 2283 HB3 LEU A 269 -27.217 27.164 13.579 1.00 0.00 H ATOM 2284 HG LEU A 269 -27.329 24.833 14.203 1.00 0.00 H ATOM 2285 HD21 LEU A 269 -28.087 25.274 11.290 1.00 0.00 H ATOM 2286 HD22 LEU A 269 -26.450 25.431 11.974 1.00 0.00 H ATOM 2287 HD23 LEU A 269 -27.257 23.843 11.950 1.00 0.00 H ATOM 2288 HD11 LEU A 269 -29.749 24.717 14.575 1.00 0.00 H ATOM 2289 HD12 LEU A 269 -30.026 24.836 12.819 1.00 0.00 H ATOM 2290 HD13 LEU A 269 -29.190 23.416 13.495 1.00 0.00 H ATOM 2291 H LEU A 269 -28.113 29.154 14.518 1.00 0.00 H ATOM 2292 N ASP A 270 -27.125 27.328 16.338 1.00 29.78 N ATOM 2293 CA ASP A 270 -26.382 27.050 17.560 1.00 32.04 C ATOM 2294 C ASP A 270 -25.433 28.213 17.775 1.00 32.93 C ATOM 2295 O ASP A 270 -25.612 29.272 17.183 1.00 32.11 O ATOM 2296 CB ASP A 270 -25.627 25.721 17.459 1.00 32.65 C ATOM 2297 CG ASP A 270 -24.711 25.650 16.257 1.00 35.13 C ATOM 2298 OD1 ASP A 270 -24.160 26.688 15.835 1.00 36.63 O ATOM 2299 OD2 ASP A 270 -24.529 24.539 15.730 1.00 40.57 O ATOM 2300 HA ASP A 270 -27.059 26.950 18.408 1.00 0.00 H ATOM 2301 HB2 ASP A 270 -25.028 25.592 18.360 1.00 0.00 H ATOM 2302 HB3 ASP A 270 -26.355 24.912 17.390 1.00 0.00 H ATOM 2303 H ASP A 270 -26.765 28.047 15.679 1.00 0.00 H ATOM 2304 N GLU A 271 -24.411 28.031 18.609 1.00 34.63 N ATOM 2305 CA GLU A 271 -23.595 29.184 18.966 1.00 36.19 C ATOM 2306 C GLU A 271 -22.650 29.617 17.846 1.00 35.92 C ATOM 2307 O GLU A 271 -22.129 30.734 17.873 1.00 37.03 O ATOM 2308 CB GLU A 271 -22.872 28.969 20.312 1.00 37.05 C ATOM 2309 CG GLU A 271 -23.835 29.064 21.526 1.00 40.91 C ATOM 2310 CD GLU A 271 -24.530 30.435 21.662 1.00 45.68 C ATOM 2311 OE1 GLU A 271 -23.835 31.444 21.930 1.00 48.65 O ATOM 2312 OE2 GLU A 271 -25.779 30.512 21.527 1.00 47.86 O ATOM 2313 HA GLU A 271 -24.278 30.023 19.103 1.00 0.00 H ATOM 2314 HB2 GLU A 271 -22.411 27.981 20.308 1.00 0.00 H ATOM 2315 HB3 GLU A 271 -22.098 29.729 20.419 1.00 0.00 H ATOM 2316 HG2 GLU A 271 -24.603 28.298 21.417 1.00 0.00 H ATOM 2317 HG3 GLU A 271 -23.263 28.876 22.435 1.00 0.00 H ATOM 2318 H GLU A 271 -24.200 27.089 18.996 1.00 0.00 H ATOM 2319 N GLU A 272 -22.481 28.766 16.831 1.00 35.28 N ATOM 2320 CA GLU A 272 -21.566 29.072 15.727 1.00 33.68 C ATOM 2321 C GLU A 272 -22.281 29.505 14.431 1.00 32.86 C ATOM 2322 O GLU A 272 -21.683 30.171 13.576 1.00 33.01 O ATOM 2323 CB GLU A 272 -20.680 27.862 15.431 1.00 34.37 C ATOM 2324 HA GLU A 272 -20.967 29.920 16.058 1.00 0.00 H ATOM 2325 HB2 GLU A 272 -20.100 27.612 16.319 1.00 0.00 H ATOM 2326 HB3 GLU A 272 -21.306 27.014 15.154 1.00 0.00 H ATOM 2327 H GLU A 272 -23.008 27.870 16.823 1.00 0.00 H ATOM 2328 N THR A 273 -23.548 29.128 14.283 1.00 30.41 N ATOM 2329 CA THR A 273 -24.205 29.213 12.978 1.00 28.26 C ATOM 2330 C THR A 273 -25.581 29.850 13.020 1.00 26.85 C ATOM 2331 O THR A 273 -26.409 29.542 13.895 1.00 25.53 O ATOM 2332 CB THR A 273 -24.392 27.797 12.374 1.00 28.88 C ATOM 2333 OG1 THR A 273 -23.140 27.106 12.353 1.00 31.52 O ATOM 2334 CG2 THR A 273 -24.953 27.874 10.952 1.00 28.03 C ATOM 2335 HA THR A 273 -23.547 29.840 12.376 1.00 0.00 H ATOM 2336 HB THR A 273 -25.102 27.255 12.999 1.00 0.00 H ATOM 2337 HG1 THR A 273 -23.269 26.204 11.966 1.00 0.00 H ATOM 2338 HG23 THR A 273 -25.907 28.401 10.967 1.00 0.00 H ATOM 2339 HG21 THR A 273 -24.251 28.411 10.314 1.00 0.00 H ATOM 2340 HG22 THR A 273 -25.099 26.865 10.565 1.00 0.00 H ATOM 2341 H THR A 273 -24.077 28.769 15.103 1.00 0.00 H ATOM 2342 N VAL A 274 -25.840 30.715 12.045 1.00 24.96 N ATOM 2343 CA VAL A 274 -27.166 31.240 11.819 1.00 24.34 C ATOM 2344 C VAL A 274 -27.617 30.769 10.433 1.00 23.69 C ATOM 2345 O VAL A 274 -26.829 30.789 9.493 1.00 23.61 O ATOM 2346 CB VAL A 274 -27.173 32.789 11.875 1.00 24.97 C ATOM 2347 CG1 VAL A 274 -28.533 33.327 11.494 1.00 24.30 C ATOM 2348 CG2 VAL A 274 -26.793 33.266 13.281 1.00 24.60 C ATOM 2349 HA VAL A 274 -27.842 30.882 12.596 1.00 0.00 H ATOM 2350 HB VAL A 274 -26.439 33.165 11.162 1.00 0.00 H ATOM 2351 HG11 VAL A 274 -28.778 33.008 10.481 1.00 0.00 H ATOM 2352 HG12 VAL A 274 -29.281 32.944 12.188 1.00 0.00 H ATOM 2353 HG13 VAL A 274 -28.517 34.416 11.539 1.00 0.00 H ATOM 2354 HG21 VAL A 274 -27.513 32.878 14.002 1.00 0.00 H ATOM 2355 HG22 VAL A 274 -25.796 32.903 13.529 1.00 0.00 H ATOM 2356 HG23 VAL A 274 -26.801 34.356 13.308 1.00 0.00 H ATOM 2357 H VAL A 274 -25.064 31.023 11.426 1.00 0.00 H ATOM 2358 N ILE A 275 -28.868 30.311 10.341 1.00 23.04 N ATOM 2359 CA ILE A 275 -29.465 29.938 9.067 1.00 23.31 C ATOM 2360 C ILE A 275 -30.278 31.129 8.554 1.00 23.20 C ATOM 2361 O ILE A 275 -31.081 31.704 9.281 1.00 23.37 O ATOM 2362 CB ILE A 275 -30.405 28.707 9.221 1.00 23.37 C ATOM 2363 CG1 ILE A 275 -29.776 27.631 10.107 1.00 24.36 C ATOM 2364 CG2 ILE A 275 -30.743 28.125 7.862 1.00 24.84 C ATOM 2365 CD1 ILE A 275 -30.724 26.454 10.398 1.00 21.47 C ATOM 2366 HA ILE A 275 -28.672 29.672 8.368 1.00 0.00 H ATOM 2367 HB ILE A 275 -31.321 29.050 9.702 1.00 0.00 H ATOM 2368 HG12 ILE A 275 -28.888 27.245 9.606 1.00 0.00 H ATOM 2369 HG13 ILE A 275 -29.488 28.087 11.054 1.00 0.00 H ATOM 2370 HD11 ILE A 275 -31.613 26.823 10.909 1.00 0.00 H ATOM 2371 HD12 ILE A 275 -31.013 25.981 9.459 1.00 0.00 H ATOM 2372 HD13 ILE A 275 -30.215 25.727 11.031 1.00 0.00 H ATOM 2373 HG21 ILE A 275 -31.245 28.882 7.259 1.00 0.00 H ATOM 2374 HG22 ILE A 275 -29.826 27.811 7.364 1.00 0.00 H ATOM 2375 HG23 ILE A 275 -31.401 27.265 7.990 1.00 0.00 H ATOM 2376 H ILE A 275 -29.434 30.218 11.208 1.00 0.00 H ATOM 2377 N ASP A 276 -30.052 31.516 7.298 1.00 23.00 N ATOM 2378 CA ASP A 276 -30.749 32.658 6.697 1.00 23.43 C ATOM 2379 C ASP A 276 -31.391 32.264 5.384 1.00 23.26 C ATOM 2380 O ASP A 276 -30.888 31.401 4.684 1.00 23.12 O ATOM 2381 CB ASP A 276 -29.769 33.817 6.427 1.00 23.96 C ATOM 2382 CG ASP A 276 -30.479 35.144 6.104 1.00 25.83 C ATOM 2383 OD1 ASP A 276 -31.705 35.300 6.381 1.00 25.79 O ATOM 2384 OD2 ASP A 276 -29.796 36.060 5.555 1.00 29.08 O ATOM 2385 HA ASP A 276 -31.515 32.978 7.403 1.00 0.00 H ATOM 2386 HB2 ASP A 276 -29.149 33.961 7.312 1.00 0.00 H ATOM 2387 HB3 ASP A 276 -29.136 33.547 5.582 1.00 0.00 H ATOM 2388 H ASP A 276 -29.359 30.991 6.726 1.00 0.00 H ATOM 2389 N VAL A 277 -32.506 32.888 5.062 1.00 24.17 N ATOM 2390 CA VAL A 277 -33.121 32.700 3.750 1.00 24.61 C ATOM 2391 C VAL A 277 -33.129 34.089 3.124 1.00 25.67 C ATOM 2392 O VAL A 277 -34.048 34.870 3.320 1.00 25.79 O ATOM 2393 CB VAL A 277 -34.549 32.112 3.833 1.00 24.28 C ATOM 2394 CG1 VAL A 277 -35.164 31.972 2.432 1.00 24.81 C ATOM 2395 CG2 VAL A 277 -34.536 30.742 4.564 1.00 24.17 C ATOM 2396 HA VAL A 277 -32.564 31.975 3.156 1.00 0.00 H ATOM 2397 HB VAL A 277 -35.167 32.802 4.408 1.00 0.00 H ATOM 2398 HG11 VAL A 277 -35.214 32.953 1.959 1.00 0.00 H ATOM 2399 HG12 VAL A 277 -34.544 31.308 1.829 1.00 0.00 H ATOM 2400 HG13 VAL A 277 -36.168 31.556 2.517 1.00 0.00 H ATOM 2401 HG21 VAL A 277 -33.899 30.046 4.018 1.00 0.00 H ATOM 2402 HG22 VAL A 277 -34.149 30.874 5.574 1.00 0.00 H ATOM 2403 HG23 VAL A 277 -35.551 30.347 4.611 1.00 0.00 H ATOM 2404 H VAL A 277 -32.955 33.524 5.752 1.00 0.00 H ATOM 2405 N PRO A 278 -32.042 34.415 2.426 1.00 27.03 N ATOM 2406 CA PRO A 278 -31.832 35.770 1.923 1.00 28.53 C ATOM 2407 C PRO A 278 -32.729 36.008 0.729 1.00 29.66 C ATOM 2408 O PRO A 278 -33.012 35.064 -0.044 1.00 28.78 O ATOM 2409 CB PRO A 278 -30.378 35.744 1.471 1.00 27.88 C ATOM 2410 CG PRO A 278 -30.127 34.338 1.103 1.00 29.15 C ATOM 2411 CD PRO A 278 -30.883 33.550 2.173 1.00 26.79 C ATOM 2412 HA PRO A 278 -32.047 36.548 2.656 1.00 0.00 H ATOM 2413 HD3 PRO A 278 -31.191 32.573 1.802 1.00 0.00 H ATOM 2414 HD2 PRO A 278 -30.280 33.422 3.072 1.00 0.00 H ATOM 2415 HG3 PRO A 278 -29.061 34.111 1.132 1.00 0.00 H ATOM 2416 HG2 PRO A 278 -30.517 34.119 0.109 1.00 0.00 H ATOM 2417 HB2 PRO A 278 -30.230 36.399 0.612 1.00 0.00 H ATOM 2418 HB3 PRO A 278 -29.717 36.054 2.281 1.00 0.00 H ATOM 2419 N GLU A 279 -33.191 37.255 0.597 1.00 32.36 N ATOM 2420 CA GLU A 279 -34.009 37.641 -0.541 1.00 34.13 C ATOM 2421 C GLU A 279 -33.144 37.276 -1.722 1.00 34.99 C ATOM 2422 O GLU A 279 -31.939 37.510 -1.693 1.00 36.63 O ATOM 2423 CB GLU A 279 -34.312 39.149 -0.515 1.00 34.07 C ATOM 2424 HA GLU A 279 -34.982 37.151 -0.559 1.00 0.00 H ATOM 2425 HB2 GLU A 279 -34.848 39.395 0.402 1.00 0.00 H ATOM 2426 HB3 GLU A 279 -33.376 39.707 -0.551 1.00 0.00 H ATOM 2427 H GLU A 279 -32.961 37.963 1.323 1.00 0.00 H ATOM 2428 N PRO A 280 -33.733 36.696 -2.771 1.00 35.80 N ATOM 2429 CA PRO A 280 -35.158 36.589 -3.009 1.00 35.34 C ATOM 2430 C PRO A 280 -35.663 35.162 -2.753 1.00 34.94 C ATOM 2431 O PRO A 280 -36.719 34.776 -3.266 1.00 34.53 O ATOM 2432 CB PRO A 280 -35.229 36.863 -4.507 1.00 35.87 C ATOM 2433 CG PRO A 280 -34.039 36.086 -5.036 1.00 36.81 C ATOM 2434 CD PRO A 280 -32.991 36.051 -3.868 1.00 35.95 C ATOM 2435 HA PRO A 280 -35.751 37.248 -2.374 1.00 0.00 H ATOM 2436 HD3 PRO A 280 -32.716 35.028 -3.613 1.00 0.00 H ATOM 2437 HD2 PRO A 280 -32.093 36.614 -4.124 1.00 0.00 H ATOM 2438 HG3 PRO A 280 -33.618 36.585 -5.908 1.00 0.00 H ATOM 2439 HG2 PRO A 280 -34.338 35.074 -5.308 1.00 0.00 H ATOM 2440 HB2 PRO A 280 -36.162 36.494 -4.932 1.00 0.00 H ATOM 2441 HB3 PRO A 280 -35.131 37.928 -4.719 1.00 0.00 H ATOM 2442 N TYR A 281 -34.905 34.370 -1.997 1.00 33.48 N ATOM 2443 CA TYR A 281 -35.321 33.004 -1.735 1.00 32.35 C ATOM 2444 C TYR A 281 -36.452 32.986 -0.715 1.00 30.86 C ATOM 2445 O TYR A 281 -36.955 31.911 -0.369 1.00 29.16 O ATOM 2446 CB TYR A 281 -34.165 32.139 -1.226 1.00 32.54 C ATOM 2447 CG TYR A 281 -33.103 31.783 -2.252 1.00 36.30 C ATOM 2448 CD1 TYR A 281 -31.760 31.985 -1.969 1.00 39.81 C ATOM 2449 CD2 TYR A 281 -33.438 31.236 -3.485 1.00 37.78 C ATOM 2450 CE1 TYR A 281 -30.776 31.655 -2.885 1.00 41.07 C ATOM 2451 CE2 TYR A 281 -32.456 30.903 -4.414 1.00 40.48 C ATOM 2452 CZ TYR A 281 -31.124 31.117 -4.098 1.00 41.49 C ATOM 2453 OH TYR A 281 -30.125 30.799 -4.995 1.00 42.90 O ATOM 2454 HA TYR A 281 -35.665 32.585 -2.681 1.00 0.00 H ATOM 2455 HB3 TYR A 281 -34.586 31.209 -0.844 1.00 0.00 H ATOM 2456 HB2 TYR A 281 -33.678 32.677 -0.413 1.00 0.00 H ATOM 2457 HD2 TYR A 281 -34.487 31.065 -3.729 1.00 0.00 H ATOM 2458 HE2 TYR A 281 -32.732 30.479 -5.379 1.00 0.00 H ATOM 2459 HE1 TYR A 281 -29.726 31.822 -2.643 1.00 0.00 H ATOM 2460 HD1 TYR A 281 -31.474 32.412 -1.007 1.00 0.00 H ATOM 2461 HH TYR A 281 -29.245 31.019 -4.599 1.00 0.00 H ATOM 2462 H TYR A 281 -34.016 34.730 -1.595 1.00 0.00 H ATOM 2463 N ASN A 282 -36.817 34.167 -0.226 1.00 29.68 N ATOM 2464 CA ASN A 282 -37.974 34.344 0.637 1.00 30.03 C ATOM 2465 C ASN A 282 -39.272 34.243 -0.161 1.00 29.56 C ATOM 2466 O ASN A 282 -40.363 34.234 0.401 1.00 29.24 O ATOM 2467 CB ASN A 282 -37.911 35.682 1.371 1.00 30.97 C ATOM 2468 CG ASN A 282 -37.853 36.872 0.416 1.00 33.22 C ATOM 2469 OD1 ASN A 282 -37.039 36.910 -0.496 1.00 34.58 O ATOM 2470 ND2 ASN A 282 -38.739 37.835 0.624 1.00 37.88 N ATOM 2471 HA ASN A 282 -37.959 33.543 1.376 1.00 0.00 H ATOM 2472 HB2 ASN A 282 -38.798 35.779 1.997 1.00 0.00 H ATOM 2473 HB3 ASN A 282 -37.021 35.694 2.000 1.00 0.00 H ATOM 2474 HD22 ASN A 282 -39.413 37.760 1.413 1.00 0.00 H ATOM 2475 HD21 ASN A 282 -38.761 38.666 -0.001 1.00 0.00 H ATOM 2476 H ASN A 282 -36.249 35.003 -0.472 1.00 0.00 H ATOM 2477 N HIS A 283 -39.139 34.155 -1.477 1.00 28.69 N ATOM 2478 CA HIS A 283 -40.287 33.915 -2.356 1.00 28.63 C ATOM 2479 C HIS A 283 -40.413 32.437 -2.650 1.00 27.47 C ATOM 2480 O HIS A 283 -39.458 31.820 -3.092 1.00 26.75 O ATOM 2481 CB HIS A 283 -40.084 34.657 -3.686 1.00 28.99 C ATOM 2482 CG HIS A 283 -40.136 36.140 -3.545 1.00 31.96 C ATOM 2483 ND1 HIS A 283 -41.325 36.839 -3.531 1.00 35.73 N ATOM 2484 CD2 HIS A 283 -39.157 37.060 -3.400 1.00 34.91 C ATOM 2485 CE1 HIS A 283 -41.076 38.128 -3.383 1.00 37.24 C ATOM 2486 NE2 HIS A 283 -39.767 38.287 -3.306 1.00 37.11 N ATOM 2487 HA HIS A 283 -41.188 34.273 -1.858 1.00 0.00 H ATOM 2488 HB2 HIS A 283 -39.111 34.381 -4.092 1.00 0.00 H ATOM 2489 HB3 HIS A 283 -40.866 34.347 -4.379 1.00 0.00 H ATOM 2490 HD2 HIS A 283 -38.085 36.865 -3.364 1.00 0.00 H ATOM 2491 HE1 HIS A 283 -41.821 38.922 -3.333 1.00 0.00 H ATOM 2492 H HIS A 283 -38.194 34.259 -1.898 1.00 0.00 H ATOM 2493 N VAL A 284 -41.601 31.877 -2.450 1.00 27.77 N ATOM 2494 CA VAL A 284 -41.827 30.451 -2.669 1.00 28.65 C ATOM 2495 C VAL A 284 -41.627 30.032 -4.126 1.00 28.42 C ATOM 2496 O VAL A 284 -41.321 28.885 -4.420 1.00 27.44 O ATOM 2497 CB VAL A 284 -43.245 30.043 -2.175 1.00 29.37 C ATOM 2498 CG1 VAL A 284 -43.640 28.672 -2.691 1.00 31.91 C ATOM 2499 CG2 VAL A 284 -43.289 30.081 -0.662 1.00 29.45 C ATOM 2500 HA VAL A 284 -41.074 29.921 -2.085 1.00 0.00 H ATOM 2501 HB VAL A 284 -43.966 30.758 -2.571 1.00 0.00 H ATOM 2502 HG11 VAL A 284 -43.643 28.683 -3.781 1.00 0.00 H ATOM 2503 HG12 VAL A 284 -42.924 27.931 -2.336 1.00 0.00 H ATOM 2504 HG13 VAL A 284 -44.636 28.421 -2.326 1.00 0.00 H ATOM 2505 HG21 VAL A 284 -42.552 29.385 -0.261 1.00 0.00 H ATOM 2506 HG22 VAL A 284 -43.063 31.090 -0.318 1.00 0.00 H ATOM 2507 HG23 VAL A 284 -44.284 29.795 -0.321 1.00 0.00 H ATOM 2508 H VAL A 284 -42.392 32.471 -2.129 1.00 0.00 H ATOM 2509 N SER A 285 -41.784 30.962 -5.063 1.00 28.73 N ATOM 2510 CA SER A 285 -41.509 30.589 -6.442 1.00 29.26 C ATOM 2511 C SER A 285 -40.002 30.418 -6.704 1.00 28.82 C ATOM 2512 O SER A 285 -39.622 29.816 -7.708 1.00 29.96 O ATOM 2513 CB SER A 285 -42.117 31.600 -7.424 1.00 29.52 C ATOM 2514 OG SER A 285 -41.461 32.841 -7.296 1.00 31.24 O ATOM 2515 HA SER A 285 -41.983 29.622 -6.608 1.00 0.00 H ATOM 2516 HB2 SER A 285 -43.177 31.726 -7.204 1.00 0.00 H ATOM 2517 HB3 SER A 285 -42.000 31.231 -8.443 1.00 0.00 H ATOM 2518 HG SER A 285 -41.857 33.489 -7.931 1.00 0.00 H ATOM 2519 H SER A 285 -42.093 31.924 -4.818 1.00 0.00 H ATOM 2520 N LYS A 286 -39.145 30.930 -5.812 1.00 27.84 N ATOM 2521 CA LYS A 286 -37.680 30.800 -5.960 1.00 27.29 C ATOM 2522 C LYS A 286 -37.064 29.752 -5.016 1.00 25.58 C ATOM 2523 O LYS A 286 -36.010 29.180 -5.294 1.00 24.67 O ATOM 2524 CB LYS A 286 -37.005 32.151 -5.700 1.00 27.77 C ATOM 2525 CG LYS A 286 -37.411 33.196 -6.712 1.00 32.22 C ATOM 2526 CD LYS A 286 -37.159 32.662 -8.103 1.00 36.95 C ATOM 2527 CE LYS A 286 -36.521 33.732 -9.004 1.00 41.13 C ATOM 2528 NZ LYS A 286 -36.093 33.155 -10.320 1.00 41.97 N ATOM 2529 HA LYS A 286 -37.506 30.466 -6.983 1.00 0.00 H ATOM 2530 HB2 LYS A 286 -37.285 32.498 -4.705 1.00 0.00 H ATOM 2531 HB3 LYS A 286 -35.924 32.018 -5.746 1.00 0.00 H ATOM 2532 HG2 LYS A 286 -38.470 33.426 -6.595 1.00 0.00 H ATOM 2533 HG3 LYS A 286 -36.825 34.102 -6.557 1.00 0.00 H ATOM 2534 HD2 LYS A 286 -36.488 31.805 -8.039 1.00 0.00 H ATOM 2535 HD3 LYS A 286 -38.107 32.348 -8.540 1.00 0.00 H ATOM 2536 HE2 LYS A 286 -35.649 34.148 -8.499 1.00 0.00 H ATOM 2537 HE3 LYS A 286 -37.248 34.524 -9.183 1.00 0.00 H ATOM 2538 HZ1 LYS A 286 -35.395 32.402 -10.156 1.00 0.00 H ATOM 2539 HZ2 LYS A 286 -36.921 32.761 -10.810 1.00 0.00 H ATOM 2540 HZ3 LYS A 286 -35.667 33.903 -10.903 1.00 0.00 H ATOM 2541 H LYS A 286 -39.523 31.437 -4.986 1.00 0.00 H ATOM 2542 N TYR A 287 -37.727 29.498 -3.896 1.00 24.29 N ATOM 2543 CA TYR A 287 -37.222 28.472 -2.983 1.00 23.03 C ATOM 2544 C TYR A 287 -38.396 27.882 -2.223 1.00 22.92 C ATOM 2545 O TYR A 287 -39.133 28.609 -1.575 1.00 23.21 O ATOM 2546 CB TYR A 287 -36.208 29.058 -2.003 1.00 23.69 C ATOM 2547 CG TYR A 287 -35.776 28.033 -0.963 1.00 21.52 C ATOM 2548 CD1 TYR A 287 -34.820 27.069 -1.264 1.00 21.67 C ATOM 2549 CD2 TYR A 287 -36.365 28.013 0.290 1.00 24.19 C ATOM 2550 CE1 TYR A 287 -34.427 26.105 -0.312 1.00 21.56 C ATOM 2551 CE2 TYR A 287 -35.986 27.064 1.246 1.00 22.88 C ATOM 2552 CZ TYR A 287 -35.023 26.125 0.935 1.00 24.12 C ATOM 2553 OH TYR A 287 -34.676 25.175 1.858 1.00 24.21 O ATOM 2554 HA TYR A 287 -36.716 27.698 -3.560 1.00 0.00 H ATOM 2555 HB3 TYR A 287 -36.659 29.910 -1.494 1.00 0.00 H ATOM 2556 HB2 TYR A 287 -35.331 29.391 -2.558 1.00 0.00 H ATOM 2557 HD2 TYR A 287 -37.134 28.746 0.535 1.00 0.00 H ATOM 2558 HE2 TYR A 287 -36.449 27.066 2.233 1.00 0.00 H ATOM 2559 HE1 TYR A 287 -33.669 25.360 -0.555 1.00 0.00 H ATOM 2560 HD1 TYR A 287 -34.366 27.058 -2.255 1.00 0.00 H ATOM 2561 HH TYR A 287 -35.473 24.636 2.091 1.00 0.00 H ATOM 2562 H TYR A 287 -38.596 30.022 -3.669 1.00 0.00 H ATOM 2563 N CYS A 288 -38.591 26.575 -2.362 1.00 23.86 N ATOM 2564 CA CYS A 288 -39.628 25.883 -1.590 1.00 25.33 C ATOM 2565 C CYS A 288 -39.203 24.492 -1.152 1.00 24.75 C ATOM 2566 O CYS A 288 -40.052 23.670 -0.781 1.00 25.27 O ATOM 2567 CB CYS A 288 -40.953 25.834 -2.364 1.00 25.78 C ATOM 2568 SG CYS A 288 -40.811 24.912 -3.891 1.00 32.66 S ATOM 2569 HA CYS A 288 -39.780 26.465 -0.681 1.00 0.00 H ATOM 2570 HB2 CYS A 288 -41.262 26.853 -2.597 1.00 0.00 H ATOM 2571 HB3 CYS A 288 -41.709 25.361 -1.737 1.00 0.00 H ATOM 2572 HG CYS A 288 -42.030 24.905 -4.537 1.00 0.00 H ATOM 2573 H CYS A 288 -38.000 26.036 -3.027 1.00 0.00 H ATOM 2574 N ALA A 289 -37.896 24.228 -1.124 1.00 23.19 N ATOM 2575 CA ALA A 289 -37.414 22.924 -0.645 1.00 22.98 C ATOM 2576 C ALA A 289 -37.820 22.710 0.820 1.00 23.39 C ATOM 2577 O ALA A 289 -38.060 21.574 1.245 1.00 22.91 O ATOM 2578 CB ALA A 289 -35.927 22.815 -0.783 1.00 23.23 C ATOM 2579 HA ALA A 289 -37.874 22.150 -1.260 1.00 0.00 H ATOM 2580 HB1 ALA A 289 -35.652 22.925 -1.832 1.00 0.00 H ATOM 2581 HB2 ALA A 289 -35.450 23.600 -0.196 1.00 0.00 H ATOM 2582 HB3 ALA A 289 -35.600 21.840 -0.421 1.00 0.00 H ATOM 2583 H ALA A 289 -37.215 24.947 -1.442 1.00 0.00 H ATOM 2584 N SER A 290 -37.849 23.798 1.584 1.00 22.10 N ATOM 2585 CA SER A 290 -38.332 23.796 2.976 1.00 22.80 C ATOM 2586 C SER A 290 -39.164 25.061 3.176 1.00 22.54 C ATOM 2587 O SER A 290 -39.046 26.034 2.405 1.00 22.98 O ATOM 2588 CB SER A 290 -37.169 23.755 3.981 1.00 22.25 C ATOM 2589 OG SER A 290 -36.335 24.899 3.870 1.00 22.93 O ATOM 2590 HA SER A 290 -38.932 22.903 3.154 1.00 0.00 H ATOM 2591 HB2 SER A 290 -36.571 22.863 3.793 1.00 0.00 H ATOM 2592 HB3 SER A 290 -37.577 23.712 4.991 1.00 0.00 H ATOM 2593 HG SER A 290 -35.956 24.942 2.957 1.00 0.00 H ATOM 2594 H SER A 290 -37.514 24.695 1.179 1.00 0.00 H ATOM 2595 N LEU A 291 -40.037 25.056 4.181 1.00 21.75 N ATOM 2596 CA LEU A 291 -41.008 26.142 4.298 1.00 21.76 C ATOM 2597 C LEU A 291 -41.057 26.729 5.692 1.00 21.51 C ATOM 2598 O LEU A 291 -41.873 27.592 5.972 1.00 21.44 O ATOM 2599 CB LEU A 291 -42.399 25.638 3.918 1.00 22.44 C ATOM 2600 CG LEU A 291 -42.584 25.135 2.489 1.00 21.02 C ATOM 2601 CD1 LEU A 291 -43.998 24.597 2.316 1.00 23.25 C ATOM 2602 CD2 LEU A 291 -42.353 26.304 1.529 1.00 22.97 C ATOM 2603 HA LEU A 291 -40.688 26.930 3.617 1.00 0.00 H ATOM 2604 HB2 LEU A 291 -42.648 24.818 4.591 1.00 0.00 H ATOM 2605 HB3 LEU A 291 -43.100 26.458 4.072 1.00 0.00 H ATOM 2606 HG LEU A 291 -41.875 24.335 2.278 1.00 0.00 H ATOM 2607 HD21 LEU A 291 -43.072 27.095 1.742 1.00 0.00 H ATOM 2608 HD22 LEU A 291 -41.341 26.687 1.661 1.00 0.00 H ATOM 2609 HD23 LEU A 291 -42.482 25.960 0.503 1.00 0.00 H ATOM 2610 HD11 LEU A 291 -44.161 23.776 3.014 1.00 0.00 H ATOM 2611 HD12 LEU A 291 -44.715 25.393 2.516 1.00 0.00 H ATOM 2612 HD13 LEU A 291 -44.127 24.239 1.295 1.00 0.00 H ATOM 2613 H LEU A 291 -40.028 24.284 4.878 1.00 0.00 H ATOM 2614 N GLY A 292 -40.181 26.252 6.566 1.00 21.18 N ATOM 2615 CA GLY A 292 -40.179 26.699 7.954 1.00 21.90 C ATOM 2616 C GLY A 292 -39.918 28.179 8.163 1.00 22.97 C ATOM 2617 O GLY A 292 -40.359 28.747 9.162 1.00 23.49 O ATOM 2618 HA3 GLY A 292 -39.406 26.143 8.485 1.00 0.00 H ATOM 2619 HA2 GLY A 292 -41.153 26.465 8.384 1.00 0.00 H ATOM 2620 H GLY A 292 -39.483 25.546 6.256 1.00 0.00 H ATOM 2621 N HIS A 293 -39.205 28.823 7.238 1.00 22.13 N ATOM 2622 CA HIS A 293 -38.954 30.266 7.348 1.00 23.74 C ATOM 2623 C HIS A 293 -40.231 31.110 7.202 1.00 24.17 C ATOM 2624 O HIS A 293 -40.218 32.320 7.473 1.00 25.97 O ATOM 2625 CB HIS A 293 -37.918 30.713 6.295 1.00 23.46 C ATOM 2626 CG HIS A 293 -38.300 30.353 4.892 1.00 23.41 C ATOM 2627 ND1 HIS A 293 -38.286 29.052 4.424 1.00 22.42 N ATOM 2628 CD2 HIS A 293 -38.737 31.119 3.862 1.00 22.53 C ATOM 2629 CE1 HIS A 293 -38.659 29.041 3.154 1.00 23.32 C ATOM 2630 NE2 HIS A 293 -38.947 30.280 2.794 1.00 22.16 N ATOM 2631 HA HIS A 293 -38.565 30.436 8.352 1.00 0.00 H ATOM 2632 HB2 HIS A 293 -37.808 31.796 6.356 1.00 0.00 H ATOM 2633 HB3 HIS A 293 -36.964 30.239 6.526 1.00 0.00 H ATOM 2634 HD2 HIS A 293 -38.893 32.198 3.878 1.00 0.00 H ATOM 2635 HE1 HIS A 293 -38.719 28.161 2.514 1.00 0.00 H ATOM 2636 H HIS A 293 -38.821 28.296 6.428 1.00 0.00 H ATOM 2637 N LYS A 294 -41.322 30.478 6.781 1.00 23.51 N ATOM 2638 CA LYS A 294 -42.591 31.182 6.566 1.00 24.53 C ATOM 2639 C LYS A 294 -43.458 31.301 7.833 1.00 23.78 C ATOM 2640 O LYS A 294 -44.496 31.936 7.811 1.00 24.79 O ATOM 2641 CB LYS A 294 -43.386 30.524 5.425 1.00 24.88 C ATOM 2642 CG LYS A 294 -42.798 30.793 4.027 1.00 25.40 C ATOM 2643 CD LYS A 294 -43.018 32.241 3.605 1.00 27.88 C ATOM 2644 CE LYS A 294 -42.315 32.512 2.280 1.00 29.82 C ATOM 2645 NZ LYS A 294 -42.629 33.899 1.795 1.00 30.64 N ATOM 2646 HA LYS A 294 -42.327 32.202 6.286 1.00 0.00 H ATOM 2647 HB2 LYS A 294 -43.400 29.447 5.591 1.00 0.00 H ATOM 2648 HB3 LYS A 294 -44.406 30.908 5.450 1.00 0.00 H ATOM 2649 HG2 LYS A 294 -41.728 30.587 4.045 1.00 0.00 H ATOM 2650 HG3 LYS A 294 -43.281 30.135 3.305 1.00 0.00 H ATOM 2651 HD2 LYS A 294 -44.086 32.426 3.491 1.00 0.00 H ATOM 2652 HD3 LYS A 294 -42.615 32.905 4.370 1.00 0.00 H ATOM 2653 HE2 LYS A 294 -42.652 31.787 1.539 1.00 0.00 H ATOM 2654 HE3 LYS A 294 -41.238 32.414 2.418 1.00 0.00 H ATOM 2655 HZ1 LYS A 294 -43.656 33.994 1.660 1.00 0.00 H ATOM 2656 HZ2 LYS A 294 -42.305 34.593 2.499 1.00 0.00 H ATOM 2657 HZ3 LYS A 294 -42.142 34.067 0.891 1.00 0.00 H ATOM 2658 H LYS A 294 -41.275 29.455 6.599 1.00 0.00 H ATOM 2659 N ALA A 295 -43.052 30.691 8.941 1.00 24.03 N ATOM 2660 CA ALA A 295 -43.871 30.787 10.170 1.00 23.80 C ATOM 2661 C ALA A 295 -43.765 32.176 10.786 1.00 24.09 C ATOM 2662 O ALA A 295 -42.656 32.683 11.015 1.00 23.81 O ATOM 2663 CB ALA A 295 -43.423 29.739 11.206 1.00 24.10 C ATOM 2664 HA ALA A 295 -44.907 30.598 9.890 1.00 0.00 H ATOM 2665 HB1 ALA A 295 -43.536 28.741 10.783 1.00 0.00 H ATOM 2666 HB2 ALA A 295 -42.378 29.909 11.464 1.00 0.00 H ATOM 2667 HB3 ALA A 295 -44.039 29.828 12.101 1.00 0.00 H ATOM 2668 H ALA A 295 -42.164 30.149 8.945 1.00 0.00 H ATOM 2669 N ASN A 296 -44.910 32.766 11.093 1.00 24.65 N ATOM 2670 CA ASN A 296 -44.944 34.061 11.768 1.00 25.88 C ATOM 2671 C ASN A 296 -44.795 33.972 13.270 1.00 26.35 C ATOM 2672 O ASN A 296 -44.858 32.881 13.849 1.00 26.68 O ATOM 2673 CB ASN A 296 -46.211 34.816 11.387 1.00 25.94 C ATOM 2674 CG ASN A 296 -46.159 35.313 9.964 1.00 28.95 C ATOM 2675 OD1 ASN A 296 -45.142 35.865 9.527 1.00 30.53 O ATOM 2676 ND2 ASN A 296 -47.230 35.096 9.219 1.00 32.02 N ATOM 2677 HA ASN A 296 -44.071 34.614 11.422 1.00 0.00 H ATOM 2678 HB2 ASN A 296 -47.066 34.149 11.497 1.00 0.00 H ATOM 2679 HB3 ASN A 296 -46.328 35.669 12.055 1.00 0.00 H ATOM 2680 HD22 ASN A 296 -48.063 34.628 9.630 1.00 0.00 H ATOM 2681 HD21 ASN A 296 -47.239 35.393 8.222 1.00 0.00 H ATOM 2682 H ASN A 296 -45.805 32.297 10.848 1.00 0.00 H ATOM 2683 N HIS A 297 -44.567 35.124 13.901 1.00 26.69 N ATOM 2684 CA HIS A 297 -44.312 35.160 15.315 1.00 27.33 C ATOM 2685 C HIS A 297 -45.597 35.281 16.106 1.00 27.69 C ATOM 2686 O HIS A 297 -46.532 35.964 15.679 1.00 28.03 O ATOM 2687 CB HIS A 297 -43.426 36.342 15.686 1.00 27.28 C ATOM 2688 CG HIS A 297 -43.467 36.658 17.145 1.00 27.73 C ATOM 2689 ND1 HIS A 297 -42.693 35.993 18.067 1.00 27.96 N ATOM 2690 CD2 HIS A 297 -44.238 37.524 17.850 1.00 28.16 C ATOM 2691 CE1 HIS A 297 -42.964 36.452 19.277 1.00 29.48 C ATOM 2692 NE2 HIS A 297 -43.906 37.373 19.172 1.00 29.53 N ATOM 2693 HA HIS A 297 -43.811 34.224 15.560 1.00 0.00 H ATOM 2694 HB2 HIS A 297 -42.398 36.108 15.408 1.00 0.00 H ATOM 2695 HB3 HIS A 297 -43.761 37.217 15.130 1.00 0.00 H ATOM 2696 HD2 HIS A 297 -44.981 38.210 17.443 1.00 0.00 H ATOM 2697 HE1 HIS A 297 -42.491 36.126 20.203 1.00 0.00 H ATOM 2698 H HIS A 297 -44.574 36.012 13.360 1.00 0.00 H ATOM 2699 N SER A 298 -45.630 34.617 17.260 1.00 28.32 N ATOM 2700 CA SER A 298 -46.660 34.849 18.260 1.00 28.72 C ATOM 2701 C SER A 298 -46.071 34.654 19.637 1.00 29.18 C ATOM 2702 O SER A 298 -45.243 33.755 19.860 1.00 27.99 O ATOM 2703 CB SER A 298 -47.870 33.921 18.058 1.00 29.69 C ATOM 2704 OG SER A 298 -48.842 34.137 19.076 1.00 30.24 O ATOM 2705 HA SER A 298 -47.018 35.873 18.154 1.00 0.00 H ATOM 2706 HB2 SER A 298 -47.537 32.884 18.095 1.00 0.00 H ATOM 2707 HB3 SER A 298 -48.318 34.123 17.085 1.00 0.00 H ATOM 2708 HG SER A 298 -49.149 35.078 19.043 1.00 0.00 H ATOM 2709 H SER A 298 -44.894 33.908 17.453 1.00 0.00 H ATOM 2710 N PHE A 299 -46.490 35.503 20.578 1.00 28.86 N ATOM 2711 CA PHE A 299 -46.104 35.322 21.960 1.00 29.76 C ATOM 2712 C PHE A 299 -46.921 34.230 22.623 1.00 29.61 C ATOM 2713 O PHE A 299 -46.596 33.811 23.731 1.00 30.49 O ATOM 2714 CB PHE A 299 -46.247 36.628 22.749 1.00 30.33 C ATOM 2715 CG PHE A 299 -45.290 37.688 22.322 1.00 31.65 C ATOM 2716 CD1 PHE A 299 -45.723 38.762 21.563 1.00 33.64 C ATOM 2717 CD2 PHE A 299 -43.960 37.603 22.666 1.00 32.86 C ATOM 2718 CE1 PHE A 299 -44.829 39.739 21.164 1.00 35.94 C ATOM 2719 CE2 PHE A 299 -43.063 38.577 22.266 1.00 33.95 C ATOM 2720 CZ PHE A 299 -43.500 39.639 21.517 1.00 34.30 C ATOM 2721 HA PHE A 299 -45.056 35.022 21.964 1.00 0.00 H ATOM 2722 HB2 PHE A 299 -47.261 37.004 22.614 1.00 0.00 H ATOM 2723 HB3 PHE A 299 -46.077 36.414 23.804 1.00 0.00 H ATOM 2724 HD2 PHE A 299 -43.610 36.759 23.260 1.00 0.00 H ATOM 2725 HE2 PHE A 299 -42.012 38.500 22.545 1.00 0.00 H ATOM 2726 HZ PHE A 299 -42.794 40.407 21.200 1.00 0.00 H ATOM 2727 HE1 PHE A 299 -45.174 40.586 20.572 1.00 0.00 H ATOM 2728 HD1 PHE A 299 -46.773 38.838 21.279 1.00 0.00 H ATOM 2729 H PHE A 299 -47.100 36.303 20.315 1.00 0.00 H ATOM 2730 N THR A 300 -47.962 33.775 21.942 1.00 29.74 N ATOM 2731 CA THR A 300 -48.750 32.616 22.396 1.00 30.13 C ATOM 2732 C THR A 300 -48.796 31.592 21.258 1.00 29.18 C ATOM 2733 O THR A 300 -49.840 31.306 20.680 1.00 29.53 O ATOM 2734 CB THR A 300 -50.175 33.037 22.799 1.00 30.62 C ATOM 2735 OG1 THR A 300 -50.829 33.628 21.678 1.00 32.99 O ATOM 2736 CG2 THR A 300 -50.119 34.064 23.910 1.00 31.71 C ATOM 2737 HA THR A 300 -48.280 32.179 23.277 1.00 0.00 H ATOM 2738 HB THR A 300 -50.718 32.154 23.137 1.00 0.00 H ATOM 2739 HG1 THR A 300 -50.874 32.970 20.939 1.00 0.00 H ATOM 2740 HG23 THR A 300 -49.622 33.631 24.778 1.00 0.00 H ATOM 2741 HG21 THR A 300 -49.563 34.937 23.568 1.00 0.00 H ATOM 2742 HG22 THR A 300 -51.132 34.360 24.180 1.00 0.00 H ATOM 2743 H THR A 300 -48.232 34.252 21.058 1.00 0.00 H ATOM 2744 N PRO A 301 -47.626 31.055 20.912 1.00 27.96 N ATOM 2745 CA PRO A 301 -47.467 30.208 19.732 1.00 27.16 C ATOM 2746 C PRO A 301 -48.082 28.816 19.899 1.00 26.59 C ATOM 2747 O PRO A 301 -48.246 28.349 21.028 1.00 26.32 O ATOM 2748 CB PRO A 301 -45.945 30.073 19.620 1.00 27.00 C ATOM 2749 CG PRO A 301 -45.445 30.202 21.018 1.00 26.82 C ATOM 2750 CD PRO A 301 -46.376 31.222 21.671 1.00 27.73 C ATOM 2751 HA PRO A 301 -47.965 30.638 18.863 1.00 0.00 H ATOM 2752 HD3 PRO A 301 -46.525 30.998 22.727 1.00 0.00 H ATOM 2753 HD2 PRO A 301 -45.985 32.234 21.567 1.00 0.00 H ATOM 2754 HG3 PRO A 301 -44.416 30.560 21.027 1.00 0.00 H ATOM 2755 HG2 PRO A 301 -45.500 29.244 21.536 1.00 0.00 H ATOM 2756 HB2 PRO A 301 -45.675 29.102 19.204 1.00 0.00 H ATOM 2757 HB3 PRO A 301 -45.535 30.863 18.991 1.00 0.00 H ATOM 2758 N ASN A 302 -48.388 28.161 18.787 1.00 26.35 N ATOM 2759 CA ASN A 302 -48.791 26.749 18.825 1.00 26.28 C ATOM 2760 C ASN A 302 -47.662 25.764 18.471 1.00 25.95 C ATOM 2761 O ASN A 302 -47.855 24.548 18.530 1.00 25.64 O ATOM 2762 CB ASN A 302 -50.034 26.470 17.974 1.00 26.81 C ATOM 2763 CG ASN A 302 -49.913 26.970 16.547 1.00 27.25 C ATOM 2764 OD1 ASN A 302 -48.836 27.335 16.092 1.00 28.72 O ATOM 2765 ND2 ASN A 302 -51.019 26.948 15.823 1.00 27.26 N ATOM 2766 HA ASN A 302 -49.044 26.569 19.870 1.00 0.00 H ATOM 2767 HB2 ASN A 302 -50.202 25.393 17.950 1.00 0.00 H ATOM 2768 HB3 ASN A 302 -50.889 26.959 18.440 1.00 0.00 H ATOM 2769 HD22 ASN A 302 -51.913 26.631 16.249 1.00 0.00 H ATOM 2770 HD21 ASN A 302 -50.995 27.248 14.828 1.00 0.00 H ATOM 2771 H ASN A 302 -48.342 28.655 17.873 1.00 0.00 H ATOM 2772 N CYS A 303 -46.498 26.299 18.104 1.00 24.38 N ATOM 2773 CA CYS A 303 -45.352 25.489 17.706 1.00 24.14 C ATOM 2774 C CYS A 303 -44.099 25.994 18.374 1.00 23.52 C ATOM 2775 O CYS A 303 -44.055 27.115 18.872 1.00 23.86 O ATOM 2776 CB CYS A 303 -45.130 25.529 16.192 1.00 23.93 C ATOM 2777 SG CYS A 303 -46.429 24.762 15.235 1.00 25.72 S ATOM 2778 HA CYS A 303 -45.565 24.465 18.011 1.00 0.00 H ATOM 2779 HB2 CYS A 303 -44.194 25.015 15.971 1.00 0.00 H ATOM 2780 HB3 CYS A 303 -45.051 26.572 15.886 1.00 0.00 H ATOM 2781 HG CYS A 303 -47.624 25.406 15.485 1.00 0.00 H ATOM 2782 H CYS A 303 -46.403 27.335 18.101 1.00 0.00 H ATOM 2783 N ILE A 304 -43.053 25.173 18.339 1.00 23.06 N ATOM 2784 CA ILE A 304 -41.752 25.577 18.802 1.00 23.34 C ATOM 2785 C ILE A 304 -40.736 25.096 17.793 1.00 23.59 C ATOM 2786 O ILE A 304 -41.034 24.200 16.994 1.00 22.51 O ATOM 2787 CB ILE A 304 -41.409 24.974 20.164 1.00 24.30 C ATOM 2788 CG1 ILE A 304 -41.587 23.450 20.126 1.00 24.98 C ATOM 2789 CG2 ILE A 304 -42.291 25.598 21.239 1.00 25.31 C ATOM 2790 CD1 ILE A 304 -40.342 22.683 20.605 1.00 31.52 C ATOM 2791 HA ILE A 304 -41.744 26.662 18.910 1.00 0.00 H ATOM 2792 HB ILE A 304 -40.367 25.188 20.403 1.00 0.00 H ATOM 2793 HG12 ILE A 304 -42.427 23.183 20.767 1.00 0.00 H ATOM 2794 HG13 ILE A 304 -41.805 23.152 19.101 1.00 0.00 H ATOM 2795 HD11 ILE A 304 -39.495 22.933 19.966 1.00 0.00 H ATOM 2796 HD12 ILE A 304 -40.118 22.964 21.634 1.00 0.00 H ATOM 2797 HD13 ILE A 304 -40.535 21.611 20.553 1.00 0.00 H ATOM 2798 HG21 ILE A 304 -42.121 26.674 21.267 1.00 0.00 H ATOM 2799 HG22 ILE A 304 -43.338 25.400 21.009 1.00 0.00 H ATOM 2800 HG23 ILE A 304 -42.042 25.165 22.208 1.00 0.00 H ATOM 2801 H ILE A 304 -43.179 24.210 17.966 1.00 0.00 H ATOM 2802 N TYR A 305 -39.566 25.726 17.806 1.00 24.22 N ATOM 2803 CA TYR A 305 -38.388 25.193 17.115 1.00 24.47 C ATOM 2804 C TYR A 305 -37.742 24.080 17.891 1.00 24.47 C ATOM 2805 O TYR A 305 -37.617 24.156 19.114 1.00 26.21 O ATOM 2806 CB TYR A 305 -37.320 26.261 17.007 1.00 24.78 C ATOM 2807 CG TYR A 305 -37.627 27.274 15.983 1.00 25.63 C ATOM 2808 CD1 TYR A 305 -37.833 28.598 16.341 1.00 27.62 C ATOM 2809 CD2 TYR A 305 -37.718 26.921 14.649 1.00 28.07 C ATOM 2810 CE1 TYR A 305 -38.124 29.538 15.396 1.00 29.76 C ATOM 2811 CE2 TYR A 305 -38.003 27.856 13.689 1.00 30.82 C ATOM 2812 CZ TYR A 305 -38.205 29.159 14.069 1.00 31.30 C ATOM 2813 OH TYR A 305 -38.470 30.101 13.115 1.00 35.85 O ATOM 2814 HA TYR A 305 -38.740 24.845 16.144 1.00 0.00 H ATOM 2815 HB3 TYR A 305 -36.374 25.783 16.752 1.00 0.00 H ATOM 2816 HB2 TYR A 305 -37.226 26.759 17.972 1.00 0.00 H ATOM 2817 HD2 TYR A 305 -37.561 25.883 14.357 1.00 0.00 H ATOM 2818 HE2 TYR A 305 -38.068 27.569 12.639 1.00 0.00 H ATOM 2819 HE1 TYR A 305 -38.291 30.576 15.684 1.00 0.00 H ATOM 2820 HD1 TYR A 305 -37.762 28.891 17.389 1.00 0.00 H ATOM 2821 HH TYR A 305 -37.714 30.145 12.477 1.00 0.00 H ATOM 2822 H TYR A 305 -39.483 26.625 18.322 1.00 0.00 H ATOM 2823 N ASP A 306 -37.252 23.075 17.181 1.00 23.21 N ATOM 2824 CA ASP A 306 -36.524 21.993 17.809 1.00 24.43 C ATOM 2825 C ASP A 306 -35.368 21.634 16.868 1.00 23.03 C ATOM 2826 O ASP A 306 -35.448 21.910 15.673 1.00 22.73 O ATOM 2827 CB ASP A 306 -37.492 20.814 17.952 1.00 25.94 C ATOM 2828 CG ASP A 306 -37.254 19.994 19.198 1.00 32.62 C ATOM 2829 OD1 ASP A 306 -36.153 20.093 19.798 1.00 39.03 O ATOM 2830 OD2 ASP A 306 -38.180 19.219 19.551 1.00 37.81 O ATOM 2831 HA ASP A 306 -36.132 22.257 18.791 1.00 0.00 H ATOM 2832 HB2 ASP A 306 -38.510 21.203 17.983 1.00 0.00 H ATOM 2833 HB3 ASP A 306 -37.378 20.165 17.083 1.00 0.00 H ATOM 2834 H ASP A 306 -37.393 23.063 16.151 1.00 0.00 H ATOM 2835 N MET A 307 -34.301 21.038 17.388 1.00 21.71 N ATOM 2836 CA MET A 307 -33.212 20.580 16.537 1.00 22.38 C ATOM 2837 C MET A 307 -33.730 19.414 15.692 1.00 21.75 C ATOM 2838 O MET A 307 -34.607 18.649 16.131 1.00 21.70 O ATOM 2839 CB MET A 307 -32.024 20.083 17.373 1.00 23.08 C ATOM 2840 CG MET A 307 -31.523 21.080 18.374 1.00 29.03 C ATOM 2841 SD MET A 307 -30.979 22.545 17.494 1.00 38.69 S ATOM 2842 CE MET A 307 -29.414 21.999 16.825 1.00 39.66 C ATOM 2843 HA MET A 307 -32.875 21.410 15.916 1.00 0.00 H ATOM 2844 HB2 MET A 307 -32.333 19.185 17.908 1.00 0.00 H ATOM 2845 HB3 MET A 307 -31.207 19.837 16.695 1.00 0.00 H ATOM 2846 HG2 MET A 307 -30.689 20.654 18.931 1.00 0.00 H ATOM 2847 HG3 MET A 307 -32.324 21.342 19.065 1.00 0.00 H ATOM 2848 HE1 MET A 307 -28.750 21.715 17.642 1.00 0.00 H ATOM 2849 HE2 MET A 307 -29.578 21.141 16.174 1.00 0.00 H ATOM 2850 HE3 MET A 307 -28.962 22.809 16.253 1.00 0.00 H ATOM 2851 H MET A 307 -34.243 20.897 18.417 1.00 0.00 H ATOM 2852 N PHE A 308 -33.194 19.277 14.482 1.00 20.43 N ATOM 2853 CA PHE A 308 -33.610 18.182 13.606 1.00 18.95 C ATOM 2854 C PHE A 308 -32.463 17.744 12.710 1.00 19.59 C ATOM 2855 O PHE A 308 -31.749 18.584 12.168 1.00 20.37 O ATOM 2856 CB PHE A 308 -34.806 18.609 12.757 1.00 18.53 C ATOM 2857 CG PHE A 308 -35.509 17.446 12.103 1.00 17.43 C ATOM 2858 CD1 PHE A 308 -36.564 16.826 12.730 1.00 17.18 C ATOM 2859 CD2 PHE A 308 -35.063 16.944 10.880 1.00 17.56 C ATOM 2860 CE1 PHE A 308 -37.205 15.732 12.155 1.00 17.21 C ATOM 2861 CE2 PHE A 308 -35.688 15.832 10.300 1.00 17.27 C ATOM 2862 CZ PHE A 308 -36.766 15.226 10.944 1.00 18.79 C ATOM 2863 HA PHE A 308 -33.902 17.337 14.230 1.00 0.00 H ATOM 2864 HB2 PHE A 308 -35.518 19.131 13.397 1.00 0.00 H ATOM 2865 HB3 PHE A 308 -34.455 19.286 11.978 1.00 0.00 H ATOM 2866 HD2 PHE A 308 -34.224 17.420 10.373 1.00 0.00 H ATOM 2867 HE2 PHE A 308 -35.332 15.441 9.347 1.00 0.00 H ATOM 2868 HZ PHE A 308 -37.258 14.362 10.498 1.00 0.00 H ATOM 2869 HE1 PHE A 308 -38.055 15.273 12.660 1.00 0.00 H ATOM 2870 HD1 PHE A 308 -36.905 17.198 13.696 1.00 0.00 H ATOM 2871 H PHE A 308 -32.474 19.953 14.157 1.00 0.00 H ATOM 2872 N VAL A 309 -32.263 16.432 12.566 1.00 18.43 N ATOM 2873 CA VAL A 309 -31.220 15.926 11.687 1.00 19.00 C ATOM 2874 C VAL A 309 -31.878 15.396 10.430 1.00 18.81 C ATOM 2875 O VAL A 309 -32.561 14.384 10.451 1.00 18.62 O ATOM 2876 CB VAL A 309 -30.363 14.831 12.372 1.00 20.22 C ATOM 2877 CG1 VAL A 309 -29.280 14.304 11.420 1.00 21.49 C ATOM 2878 CG2 VAL A 309 -29.734 15.401 13.669 1.00 22.74 C ATOM 2879 HA VAL A 309 -30.535 16.737 11.440 1.00 0.00 H ATOM 2880 HB VAL A 309 -31.006 13.990 12.631 1.00 0.00 H ATOM 2881 HG11 VAL A 309 -29.752 13.877 10.535 1.00 0.00 H ATOM 2882 HG12 VAL A 309 -28.627 15.125 11.124 1.00 0.00 H ATOM 2883 HG13 VAL A 309 -28.694 13.537 11.927 1.00 0.00 H ATOM 2884 HG21 VAL A 309 -29.103 16.254 13.421 1.00 0.00 H ATOM 2885 HG22 VAL A 309 -30.527 15.719 14.346 1.00 0.00 H ATOM 2886 HG23 VAL A 309 -29.132 14.629 14.149 1.00 0.00 H ATOM 2887 H VAL A 309 -32.861 15.762 13.090 1.00 0.00 H ATOM 2888 N HIS A 310 -31.732 16.138 9.338 1.00 17.90 N ATOM 2889 CA HIS A 310 -32.459 15.840 8.116 1.00 17.11 C ATOM 2890 C HIS A 310 -31.524 15.156 7.111 1.00 17.31 C ATOM 2891 O HIS A 310 -30.371 15.530 6.978 1.00 17.98 O ATOM 2892 CB HIS A 310 -32.985 17.180 7.559 1.00 16.99 C ATOM 2893 CG HIS A 310 -34.048 17.030 6.523 1.00 18.54 C ATOM 2894 ND1 HIS A 310 -33.763 16.695 5.216 1.00 17.63 N ATOM 2895 CD2 HIS A 310 -35.385 17.224 6.584 1.00 18.48 C ATOM 2896 CE1 HIS A 310 -34.884 16.652 4.524 1.00 20.29 C ATOM 2897 NE2 HIS A 310 -35.888 16.980 5.329 1.00 19.65 N ATOM 2898 HA HIS A 310 -33.291 15.162 8.305 1.00 0.00 H ATOM 2899 HB2 HIS A 310 -33.392 17.760 8.387 1.00 0.00 H ATOM 2900 HB3 HIS A 310 -32.148 17.720 7.116 1.00 0.00 H ATOM 2901 HD2 HIS A 310 -35.957 17.519 7.464 1.00 0.00 H ATOM 2902 HE1 HIS A 310 -34.972 16.391 3.469 1.00 0.00 H ATOM 2903 H HIS A 310 -31.083 16.950 9.358 1.00 0.00 H ATOM 2904 N PRO A 311 -32.012 14.144 6.383 1.00 17.14 N ATOM 2905 CA PRO A 311 -31.136 13.381 5.480 1.00 18.12 C ATOM 2906 C PRO A 311 -30.688 14.160 4.235 1.00 17.95 C ATOM 2907 O PRO A 311 -29.637 13.851 3.654 1.00 18.81 O ATOM 2908 CB PRO A 311 -32.010 12.194 5.079 1.00 18.06 C ATOM 2909 CG PRO A 311 -33.378 12.730 5.108 1.00 18.22 C ATOM 2910 CD PRO A 311 -33.379 13.606 6.398 1.00 16.98 C ATOM 2911 HA PRO A 311 -30.200 13.115 5.971 1.00 0.00 H ATOM 2912 HD3 PRO A 311 -34.122 14.402 6.340 1.00 0.00 H ATOM 2913 HD2 PRO A 311 -33.562 13.005 7.289 1.00 0.00 H ATOM 2914 HG3 PRO A 311 -34.113 11.928 5.177 1.00 0.00 H ATOM 2915 HG2 PRO A 311 -33.583 13.333 4.223 1.00 0.00 H ATOM 2916 HB2 PRO A 311 -31.752 11.844 4.079 1.00 0.00 H ATOM 2917 HB3 PRO A 311 -31.900 11.375 5.789 1.00 0.00 H ATOM 2918 N ARG A 312 -31.500 15.128 3.829 1.00 18.42 N ATOM 2919 CA ARG A 312 -31.135 16.046 2.744 1.00 18.85 C ATOM 2920 C ARG A 312 -30.456 17.314 3.282 1.00 19.14 C ATOM 2921 O ARG A 312 -29.348 17.688 2.847 1.00 20.25 O ATOM 2922 CB ARG A 312 -32.393 16.383 1.958 1.00 18.68 C ATOM 2923 CG ARG A 312 -32.195 17.364 0.797 1.00 20.62 C ATOM 2924 CD ARG A 312 -33.574 17.634 0.225 1.00 21.57 C ATOM 2925 NE ARG A 312 -33.576 18.660 -0.814 1.00 24.35 N ATOM 2926 CZ ARG A 312 -34.691 19.118 -1.370 1.00 21.76 C ATOM 2927 NH1 ARG A 312 -35.881 18.672 -0.964 1.00 22.87 N ATOM 2928 NH2 ARG A 312 -34.612 20.070 -2.309 1.00 23.54 N ATOM 2929 HA ARG A 312 -30.410 15.564 2.088 1.00 0.00 H ATOM 2930 HB2 ARG A 312 -32.795 15.455 1.551 1.00 0.00 H ATOM 2931 HB3 ARG A 312 -33.115 16.819 2.648 1.00 0.00 H ATOM 2932 HG2 ARG A 312 -31.748 18.290 1.158 1.00 0.00 H ATOM 2933 HG3 ARG A 312 -31.551 16.923 0.036 1.00 0.00 H ATOM 2934 HD2 ARG A 312 -34.227 17.959 1.035 1.00 0.00 H ATOM 2935 HD3 ARG A 312 -33.960 16.708 -0.202 1.00 0.00 H ATOM 2936 HE ARG A 312 -32.665 19.048 -1.132 1.00 0.00 H ATOM 2937 HH12 ARG A 312 -36.750 19.035 -1.404 1.00 0.00 H ATOM 2938 HH11 ARG A 312 -35.939 17.961 -0.207 1.00 0.00 H ATOM 2939 HH22 ARG A 312 -35.479 20.437 -2.752 1.00 0.00 H ATOM 2940 HH21 ARG A 312 -33.684 20.442 -2.595 1.00 0.00 H ATOM 2941 H ARG A 312 -32.423 15.239 4.294 1.00 0.00 H ATOM 2942 N PHE A 313 -31.096 17.971 4.241 1.00 18.90 N ATOM 2943 CA PHE A 313 -30.610 19.262 4.711 1.00 18.87 C ATOM 2944 C PHE A 313 -29.500 19.200 5.748 1.00 19.67 C ATOM 2945 O PHE A 313 -28.844 20.200 6.006 1.00 19.90 O ATOM 2946 CB PHE A 313 -31.770 20.105 5.246 1.00 19.18 C ATOM 2947 CG PHE A 313 -32.900 20.276 4.275 1.00 19.44 C ATOM 2948 CD1 PHE A 313 -34.202 19.974 4.640 1.00 17.87 C ATOM 2949 CD2 PHE A 313 -32.658 20.733 2.980 1.00 20.51 C ATOM 2950 CE1 PHE A 313 -35.279 20.144 3.738 1.00 20.61 C ATOM 2951 CE2 PHE A 313 -33.698 20.889 2.077 1.00 20.69 C ATOM 2952 CZ PHE A 313 -35.010 20.608 2.436 1.00 21.49 C ATOM 2953 HA PHE A 313 -30.163 19.727 3.833 1.00 0.00 H ATOM 2954 HB2 PHE A 313 -32.159 19.623 6.143 1.00 0.00 H ATOM 2955 HB3 PHE A 313 -31.386 21.092 5.503 1.00 0.00 H ATOM 2956 HD2 PHE A 313 -31.639 20.970 2.674 1.00 0.00 H ATOM 2957 HE2 PHE A 313 -33.482 21.238 1.067 1.00 0.00 H ATOM 2958 HZ PHE A 313 -35.820 20.745 1.720 1.00 0.00 H ATOM 2959 HE1 PHE A 313 -36.300 19.919 4.046 1.00 0.00 H ATOM 2960 HD1 PHE A 313 -34.401 19.597 5.643 1.00 0.00 H ATOM 2961 H PHE A 313 -31.954 17.560 4.662 1.00 0.00 H ATOM 2962 N GLY A 314 -29.293 18.046 6.371 1.00 18.81 N ATOM 2963 CA GLY A 314 -28.295 17.951 7.447 1.00 20.22 C ATOM 2964 C GLY A 314 -28.844 18.508 8.754 1.00 20.82 C ATOM 2965 O GLY A 314 -30.054 18.531 8.981 1.00 20.33 O ATOM 2966 HA3 GLY A 314 -27.409 18.518 7.162 1.00 0.00 H ATOM 2967 HA2 GLY A 314 -28.025 16.905 7.591 1.00 0.00 H ATOM 2968 H GLY A 314 -29.839 17.205 6.097 1.00 0.00 H ATOM 2969 N PRO A 315 -27.953 18.970 9.632 1.00 22.51 N ATOM 2970 CA PRO A 315 -28.394 19.477 10.936 1.00 22.63 C ATOM 2971 C PRO A 315 -29.061 20.846 10.827 1.00 21.22 C ATOM 2972 O PRO A 315 -28.429 21.860 10.454 1.00 21.37 O ATOM 2973 CB PRO A 315 -27.097 19.542 11.761 1.00 23.78 C ATOM 2974 CG PRO A 315 -26.004 19.685 10.729 1.00 25.74 C ATOM 2975 CD PRO A 315 -26.488 19.018 9.456 1.00 23.46 C ATOM 2976 HA PRO A 315 -29.153 18.840 11.391 1.00 0.00 H ATOM 2977 HD3 PRO A 315 -26.219 19.608 8.580 1.00 0.00 H ATOM 2978 HD2 PRO A 315 -26.073 18.015 9.359 1.00 0.00 H ATOM 2979 HG3 PRO A 315 -25.094 19.199 11.081 1.00 0.00 H ATOM 2980 HG2 PRO A 315 -25.803 20.740 10.543 1.00 0.00 H ATOM 2981 HB2 PRO A 315 -27.109 20.400 12.433 1.00 0.00 H ATOM 2982 HB3 PRO A 315 -26.963 18.630 12.342 1.00 0.00 H ATOM 2983 N ILE A 316 -30.350 20.882 11.130 1.00 19.65 N ATOM 2984 CA ILE A 316 -31.126 22.083 10.958 1.00 18.87 C ATOM 2985 C ILE A 316 -32.076 22.202 12.153 1.00 18.75 C ATOM 2986 O ILE A 316 -31.818 21.605 13.208 1.00 19.97 O ATOM 2987 CB ILE A 316 -31.914 22.084 9.629 1.00 19.12 C ATOM 2988 CG1 ILE A 316 -32.771 20.820 9.502 1.00 17.99 C ATOM 2989 CG2 ILE A 316 -30.951 22.232 8.414 1.00 19.52 C ATOM 2990 CD1 ILE A 316 -33.921 20.960 8.468 1.00 18.85 C ATOM 2991 HA ILE A 316 -30.455 22.940 10.913 1.00 0.00 H ATOM 2992 HB ILE A 316 -32.584 22.944 9.632 1.00 0.00 H ATOM 2993 HG12 ILE A 316 -32.128 19.995 9.195 1.00 0.00 H ATOM 2994 HG13 ILE A 316 -33.206 20.597 10.476 1.00 0.00 H ATOM 2995 HD11 ILE A 316 -34.579 21.776 8.767 1.00 0.00 H ATOM 2996 HD12 ILE A 316 -33.500 21.173 7.485 1.00 0.00 H ATOM 2997 HD13 ILE A 316 -34.488 20.030 8.429 1.00 0.00 H ATOM 2998 HG21 ILE A 316 -30.403 23.170 8.499 1.00 0.00 H ATOM 2999 HG22 ILE A 316 -30.248 21.399 8.405 1.00 0.00 H ATOM 3000 HG23 ILE A 316 -31.530 22.230 7.491 1.00 0.00 H ATOM 3001 H ILE A 316 -30.811 20.026 11.499 1.00 0.00 H ATOM 3002 N LYS A 317 -33.132 22.987 12.011 1.00 19.73 N ATOM 3003 CA LYS A 317 -34.208 23.059 13.019 1.00 19.98 C ATOM 3004 C LYS A 317 -35.528 22.681 12.339 1.00 20.10 C ATOM 3005 O LYS A 317 -35.646 22.760 11.115 1.00 20.35 O ATOM 3006 CB LYS A 317 -34.277 24.445 13.695 1.00 20.79 C ATOM 3007 CG LYS A 317 -33.217 24.620 14.819 1.00 19.43 C ATOM 3008 CD LYS A 317 -33.358 25.938 15.593 1.00 23.45 C ATOM 3009 CE LYS A 317 -32.361 25.941 16.780 1.00 23.46 C ATOM 3010 NZ LYS A 317 -32.254 27.283 17.421 1.00 23.58 N ATOM 3011 HA LYS A 317 -34.001 22.354 13.824 1.00 0.00 H ATOM 3012 HB2 LYS A 317 -34.112 25.211 12.937 1.00 0.00 H ATOM 3013 HB3 LYS A 317 -35.269 24.573 14.128 1.00 0.00 H ATOM 3014 HG2 LYS A 317 -33.320 23.794 15.522 1.00 0.00 H ATOM 3015 HG3 LYS A 317 -32.226 24.589 14.367 1.00 0.00 H ATOM 3016 HD2 LYS A 317 -33.139 26.775 14.931 1.00 0.00 H ATOM 3017 HD3 LYS A 317 -34.376 26.032 15.971 1.00 0.00 H ATOM 3018 HE2 LYS A 317 -31.377 25.647 16.414 1.00 0.00 H ATOM 3019 HE3 LYS A 317 -32.700 25.221 17.525 1.00 0.00 H ATOM 3020 HZ1 LYS A 317 -31.924 27.976 16.719 1.00 0.00 H ATOM 3021 HZ2 LYS A 317 -33.187 27.569 17.781 1.00 0.00 H ATOM 3022 HZ3 LYS A 317 -31.577 27.237 18.209 1.00 0.00 H ATOM 3023 H LYS A 317 -33.207 23.576 11.157 1.00 0.00 H ATOM 3024 N CYS A 318 -36.507 22.240 13.119 1.00 19.33 N ATOM 3025 CA CYS A 318 -37.814 21.969 12.580 1.00 20.18 C ATOM 3026 C CYS A 318 -38.818 22.770 13.399 1.00 20.11 C ATOM 3027 O CYS A 318 -38.450 23.363 14.418 1.00 20.46 O ATOM 3028 CB CYS A 318 -38.141 20.478 12.626 1.00 20.18 C ATOM 3029 SG CYS A 318 -38.391 19.867 14.334 1.00 23.27 S ATOM 3030 HA CYS A 318 -37.853 22.261 11.531 1.00 0.00 H ATOM 3031 HB2 CYS A 318 -37.318 19.925 12.174 1.00 0.00 H ATOM 3032 HB3 CYS A 318 -39.052 20.302 12.055 1.00 0.00 H ATOM 3033 HG CYS A 318 -38.682 18.518 14.300 1.00 0.00 H ATOM 3034 H CYS A 318 -36.328 22.088 14.132 1.00 0.00 H ATOM 3035 N ILE A 319 -40.046 22.820 12.912 1.00 20.09 N ATOM 3036 CA ILE A 319 -41.159 23.416 13.629 1.00 21.29 C ATOM 3037 C ILE A 319 -41.984 22.234 14.099 1.00 20.01 C ATOM 3038 O ILE A 319 -42.350 21.383 13.286 1.00 19.94 O ATOM 3039 CB ILE A 319 -41.944 24.363 12.727 1.00 21.95 C ATOM 3040 CG1 ILE A 319 -41.053 25.596 12.448 1.00 25.60 C ATOM 3041 CG2 ILE A 319 -43.262 24.760 13.395 1.00 23.37 C ATOM 3042 CD1 ILE A 319 -41.616 26.556 11.422 1.00 30.86 C ATOM 3043 HA ILE A 319 -40.842 24.033 14.470 1.00 0.00 H ATOM 3044 HB ILE A 319 -42.199 23.878 11.785 1.00 0.00 H ATOM 3045 HG12 ILE A 319 -40.918 26.138 13.384 1.00 0.00 H ATOM 3046 HG13 ILE A 319 -40.085 25.244 12.091 1.00 0.00 H ATOM 3047 HD11 ILE A 319 -41.746 26.036 10.473 1.00 0.00 H ATOM 3048 HD12 ILE A 319 -42.579 26.931 11.767 1.00 0.00 H ATOM 3049 HD13 ILE A 319 -40.926 27.390 11.289 1.00 0.00 H ATOM 3050 HG21 ILE A 319 -43.858 23.866 13.579 1.00 0.00 H ATOM 3051 HG22 ILE A 319 -43.052 25.260 14.341 1.00 0.00 H ATOM 3052 HG23 ILE A 319 -43.811 25.436 12.739 1.00 0.00 H ATOM 3053 H ILE A 319 -40.223 22.413 11.971 1.00 0.00 H ATOM 3054 N ARG A 320 -42.232 22.170 15.412 1.00 20.01 N ATOM 3055 CA ARG A 320 -42.964 21.056 16.013 1.00 20.07 C ATOM 3056 C ARG A 320 -44.165 21.596 16.798 1.00 20.05 C ATOM 3057 O ARG A 320 -44.035 22.595 17.500 1.00 20.50 O ATOM 3058 CB ARG A 320 -42.018 20.275 16.944 1.00 19.92 C ATOM 3059 CG ARG A 320 -42.694 19.111 17.649 1.00 22.37 C ATOM 3060 CD ARG A 320 -41.748 18.460 18.658 1.00 23.80 C ATOM 3061 NE ARG A 320 -40.501 17.940 18.065 1.00 25.58 N ATOM 3062 CZ ARG A 320 -40.343 16.704 17.587 1.00 24.10 C ATOM 3063 NH1 ARG A 320 -41.360 15.850 17.545 1.00 24.63 N ATOM 3064 NH2 ARG A 320 -39.158 16.308 17.105 1.00 23.83 N ATOM 3065 HA ARG A 320 -43.330 20.386 15.235 1.00 0.00 H ATOM 3066 HB2 ARG A 320 -41.191 19.887 16.350 1.00 0.00 H ATOM 3067 HB3 ARG A 320 -41.632 20.960 17.699 1.00 0.00 H ATOM 3068 HG2 ARG A 320 -43.578 19.475 18.172 1.00 0.00 H ATOM 3069 HG3 ARG A 320 -42.992 18.369 16.908 1.00 0.00 H ATOM 3070 HD2 ARG A 320 -42.272 17.632 19.134 1.00 0.00 H ATOM 3071 HD3 ARG A 320 -41.486 19.203 19.411 1.00 0.00 H ATOM 3072 HE ARG A 320 -39.686 18.584 18.016 1.00 0.00 H ATOM 3073 HH12 ARG A 320 -41.218 14.891 17.169 1.00 0.00 H ATOM 3074 HH11 ARG A 320 -42.298 16.141 17.888 1.00 0.00 H ATOM 3075 HH22 ARG A 320 -39.044 15.343 16.734 1.00 0.00 H ATOM 3076 HH21 ARG A 320 -38.352 16.965 17.101 1.00 0.00 H ATOM 3077 H ARG A 320 -41.893 22.938 16.026 1.00 0.00 H ATOM 3078 N THR A 321 -45.320 20.951 16.693 1.00 20.25 N ATOM 3079 CA THR A 321 -46.509 21.471 17.415 1.00 20.61 C ATOM 3080 C THR A 321 -46.393 21.276 18.925 1.00 22.03 C ATOM 3081 O THR A 321 -45.796 20.279 19.391 1.00 21.51 O ATOM 3082 CB THR A 321 -47.817 20.823 16.934 1.00 21.27 C ATOM 3083 OG1 THR A 321 -47.790 19.410 17.201 1.00 19.88 O ATOM 3084 CG2 THR A 321 -48.039 21.063 15.431 1.00 19.92 C ATOM 3085 HA THR A 321 -46.539 22.537 17.190 1.00 0.00 H ATOM 3086 HB THR A 321 -48.642 21.283 17.478 1.00 0.00 H ATOM 3087 HG1 THR A 321 -48.635 19.000 16.889 1.00 0.00 H ATOM 3088 HG23 THR A 321 -48.059 22.135 15.235 1.00 0.00 H ATOM 3089 HG21 THR A 321 -47.227 20.604 14.867 1.00 0.00 H ATOM 3090 HG22 THR A 321 -48.988 20.620 15.130 1.00 0.00 H ATOM 3091 H THR A 321 -45.392 20.091 16.112 1.00 0.00 H ATOM 3092 N LEU A 322 -46.962 22.220 19.700 1.00 22.63 N ATOM 3093 CA LEU A 322 -47.014 22.097 21.177 1.00 25.46 C ATOM 3094 C LEU A 322 -48.282 21.390 21.635 1.00 25.72 C ATOM 3095 O LEU A 322 -48.335 20.796 22.713 1.00 26.00 O ATOM 3096 CB LEU A 322 -47.011 23.493 21.829 1.00 26.23 C ATOM 3097 CG LEU A 322 -45.696 24.230 21.765 1.00 28.99 C ATOM 3098 CD1 LEU A 322 -45.808 25.599 22.453 1.00 29.60 C ATOM 3099 CD2 LEU A 322 -44.670 23.376 22.448 1.00 32.99 C ATOM 3100 HA LEU A 322 -46.139 21.520 21.476 1.00 0.00 H ATOM 3101 HB2 LEU A 322 -47.763 24.101 21.327 1.00 0.00 H ATOM 3102 HB3 LEU A 322 -47.281 23.376 22.878 1.00 0.00 H ATOM 3103 HG LEU A 322 -45.411 24.413 20.729 1.00 0.00 H ATOM 3104 HD21 LEU A 322 -44.967 23.212 23.484 1.00 0.00 H ATOM 3105 HD22 LEU A 322 -44.597 22.418 21.934 1.00 0.00 H ATOM 3106 HD23 LEU A 322 -43.704 23.879 22.421 1.00 0.00 H ATOM 3107 HD11 LEU A 322 -46.571 26.194 21.952 1.00 0.00 H ATOM 3108 HD12 LEU A 322 -46.083 25.458 23.498 1.00 0.00 H ATOM 3109 HD13 LEU A 322 -44.849 26.113 22.395 1.00 0.00 H ATOM 3110 H LEU A 322 -47.377 23.060 19.249 1.00 0.00 H ATOM 3111 N ARG A 323 -49.297 21.504 20.792 1.00 26.46 N ATOM 3112 CA ARG A 323 -50.617 20.993 21.066 1.00 27.06 C ATOM 3113 C ARG A 323 -51.209 20.490 19.763 1.00 27.44 C ATOM 3114 O ARG A 323 -50.607 20.664 18.695 1.00 27.59 O ATOM 3115 CB ARG A 323 -51.493 22.119 21.636 1.00 27.57 C ATOM 3116 CG ARG A 323 -51.488 23.408 20.806 1.00 27.26 C ATOM 3117 CD ARG A 323 -52.588 24.307 21.326 1.00 28.70 C ATOM 3118 NE ARG A 323 -52.645 25.629 20.709 1.00 28.50 N ATOM 3119 CZ ARG A 323 -53.136 25.874 19.501 1.00 29.39 C ATOM 3120 NH1 ARG A 323 -53.560 24.873 18.726 1.00 26.90 N ATOM 3121 NH2 ARG A 323 -53.168 27.127 19.053 1.00 28.92 N ATOM 3122 HA ARG A 323 -50.569 20.182 21.793 1.00 0.00 H ATOM 3123 HB2 ARG A 323 -52.519 21.756 21.696 1.00 0.00 H ATOM 3124 HB3 ARG A 323 -51.134 22.357 22.637 1.00 0.00 H ATOM 3125 HG2 ARG A 323 -50.524 23.908 20.905 1.00 0.00 H ATOM 3126 HG3 ARG A 323 -51.668 23.173 19.757 1.00 0.00 H ATOM 3127 HD2 ARG A 323 -52.439 24.439 22.398 1.00 0.00 H ATOM 3128 HD3 ARG A 323 -53.542 23.810 21.152 1.00 0.00 H ATOM 3129 HE ARG A 323 -52.275 26.434 21.254 1.00 0.00 H ATOM 3130 HH12 ARG A 323 -53.943 25.074 17.780 1.00 0.00 H ATOM 3131 HH11 ARG A 323 -53.507 23.892 19.068 1.00 0.00 H ATOM 3132 HH22 ARG A 323 -53.551 27.332 18.108 1.00 0.00 H ATOM 3133 HH21 ARG A 323 -52.810 27.901 19.648 1.00 0.00 H ATOM 3134 H ARG A 323 -49.133 21.987 19.886 1.00 0.00 H ATOM 3135 N ALA A 324 -52.388 19.883 19.838 1.00 27.12 N ATOM 3136 CA ALA A 324 -53.100 19.509 18.636 1.00 27.30 C ATOM 3137 C ALA A 324 -53.411 20.766 17.851 1.00 27.90 C ATOM 3138 O ALA A 324 -53.678 21.823 18.428 1.00 28.26 O ATOM 3139 CB ALA A 324 -54.389 18.787 18.979 1.00 27.45 C ATOM 3140 HA ALA A 324 -52.481 18.835 18.043 1.00 0.00 H ATOM 3141 HB1 ALA A 324 -54.159 17.886 19.548 1.00 0.00 H ATOM 3142 HB2 ALA A 324 -55.024 19.443 19.575 1.00 0.00 H ATOM 3143 HB3 ALA A 324 -54.908 18.515 18.060 1.00 0.00 H ATOM 3144 H ALA A 324 -52.803 19.675 20.769 1.00 0.00 H ATOM 3145 N VAL A 325 -53.366 20.641 16.531 1.00 28.19 N ATOM 3146 CA VAL A 325 -53.699 21.715 15.610 1.00 29.26 C ATOM 3147 C VAL A 325 -54.723 21.185 14.601 1.00 29.63 C ATOM 3148 O VAL A 325 -54.622 20.032 14.163 1.00 30.23 O ATOM 3149 CB VAL A 325 -52.409 22.196 14.874 1.00 29.02 C ATOM 3150 CG1 VAL A 325 -52.723 23.204 13.792 1.00 29.81 C ATOM 3151 CG2 VAL A 325 -51.400 22.780 15.864 1.00 28.76 C ATOM 3152 HA VAL A 325 -54.121 22.562 16.151 1.00 0.00 H ATOM 3153 HB VAL A 325 -51.967 21.321 14.398 1.00 0.00 H ATOM 3154 HG11 VAL A 325 -53.388 22.751 13.057 1.00 0.00 H ATOM 3155 HG12 VAL A 325 -53.208 24.073 14.236 1.00 0.00 H ATOM 3156 HG13 VAL A 325 -51.798 23.512 13.305 1.00 0.00 H ATOM 3157 HG21 VAL A 325 -51.848 23.630 16.378 1.00 0.00 H ATOM 3158 HG22 VAL A 325 -51.124 22.017 16.592 1.00 0.00 H ATOM 3159 HG23 VAL A 325 -50.511 23.107 15.324 1.00 0.00 H ATOM 3160 H VAL A 325 -53.077 19.725 16.134 1.00 0.00 H ATOM 3161 N GLU A 326 -55.673 22.026 14.210 1.00 31.15 N ATOM 3162 CA GLU A 326 -56.648 21.679 13.182 1.00 33.18 C ATOM 3163 C GLU A 326 -56.110 21.971 11.790 1.00 33.50 C ATOM 3164 O GLU A 326 -55.145 22.722 11.636 1.00 33.59 O ATOM 3165 CB GLU A 326 -57.903 22.506 13.378 1.00 33.73 C ATOM 3166 CG GLU A 326 -58.618 22.236 14.673 1.00 38.96 C ATOM 3167 CD GLU A 326 -59.929 23.005 14.758 1.00 45.92 C ATOM 3168 OE1 GLU A 326 -60.065 24.028 14.041 1.00 48.04 O ATOM 3169 OE2 GLU A 326 -60.825 22.586 15.534 1.00 49.22 O ATOM 3170 HA GLU A 326 -56.860 20.614 13.271 1.00 0.00 H ATOM 3171 HB2 GLU A 326 -57.627 23.560 13.352 1.00 0.00 H ATOM 3172 HB3 GLU A 326 -58.587 22.291 12.557 1.00 0.00 H ATOM 3173 HG2 GLU A 326 -58.828 21.169 14.746 1.00 0.00 H ATOM 3174 HG3 GLU A 326 -57.976 22.537 15.501 1.00 0.00 H ATOM 3175 H GLU A 326 -55.724 22.966 14.652 1.00 0.00 H ATOM 3176 N ALA A 327 -56.741 21.382 10.779 1.00 33.54 N ATOM 3177 CA ALA A 327 -56.404 21.701 9.398 1.00 34.22 C ATOM 3178 C ALA A 327 -56.689 23.185 9.134 1.00 34.74 C ATOM 3179 O ALA A 327 -57.610 23.763 9.713 1.00 34.47 O ATOM 3180 CB ALA A 327 -57.176 20.803 8.439 1.00 34.92 C ATOM 3181 HA ALA A 327 -55.343 21.518 9.230 1.00 0.00 H ATOM 3182 HB1 ALA A 327 -56.922 19.761 8.635 1.00 0.00 H ATOM 3183 HB2 ALA A 327 -58.246 20.951 8.586 1.00 0.00 H ATOM 3184 HB3 ALA A 327 -56.911 21.057 7.413 1.00 0.00 H ATOM 3185 H ALA A 327 -57.486 20.684 10.977 1.00 0.00 H ATOM 3186 N ASP A 328 -55.851 23.815 8.312 1.00 34.67 N ATOM 3187 CA ASP A 328 -55.970 25.249 8.007 1.00 34.75 C ATOM 3188 C ASP A 328 -55.756 26.213 9.176 1.00 34.10 C ATOM 3189 O ASP A 328 -56.152 27.368 9.104 1.00 34.19 O ATOM 3190 CB ASP A 328 -57.293 25.518 7.283 1.00 35.72 C ATOM 3191 CG ASP A 328 -57.489 24.582 6.125 1.00 37.35 C ATOM 3192 OD1 ASP A 328 -58.479 23.808 6.132 1.00 41.63 O ATOM 3193 OD2 ASP A 328 -56.619 24.569 5.226 1.00 38.18 O ATOM 3194 HA ASP A 328 -55.127 25.471 7.353 1.00 0.00 H ATOM 3195 HB2 ASP A 328 -58.115 25.387 7.987 1.00 0.00 H ATOM 3196 HB3 ASP A 328 -57.292 26.543 6.913 1.00 0.00 H ATOM 3197 H ASP A 328 -55.083 23.272 7.869 1.00 0.00 H ATOM 3198 N GLU A 329 -55.101 25.755 10.241 1.00 32.89 N ATOM 3199 CA GLU A 329 -54.742 26.621 11.346 1.00 31.81 C ATOM 3200 C GLU A 329 -53.375 27.229 11.055 1.00 30.64 C ATOM 3201 O GLU A 329 -52.495 26.549 10.536 1.00 29.48 O ATOM 3202 CB GLU A 329 -54.680 25.827 12.655 1.00 32.85 C ATOM 3203 CG GLU A 329 -54.290 26.662 13.898 1.00 34.77 C ATOM 3204 CD GLU A 329 -54.470 25.899 15.221 1.00 38.32 C ATOM 3205 OE1 GLU A 329 -55.284 24.943 15.256 1.00 38.45 O ATOM 3206 OE2 GLU A 329 -53.801 26.261 16.226 1.00 39.18 O ATOM 3207 HA GLU A 329 -55.494 27.403 11.454 1.00 0.00 H ATOM 3208 HB2 GLU A 329 -55.662 25.389 12.834 1.00 0.00 H ATOM 3209 HB3 GLU A 329 -53.945 25.031 12.536 1.00 0.00 H ATOM 3210 HG2 GLU A 329 -53.244 26.954 13.805 1.00 0.00 H ATOM 3211 HG3 GLU A 329 -54.914 27.555 13.925 1.00 0.00 H ATOM 3212 H GLU A 329 -54.840 24.749 10.281 1.00 0.00 H ATOM 3213 N GLU A 330 -53.181 28.501 11.387 1.00 29.26 N ATOM 3214 CA GLU A 330 -51.866 29.094 11.162 1.00 28.07 C ATOM 3215 C GLU A 330 -50.899 28.575 12.220 1.00 26.93 C ATOM 3216 O GLU A 330 -51.237 28.495 13.403 1.00 26.79 O ATOM 3217 CB GLU A 330 -51.916 30.632 11.142 1.00 28.57 C ATOM 3218 CG GLU A 330 -50.576 31.255 10.757 1.00 30.11 C ATOM 3219 CD GLU A 330 -50.679 32.728 10.371 1.00 33.20 C ATOM 3220 OE1 GLU A 330 -51.797 33.304 10.454 1.00 34.36 O ATOM 3221 OE2 GLU A 330 -49.639 33.306 9.984 1.00 31.84 O ATOM 3222 HA GLU A 330 -51.513 28.795 10.175 1.00 0.00 H ATOM 3223 HB2 GLU A 330 -52.669 30.948 10.420 1.00 0.00 H ATOM 3224 HB3 GLU A 330 -52.194 30.986 12.135 1.00 0.00 H ATOM 3225 HG2 GLU A 330 -49.898 31.167 11.606 1.00 0.00 H ATOM 3226 HG3 GLU A 330 -50.169 30.703 9.909 1.00 0.00 H ATOM 3227 H GLU A 330 -53.952 29.064 11.800 1.00 0.00 H ATOM 3228 N LEU A 331 -49.711 28.186 11.772 1.00 25.65 N ATOM 3229 CA LEU A 331 -48.628 27.769 12.648 1.00 25.34 C ATOM 3230 C LEU A 331 -47.755 28.970 12.990 1.00 25.44 C ATOM 3231 O LEU A 331 -47.271 29.671 12.093 1.00 25.61 O ATOM 3232 CB LEU A 331 -47.772 26.717 11.943 1.00 24.95 C ATOM 3233 CG LEU A 331 -48.629 25.555 11.446 1.00 25.01 C ATOM 3234 CD1 LEU A 331 -47.833 24.522 10.633 1.00 26.45 C ATOM 3235 CD2 LEU A 331 -49.295 24.890 12.655 1.00 27.79 C ATOM 3236 HA LEU A 331 -49.050 27.348 13.561 1.00 0.00 H ATOM 3237 HB2 LEU A 331 -47.269 27.178 11.093 1.00 0.00 H ATOM 3238 HB3 LEU A 331 -47.027 26.337 12.642 1.00 0.00 H ATOM 3239 HG LEU A 331 -49.379 25.957 10.765 1.00 0.00 H ATOM 3240 HD21 LEU A 331 -48.526 24.522 13.335 1.00 0.00 H ATOM 3241 HD22 LEU A 331 -49.919 25.619 13.171 1.00 0.00 H ATOM 3242 HD23 LEU A 331 -49.911 24.057 12.316 1.00 0.00 H ATOM 3243 HD11 LEU A 331 -47.396 25.007 9.760 1.00 0.00 H ATOM 3244 HD12 LEU A 331 -47.040 24.106 11.254 1.00 0.00 H ATOM 3245 HD13 LEU A 331 -48.501 23.723 10.310 1.00 0.00 H ATOM 3246 H LEU A 331 -49.547 28.179 10.745 1.00 0.00 H ATOM 3247 N THR A 332 -47.532 29.186 14.281 1.00 25.33 N ATOM 3248 CA THR A 332 -46.703 30.281 14.738 1.00 25.42 C ATOM 3249 C THR A 332 -45.681 29.785 15.724 1.00 25.23 C ATOM 3250 O THR A 332 -45.885 28.750 16.373 1.00 25.11 O ATOM 3251 CB THR A 332 -47.554 31.364 15.446 1.00 26.09 C ATOM 3252 OG1 THR A 332 -48.273 30.767 16.538 1.00 25.70 O ATOM 3253 CG2 THR A 332 -48.528 31.992 14.466 1.00 26.60 C ATOM 3254 HA THR A 332 -46.216 30.707 13.861 1.00 0.00 H ATOM 3255 HB THR A 332 -46.895 32.144 15.828 1.00 0.00 H ATOM 3256 HG1 THR A 332 -47.629 30.378 17.182 1.00 0.00 H ATOM 3257 HG23 THR A 332 -47.974 32.442 13.642 1.00 0.00 H ATOM 3258 HG21 THR A 332 -49.198 31.224 14.079 1.00 0.00 H ATOM 3259 HG22 THR A 332 -49.110 32.760 14.976 1.00 0.00 H ATOM 3260 H THR A 332 -47.964 28.552 14.982 1.00 0.00 H ATOM 3261 N VAL A 333 -44.574 30.517 15.832 1.00 25.08 N ATOM 3262 CA VAL A 333 -43.528 30.203 16.794 1.00 24.99 C ATOM 3263 C VAL A 333 -43.201 31.495 17.518 1.00 25.29 C ATOM 3264 O VAL A 333 -43.416 32.554 16.962 1.00 26.08 O ATOM 3265 CB VAL A 333 -42.221 29.680 16.107 1.00 25.32 C ATOM 3266 CG1 VAL A 333 -42.372 28.237 15.657 1.00 25.20 C ATOM 3267 CG2 VAL A 333 -41.818 30.556 14.901 1.00 23.35 C ATOM 3268 HA VAL A 333 -43.883 29.417 17.461 1.00 0.00 H ATOM 3269 HB VAL A 333 -41.432 29.737 16.856 1.00 0.00 H ATOM 3270 HG11 VAL A 333 -42.585 27.608 16.522 1.00 0.00 H ATOM 3271 HG12 VAL A 333 -43.192 28.164 14.943 1.00 0.00 H ATOM 3272 HG13 VAL A 333 -41.447 27.906 15.185 1.00 0.00 H ATOM 3273 HG21 VAL A 333 -42.620 30.548 14.163 1.00 0.00 H ATOM 3274 HG22 VAL A 333 -41.643 31.578 15.238 1.00 0.00 H ATOM 3275 HG23 VAL A 333 -40.907 30.159 14.453 1.00 0.00 H ATOM 3276 H VAL A 333 -44.453 31.340 15.208 1.00 0.00 H ATOM 3277 N ALA A 334 -42.655 31.401 18.727 1.00 25.90 N ATOM 3278 CA ALA A 334 -42.105 32.577 19.421 1.00 26.56 C ATOM 3279 C ALA A 334 -40.711 32.854 18.851 1.00 26.74 C ATOM 3280 O ALA A 334 -39.825 32.003 18.917 1.00 27.63 O ATOM 3281 CB ALA A 334 -42.034 32.328 20.942 1.00 26.38 C ATOM 3282 HA ALA A 334 -42.751 33.441 19.263 1.00 0.00 H ATOM 3283 HB1 ALA A 334 -43.036 32.129 21.323 1.00 0.00 H ATOM 3284 HB2 ALA A 334 -41.392 31.469 21.139 1.00 0.00 H ATOM 3285 HB3 ALA A 334 -41.625 33.210 21.435 1.00 0.00 H ATOM 3286 H ALA A 334 -42.616 30.473 19.194 1.00 0.00 H ATOM 3287 N TYR A 335 -40.513 34.027 18.256 1.00 26.84 N ATOM 3288 CA TYR A 335 -39.216 34.324 17.643 1.00 27.05 C ATOM 3289 C TYR A 335 -38.063 34.401 18.648 1.00 27.60 C ATOM 3290 O TYR A 335 -36.903 34.175 18.299 1.00 27.07 O ATOM 3291 CB TYR A 335 -39.313 35.598 16.810 1.00 26.60 C ATOM 3292 CG TYR A 335 -39.962 35.437 15.455 1.00 26.13 C ATOM 3293 CD1 TYR A 335 -40.685 34.289 15.115 1.00 26.14 C ATOM 3294 CD2 TYR A 335 -39.838 36.439 14.497 1.00 25.78 C ATOM 3295 CE1 TYR A 335 -41.276 34.153 13.869 1.00 23.61 C ATOM 3296 CE2 TYR A 335 -40.422 36.321 13.264 1.00 24.92 C ATOM 3297 CZ TYR A 335 -41.130 35.171 12.952 1.00 25.19 C ATOM 3298 OH TYR A 335 -41.678 35.051 11.732 1.00 24.87 O ATOM 3299 HA TYR A 335 -38.975 33.483 16.992 1.00 0.00 H ATOM 3300 HB3 TYR A 335 -38.303 35.978 16.657 1.00 0.00 H ATOM 3301 HB2 TYR A 335 -39.892 36.327 17.376 1.00 0.00 H ATOM 3302 HD2 TYR A 335 -39.265 37.335 14.733 1.00 0.00 H ATOM 3303 HE2 TYR A 335 -40.331 37.125 12.534 1.00 0.00 H ATOM 3304 HE1 TYR A 335 -41.845 33.258 13.619 1.00 0.00 H ATOM 3305 HD1 TYR A 335 -40.786 33.485 15.845 1.00 0.00 H ATOM 3306 HH TYR A 335 -42.146 34.181 11.666 1.00 0.00 H ATOM 3307 H TYR A 335 -41.277 34.732 18.226 1.00 0.00 H ATOM 3308 N GLY A 336 -38.379 34.713 19.902 1.00 27.82 N ATOM 3309 CA GLY A 336 -37.376 34.629 20.952 1.00 29.48 C ATOM 3310 C GLY A 336 -36.236 35.619 20.799 1.00 30.39 C ATOM 3311 O GLY A 336 -35.070 35.268 20.971 1.00 30.99 O ATOM 3312 HA3 GLY A 336 -36.959 33.622 20.948 1.00 0.00 H ATOM 3313 HA2 GLY A 336 -37.865 34.814 21.909 1.00 0.00 H ATOM 3314 H GLY A 336 -39.346 35.018 20.132 1.00 0.00 H ATOM 3315 N TYR A 337 -36.562 36.855 20.455 1.00 31.49 N ATOM 3316 CA TYR A 337 -35.551 37.893 20.437 1.00 33.08 C ATOM 3317 C TYR A 337 -35.240 38.269 21.889 1.00 35.40 C ATOM 3318 O TYR A 337 -36.094 38.113 22.761 1.00 35.33 O ATOM 3319 CB TYR A 337 -36.052 39.091 19.645 1.00 32.66 C ATOM 3320 CG TYR A 337 -36.201 38.801 18.164 1.00 29.76 C ATOM 3321 CD1 TYR A 337 -37.323 39.228 17.466 1.00 28.15 C ATOM 3322 CD2 TYR A 337 -35.221 38.096 17.471 1.00 30.72 C ATOM 3323 CE1 TYR A 337 -37.466 38.993 16.124 1.00 27.13 C ATOM 3324 CE2 TYR A 337 -35.357 37.842 16.105 1.00 29.24 C ATOM 3325 CZ TYR A 337 -36.491 38.290 15.455 1.00 27.30 C ATOM 3326 OH TYR A 337 -36.668 38.062 14.124 1.00 28.34 O ATOM 3327 HA TYR A 337 -34.640 37.543 19.951 1.00 0.00 H ATOM 3328 HB3 TYR A 337 -35.344 39.911 19.769 1.00 0.00 H ATOM 3329 HB2 TYR A 337 -37.023 39.388 20.041 1.00 0.00 H ATOM 3330 HD2 TYR A 337 -34.338 37.738 18.001 1.00 0.00 H ATOM 3331 HE2 TYR A 337 -34.583 37.300 15.561 1.00 0.00 H ATOM 3332 HE1 TYR A 337 -38.344 39.359 15.592 1.00 0.00 H ATOM 3333 HD1 TYR A 337 -38.109 39.763 17.999 1.00 0.00 H ATOM 3334 HH TYR A 337 -35.928 38.482 13.617 1.00 0.00 H ATOM 3335 H TYR A 337 -37.544 37.081 20.198 1.00 0.00 H ATOM 3336 N ASP A 338 -34.014 38.718 22.148 1.00 37.34 N ATOM 3337 CA ASP A 338 -33.614 39.137 23.492 1.00 39.97 C ATOM 3338 C ASP A 338 -34.397 40.388 23.909 1.00 41.04 C ATOM 3339 O ASP A 338 -34.368 41.416 23.225 1.00 41.00 O ATOM 3340 CB ASP A 338 -32.111 39.419 23.518 1.00 40.17 C ATOM 3341 CG ASP A 338 -31.538 39.451 24.924 1.00 42.29 C ATOM 3342 OD1 ASP A 338 -30.303 39.313 25.046 1.00 44.18 O ATOM 3343 OD2 ASP A 338 -32.313 39.607 25.895 1.00 43.36 O ATOM 3344 HA ASP A 338 -33.837 38.337 24.198 1.00 0.00 H ATOM 3345 HB2 ASP A 338 -31.601 38.639 22.952 1.00 0.00 H ATOM 3346 HB3 ASP A 338 -31.930 40.385 23.047 1.00 0.00 H ATOM 3347 H ASP A 338 -33.321 38.773 21.374 1.00 0.00 H ATOM 3348 N HIS A 339 -35.100 40.296 25.032 1.00 42.35 N ATOM 3349 CA HIS A 339 -35.935 41.401 25.491 1.00 43.75 C ATOM 3350 C HIS A 339 -35.202 42.433 26.362 1.00 44.60 C ATOM 3351 O HIS A 339 -35.660 43.571 26.486 1.00 44.44 O ATOM 3352 CB HIS A 339 -37.181 40.867 26.199 1.00 43.59 C ATOM 3353 CG HIS A 339 -38.123 40.151 25.283 1.00 44.50 C ATOM 3354 ND1 HIS A 339 -39.182 39.395 25.740 1.00 44.65 N ATOM 3355 CD2 HIS A 339 -38.150 40.057 23.931 1.00 44.27 C ATOM 3356 CE1 HIS A 339 -39.830 38.880 24.708 1.00 44.70 C ATOM 3357 NE2 HIS A 339 -39.227 39.270 23.599 1.00 44.13 N ATOM 3358 HA HIS A 339 -36.229 41.946 24.594 1.00 0.00 H ATOM 3359 HB2 HIS A 339 -36.865 40.175 26.980 1.00 0.00 H ATOM 3360 HB3 HIS A 339 -37.709 41.707 26.651 1.00 0.00 H ATOM 3361 HD2 HIS A 339 -37.448 40.519 23.237 1.00 0.00 H ATOM 3362 HE1 HIS A 339 -40.712 38.242 24.763 1.00 0.00 H ATOM 3363 H HIS A 339 -35.055 39.422 25.594 1.00 0.00 H ATOM 3364 N SER A 340 -34.065 42.031 26.933 1.00 45.69 N ATOM 3365 CA SER A 340 -33.230 42.899 27.771 1.00 46.84 C ATOM 3366 C SER A 340 -31.748 42.559 27.599 1.00 47.52 C ATOM 3367 O SER A 340 -31.126 41.990 28.503 1.00 48.06 O ATOM 3368 CB SER A 340 -33.625 42.765 29.248 1.00 46.82 C ATOM 3369 HA SER A 340 -33.392 43.929 27.452 1.00 0.00 H ATOM 3370 HB2 SER A 340 -34.669 43.052 29.371 1.00 0.00 H ATOM 3371 HB3 SER A 340 -33.491 41.731 29.566 1.00 0.00 H ATOM 3372 H SER A 340 -33.754 41.051 26.776 1.00 0.00 H ATOM 3373 N PRO A 341 -31.179 42.904 26.432 1.00 48.01 N ATOM 3374 CA PRO A 341 -29.804 42.587 26.035 1.00 48.34 C ATOM 3375 C PRO A 341 -28.771 42.747 27.166 1.00 48.92 C ATOM 3376 O PRO A 341 -28.167 43.812 27.327 1.00 49.19 O ATOM 3377 CB PRO A 341 -29.532 43.575 24.897 1.00 48.55 C ATOM 3378 CG PRO A 341 -30.876 43.907 24.326 1.00 48.13 C ATOM 3379 CD PRO A 341 -31.932 43.566 25.352 1.00 48.00 C ATOM 3380 HA PRO A 341 -29.707 41.539 25.751 1.00 0.00 H ATOM 3381 HD3 PRO A 341 -32.423 44.468 25.718 1.00 0.00 H ATOM 3382 HD2 PRO A 341 -32.679 42.893 24.931 1.00 0.00 H ATOM 3383 HG3 PRO A 341 -31.044 43.327 23.419 1.00 0.00 H ATOM 3384 HG2 PRO A 341 -30.923 44.970 24.090 1.00 0.00 H ATOM 3385 HB2 PRO A 341 -29.048 44.473 25.280 1.00 0.00 H ATOM 3386 HB3 PRO A 341 -28.898 43.117 24.138 1.00 0.00 H TER 3387 PRO A 341 ATOM 3388 N GLY A 346 -34.009 48.672 25.860 1.00 50.62 N ATOM 3389 CA GLY A 346 -35.143 47.906 25.340 1.00 50.08 C ATOM 3390 C GLY A 346 -34.752 46.605 24.648 1.00 49.68 C ATOM 3391 O GLY A 346 -33.610 46.137 24.764 1.00 49.75 O ATOM 3392 HA3 GLY A 346 -35.676 48.529 24.622 1.00 0.00 H ATOM 3393 HA2 GLY A 346 -35.804 47.666 26.172 1.00 0.00 H ATOM 3394 HN3 GLY A 346 -33.372 48.921 25.076 1.00 0.00 H ATOM 3395 HN2 GLY A 346 -33.494 48.097 26.557 1.00 0.00 H ATOM 3396 HN1 GLY A 346 -34.358 49.540 26.314 1.00 0.00 H ATOM 3397 N PRO A 347 -35.701 45.998 23.921 1.00 49.20 N ATOM 3398 CA PRO A 347 -35.400 44.735 23.225 1.00 48.46 C ATOM 3399 C PRO A 347 -34.572 44.930 21.945 1.00 47.58 C ATOM 3400 O PRO A 347 -34.768 45.910 21.223 1.00 47.65 O ATOM 3401 CB PRO A 347 -36.791 44.179 22.875 1.00 48.65 C ATOM 3402 CG PRO A 347 -37.801 45.088 23.595 1.00 49.01 C ATOM 3403 CD PRO A 347 -37.108 46.401 23.762 1.00 49.04 C ATOM 3404 HA PRO A 347 -34.796 44.075 23.848 1.00 0.00 H ATOM 3405 HD3 PRO A 347 -37.241 47.032 22.883 1.00 0.00 H ATOM 3406 HD2 PRO A 347 -37.470 46.929 24.645 1.00 0.00 H ATOM 3407 HG3 PRO A 347 -38.065 44.670 24.566 1.00 0.00 H ATOM 3408 HG2 PRO A 347 -38.703 45.207 22.994 1.00 0.00 H ATOM 3409 HB2 PRO A 347 -36.952 44.211 21.797 1.00 0.00 H ATOM 3410 HB3 PRO A 347 -36.888 43.151 23.225 1.00 0.00 H ATOM 3411 N GLU A 348 -33.658 43.999 21.668 1.00 46.18 N ATOM 3412 CA GLU A 348 -32.975 43.969 20.376 1.00 44.74 C ATOM 3413 C GLU A 348 -33.841 43.201 19.384 1.00 43.52 C ATOM 3414 O GLU A 348 -33.771 41.971 19.300 1.00 43.08 O ATOM 3415 CB GLU A 348 -31.606 43.305 20.490 1.00 45.28 C ATOM 3416 CG GLU A 348 -30.874 43.254 19.160 1.00 46.93 C ATOM 3417 CD GLU A 348 -30.585 44.645 18.610 1.00 50.64 C ATOM 3418 OE1 GLU A 348 -29.589 45.258 19.058 1.00 52.49 O ATOM 3419 OE2 GLU A 348 -31.348 45.131 17.740 1.00 51.03 O ATOM 3420 HA GLU A 348 -32.821 44.992 20.033 1.00 0.00 H ATOM 3421 HB2 GLU A 348 -31.002 43.868 21.201 1.00 0.00 H ATOM 3422 HB3 GLU A 348 -31.740 42.287 20.855 1.00 0.00 H ATOM 3423 HG2 GLU A 348 -29.930 42.727 19.298 1.00 0.00 H ATOM 3424 HG3 GLU A 348 -31.489 42.712 18.441 1.00 0.00 H ATOM 3425 H GLU A 348 -33.427 43.281 22.384 1.00 0.00 H ATOM 3426 N ALA A 349 -34.667 43.935 18.651 1.00 42.04 N ATOM 3427 CA ALA A 349 -35.718 43.340 17.845 1.00 41.31 C ATOM 3428 C ALA A 349 -36.259 44.347 16.852 1.00 40.82 C ATOM 3429 O ALA A 349 -36.132 45.547 17.058 1.00 40.78 O ATOM 3430 CB ALA A 349 -36.854 42.849 18.749 1.00 40.95 C ATOM 3431 HA ALA A 349 -35.299 42.496 17.298 1.00 0.00 H ATOM 3432 HB1 ALA A 349 -36.467 42.104 19.444 1.00 0.00 H ATOM 3433 HB2 ALA A 349 -37.262 43.691 19.308 1.00 0.00 H ATOM 3434 HB3 ALA A 349 -37.638 42.404 18.136 1.00 0.00 H ATOM 3435 H ALA A 349 -34.559 44.969 18.653 1.00 0.00 H ATOM 3436 N PRO A 350 -36.894 43.864 15.778 1.00 40.68 N ATOM 3437 CA PRO A 350 -37.559 44.785 14.867 1.00 40.77 C ATOM 3438 C PRO A 350 -38.684 45.553 15.574 1.00 41.09 C ATOM 3439 O PRO A 350 -39.177 45.122 16.621 1.00 40.92 O ATOM 3440 CB PRO A 350 -38.140 43.874 13.783 1.00 40.69 C ATOM 3441 CG PRO A 350 -37.584 42.500 14.041 1.00 40.52 C ATOM 3442 CD PRO A 350 -37.128 42.448 15.445 1.00 40.22 C ATOM 3443 HA PRO A 350 -36.878 45.540 14.474 1.00 0.00 H ATOM 3444 HD3 PRO A 350 -37.894 42.017 16.089 1.00 0.00 H ATOM 3445 HD2 PRO A 350 -36.210 41.868 15.536 1.00 0.00 H ATOM 3446 HG3 PRO A 350 -36.745 42.309 13.372 1.00 0.00 H ATOM 3447 HG2 PRO A 350 -38.358 41.750 13.875 1.00 0.00 H ATOM 3448 HB2 PRO A 350 -39.228 43.859 13.846 1.00 0.00 H ATOM 3449 HB3 PRO A 350 -37.839 44.223 12.795 1.00 0.00 H ATOM 3450 N GLU A 351 -39.105 46.675 14.999 1.00 41.52 N ATOM 3451 CA GLU A 351 -40.129 47.507 15.639 1.00 41.32 C ATOM 3452 C GLU A 351 -41.498 46.827 15.715 1.00 41.25 C ATOM 3453 O GLU A 351 -42.222 47.005 16.694 1.00 41.34 O ATOM 3454 CB GLU A 351 -40.239 48.873 14.948 1.00 41.86 C ATOM 3455 HA GLU A 351 -39.800 47.656 16.667 1.00 0.00 H ATOM 3456 HB2 GLU A 351 -39.280 49.388 15.010 1.00 0.00 H ATOM 3457 HB3 GLU A 351 -40.509 48.729 13.902 1.00 0.00 H ATOM 3458 H GLU A 351 -38.704 46.966 14.085 1.00 0.00 H ATOM 3459 N TRP A 352 -41.866 46.046 14.701 1.00 40.72 N ATOM 3460 CA TRP A 352 -43.169 45.368 14.747 1.00 39.95 C ATOM 3461 C TRP A 352 -43.234 44.415 15.937 1.00 39.84 C ATOM 3462 O TRP A 352 -44.301 44.186 16.504 1.00 40.18 O ATOM 3463 CB TRP A 352 -43.497 44.632 13.441 1.00 39.81 C ATOM 3464 CG TRP A 352 -42.531 43.519 13.130 1.00 38.24 C ATOM 3465 CD1 TRP A 352 -41.470 43.579 12.275 1.00 36.45 C ATOM 3466 CD2 TRP A 352 -42.526 42.192 13.685 1.00 37.21 C ATOM 3467 NE1 TRP A 352 -40.805 42.372 12.255 1.00 36.12 N ATOM 3468 CE2 TRP A 352 -41.432 41.504 13.110 1.00 36.20 C ATOM 3469 CE3 TRP A 352 -43.347 41.515 14.594 1.00 35.99 C ATOM 3470 CZ2 TRP A 352 -41.130 40.175 13.425 1.00 35.15 C ATOM 3471 CZ3 TRP A 352 -43.042 40.197 14.913 1.00 35.94 C ATOM 3472 CH2 TRP A 352 -41.947 39.541 14.323 1.00 34.37 C ATOM 3473 HA TRP A 352 -43.927 46.141 14.870 1.00 0.00 H ATOM 3474 HB2 TRP A 352 -44.498 44.210 13.523 1.00 0.00 H ATOM 3475 HB3 TRP A 352 -43.473 45.351 12.622 1.00 0.00 H ATOM 3476 HE1 TRP A 352 -39.964 42.155 11.684 1.00 0.00 H ATOM 3477 HD1 TRP A 352 -41.189 44.456 11.691 1.00 0.00 H ATOM 3478 HZ2 TRP A 352 -40.279 39.665 12.974 1.00 0.00 H ATOM 3479 HH2 TRP A 352 -41.744 38.503 14.587 1.00 0.00 H ATOM 3480 HZ3 TRP A 352 -43.662 39.663 15.633 1.00 0.00 H ATOM 3481 HE3 TRP A 352 -44.208 42.011 15.042 1.00 0.00 H ATOM 3482 H TRP A 352 -41.236 45.917 13.883 1.00 0.00 H ATOM 3483 N TYR A 353 -42.083 43.886 16.331 1.00 39.41 N ATOM 3484 CA TYR A 353 -42.006 42.945 17.434 1.00 39.52 C ATOM 3485 C TYR A 353 -42.028 43.706 18.755 1.00 40.78 C ATOM 3486 O TYR A 353 -42.726 43.326 19.698 1.00 40.55 O ATOM 3487 CB TYR A 353 -40.724 42.128 17.296 1.00 38.36 C ATOM 3488 CG TYR A 353 -40.455 41.091 18.361 1.00 35.88 C ATOM 3489 CD1 TYR A 353 -40.754 39.741 18.147 1.00 32.85 C ATOM 3490 CD2 TYR A 353 -39.860 41.444 19.561 1.00 33.76 C ATOM 3491 CE1 TYR A 353 -40.474 38.786 19.116 1.00 30.65 C ATOM 3492 CE2 TYR A 353 -39.580 40.497 20.532 1.00 33.23 C ATOM 3493 CZ TYR A 353 -39.887 39.163 20.296 1.00 32.82 C ATOM 3494 OH TYR A 353 -39.599 38.221 21.267 1.00 35.26 O ATOM 3495 HA TYR A 353 -42.860 42.268 17.416 1.00 0.00 H ATOM 3496 HB3 TYR A 353 -39.887 42.826 17.297 1.00 0.00 H ATOM 3497 HB2 TYR A 353 -40.764 41.612 16.337 1.00 0.00 H ATOM 3498 HD2 TYR A 353 -39.607 42.488 19.745 1.00 0.00 H ATOM 3499 HE2 TYR A 353 -39.122 40.796 21.475 1.00 0.00 H ATOM 3500 HE1 TYR A 353 -40.720 37.739 18.939 1.00 0.00 H ATOM 3501 HD1 TYR A 353 -41.213 39.435 17.207 1.00 0.00 H ATOM 3502 HH TYR A 353 -39.876 37.325 20.949 1.00 0.00 H ATOM 3503 H TYR A 353 -41.209 44.154 15.835 1.00 0.00 H ATOM 3504 N GLN A 354 -41.263 44.791 18.823 1.00 42.13 N ATOM 3505 CA GLN A 354 -41.261 45.633 20.021 1.00 43.81 C ATOM 3506 C GLN A 354 -42.655 46.153 20.367 1.00 44.23 C ATOM 3507 O GLN A 354 -43.043 46.172 21.537 1.00 44.63 O ATOM 3508 CB GLN A 354 -40.250 46.774 19.886 1.00 43.69 C ATOM 3509 CG GLN A 354 -38.830 46.316 20.180 1.00 46.03 C ATOM 3510 CD GLN A 354 -37.810 47.440 20.145 1.00 48.53 C ATOM 3511 OE1 GLN A 354 -37.506 48.049 21.175 1.00 50.84 O ATOM 3512 NE2 GLN A 354 -37.268 47.714 18.967 1.00 48.23 N ATOM 3513 HA GLN A 354 -40.950 45.005 20.856 1.00 0.00 H ATOM 3514 HB2 GLN A 354 -40.291 47.162 18.868 1.00 0.00 H ATOM 3515 HB3 GLN A 354 -40.517 47.565 20.586 1.00 0.00 H ATOM 3516 HG2 GLN A 354 -38.812 45.864 21.172 1.00 0.00 H ATOM 3517 HG3 GLN A 354 -38.547 45.570 19.437 1.00 0.00 H ATOM 3518 HE22 GLN A 354 -37.554 47.175 18.125 1.00 0.00 H ATOM 3519 HE21 GLN A 354 -36.556 48.468 18.885 1.00 0.00 H ATOM 3520 H GLN A 354 -40.659 45.045 18.016 1.00 0.00 H ATOM 3521 N VAL A 355 -43.402 46.556 19.346 1.00 45.07 N ATOM 3522 CA VAL A 355 -44.785 46.974 19.507 1.00 46.02 C ATOM 3523 C VAL A 355 -45.642 45.836 20.044 1.00 46.73 C ATOM 3524 O VAL A 355 -46.431 46.008 20.983 1.00 46.47 O ATOM 3525 CB VAL A 355 -45.383 47.381 18.163 1.00 45.90 C ATOM 3526 CG1 VAL A 355 -46.890 47.457 18.267 1.00 46.91 C ATOM 3527 CG2 VAL A 355 -44.792 48.700 17.683 1.00 46.13 C ATOM 3528 HA VAL A 355 -44.781 47.812 20.204 1.00 0.00 H ATOM 3529 HB VAL A 355 -45.130 46.622 17.422 1.00 0.00 H ATOM 3530 HG11 VAL A 355 -47.283 46.481 18.554 1.00 0.00 H ATOM 3531 HG12 VAL A 355 -47.164 48.196 19.020 1.00 0.00 H ATOM 3532 HG13 VAL A 355 -47.305 47.748 17.302 1.00 0.00 H ATOM 3533 HG21 VAL A 355 -45.006 49.480 18.414 1.00 0.00 H ATOM 3534 HG22 VAL A 355 -43.713 48.593 17.570 1.00 0.00 H ATOM 3535 HG23 VAL A 355 -45.235 48.967 16.724 1.00 0.00 H ATOM 3536 H VAL A 355 -42.982 46.573 18.395 1.00 0.00 H ATOM 3537 N GLU A 356 -45.492 44.668 19.430 1.00 46.87 N ATOM 3538 CA GLU A 356 -46.312 43.527 19.796 1.00 47.31 C ATOM 3539 C GLU A 356 -45.985 43.095 21.209 1.00 46.91 C ATOM 3540 O GLU A 356 -46.867 42.653 21.947 1.00 46.99 O ATOM 3541 CB GLU A 356 -46.078 42.372 18.823 1.00 47.70 C ATOM 3542 CG GLU A 356 -47.302 41.513 18.594 1.00 50.58 C ATOM 3543 CD GLU A 356 -47.154 40.641 17.368 1.00 52.83 C ATOM 3544 OE1 GLU A 356 -46.020 40.555 16.850 1.00 54.35 O ATOM 3545 OE2 GLU A 356 -48.164 40.053 16.918 1.00 54.18 O ATOM 3546 HA GLU A 356 -47.362 43.814 19.745 1.00 0.00 H ATOM 3547 HB2 GLU A 356 -45.764 42.787 17.865 1.00 0.00 H ATOM 3548 HB3 GLU A 356 -45.284 41.741 19.222 1.00 0.00 H ATOM 3549 HG2 GLU A 356 -47.454 40.875 19.465 1.00 0.00 H ATOM 3550 HG3 GLU A 356 -48.169 42.161 18.464 1.00 0.00 H ATOM 3551 H GLU A 356 -44.779 44.570 18.679 1.00 0.00 H ATOM 3552 N LEU A 357 -44.714 43.211 21.578 1.00 46.98 N ATOM 3553 CA LEU A 357 -44.272 42.852 22.920 1.00 47.53 C ATOM 3554 C LEU A 357 -44.950 43.734 23.982 1.00 48.58 C ATOM 3555 O LEU A 357 -45.495 43.234 24.970 1.00 48.53 O ATOM 3556 CB LEU A 357 -42.753 42.948 23.037 1.00 46.87 C ATOM 3557 CG LEU A 357 -42.245 42.653 24.445 1.00 46.17 C ATOM 3558 CD1 LEU A 357 -42.751 41.286 24.911 1.00 44.85 C ATOM 3559 CD2 LEU A 357 -40.732 42.741 24.531 1.00 43.62 C ATOM 3560 HA LEU A 357 -44.566 41.818 23.100 1.00 0.00 H ATOM 3561 HB2 LEU A 357 -42.305 42.232 22.348 1.00 0.00 H ATOM 3562 HB3 LEU A 357 -42.446 43.957 22.761 1.00 0.00 H ATOM 3563 HG LEU A 357 -42.641 43.417 25.114 1.00 0.00 H ATOM 3564 HD21 LEU A 357 -40.288 42.017 23.848 1.00 0.00 H ATOM 3565 HD22 LEU A 357 -40.412 43.746 24.255 1.00 0.00 H ATOM 3566 HD23 LEU A 357 -40.414 42.524 25.551 1.00 0.00 H ATOM 3567 HD11 LEU A 357 -43.841 41.286 24.916 1.00 0.00 H ATOM 3568 HD12 LEU A 357 -42.389 40.515 24.231 1.00 0.00 H ATOM 3569 HD13 LEU A 357 -42.382 41.087 25.917 1.00 0.00 H ATOM 3570 H LEU A 357 -44.017 43.567 20.893 1.00 0.00 H ATOM 3571 N LYS A 358 -44.924 45.046 23.781 1.00 49.59 N ATOM 3572 CA LYS A 358 -45.625 45.941 24.703 1.00 50.86 C ATOM 3573 C LYS A 358 -47.080 45.497 24.867 1.00 51.12 C ATOM 3574 O LYS A 358 -47.535 45.256 25.987 1.00 51.25 O ATOM 3575 CB LYS A 358 -45.561 47.394 24.232 1.00 51.05 C ATOM 3576 CG LYS A 358 -44.251 48.100 24.542 1.00 52.64 C ATOM 3577 CD LYS A 358 -44.466 49.616 24.625 1.00 55.08 C ATOM 3578 CE LYS A 358 -43.181 50.378 24.939 1.00 56.36 C ATOM 3579 NZ LYS A 358 -42.353 50.620 23.720 1.00 57.46 N ATOM 3580 HA LYS A 358 -45.124 45.884 25.670 1.00 0.00 H ATOM 3581 HB2 LYS A 358 -45.709 47.409 23.152 1.00 0.00 H ATOM 3582 HB3 LYS A 358 -46.368 47.945 24.716 1.00 0.00 H ATOM 3583 HG2 LYS A 358 -43.865 47.739 25.495 1.00 0.00 H ATOM 3584 HG3 LYS A 358 -43.530 47.882 23.754 1.00 0.00 H ATOM 3585 HD2 LYS A 358 -44.854 49.966 23.669 1.00 0.00 H ATOM 3586 HD3 LYS A 358 -45.194 49.823 25.409 1.00 0.00 H ATOM 3587 HE2 LYS A 358 -42.595 49.798 25.652 1.00 0.00 H ATOM 3588 HE3 LYS A 358 -43.442 51.339 25.382 1.00 0.00 H ATOM 3589 HZ1 LYS A 358 -42.091 49.708 23.294 1.00 0.00 H ATOM 3590 HZ2 LYS A 358 -42.901 51.180 23.036 1.00 0.00 H ATOM 3591 HZ3 LYS A 358 -41.492 51.140 23.985 1.00 0.00 H ATOM 3592 H LYS A 358 -44.406 45.438 22.969 1.00 0.00 H ATOM 3593 N ALA A 359 -47.800 45.379 23.754 1.00 51.57 N ATOM 3594 CA ALA A 359 -49.186 44.925 23.792 1.00 51.93 C ATOM 3595 C ALA A 359 -49.335 43.598 24.546 1.00 52.41 C ATOM 3596 O ALA A 359 -50.220 43.446 25.391 1.00 52.53 O ATOM 3597 CB ALA A 359 -49.747 44.808 22.392 1.00 51.72 C ATOM 3598 HA ALA A 359 -49.758 45.675 24.338 1.00 0.00 H ATOM 3599 HB1 ALA A 359 -49.707 45.782 21.903 1.00 0.00 H ATOM 3600 HB2 ALA A 359 -49.155 44.090 21.824 1.00 0.00 H ATOM 3601 HB3 ALA A 359 -50.781 44.468 22.444 1.00 0.00 H ATOM 3602 H ALA A 359 -47.366 45.615 22.839 1.00 0.00 H ATOM 3603 N PHE A 360 -48.476 42.630 24.251 1.00 52.74 N ATOM 3604 CA PHE A 360 -48.581 41.351 24.940 1.00 52.98 C ATOM 3605 C PHE A 360 -48.443 41.546 26.446 1.00 53.62 C ATOM 3606 O PHE A 360 -49.258 41.046 27.230 1.00 53.81 O ATOM 3607 CB PHE A 360 -47.546 40.344 24.430 1.00 52.61 C ATOM 3608 CG PHE A 360 -47.611 39.016 25.126 1.00 51.53 C ATOM 3609 CD1 PHE A 360 -48.732 38.209 24.997 1.00 50.95 C ATOM 3610 CD2 PHE A 360 -46.563 38.580 25.919 1.00 50.73 C ATOM 3611 CE1 PHE A 360 -48.799 36.992 25.643 1.00 50.97 C ATOM 3612 CE2 PHE A 360 -46.625 37.361 26.565 1.00 50.19 C ATOM 3613 CZ PHE A 360 -47.742 36.569 26.426 1.00 50.17 C ATOM 3614 HA PHE A 360 -49.568 40.941 24.726 1.00 0.00 H ATOM 3615 HB2 PHE A 360 -47.715 40.185 23.365 1.00 0.00 H ATOM 3616 HB3 PHE A 360 -46.552 40.764 24.580 1.00 0.00 H ATOM 3617 HD2 PHE A 360 -45.679 39.206 26.035 1.00 0.00 H ATOM 3618 HE2 PHE A 360 -45.792 37.027 27.183 1.00 0.00 H ATOM 3619 HZ PHE A 360 -47.793 35.606 26.935 1.00 0.00 H ATOM 3620 HE1 PHE A 360 -49.684 36.365 25.536 1.00 0.00 H ATOM 3621 HD1 PHE A 360 -49.567 38.540 24.380 1.00 0.00 H ATOM 3622 H PHE A 360 -47.736 42.783 23.536 1.00 0.00 H ATOM 3623 N GLN A 361 -47.414 42.283 26.848 1.00 54.01 N ATOM 3624 CA GLN A 361 -47.181 42.559 28.258 1.00 54.89 C ATOM 3625 C GLN A 361 -48.402 43.215 28.918 1.00 55.17 C ATOM 3626 O GLN A 361 -48.663 42.995 30.100 1.00 55.16 O ATOM 3627 CB GLN A 361 -45.935 43.432 28.433 1.00 54.92 C ATOM 3628 CG GLN A 361 -44.620 42.669 28.334 1.00 55.16 C ATOM 3629 CD GLN A 361 -43.436 43.591 28.110 1.00 55.62 C ATOM 3630 OE1 GLN A 361 -43.583 44.692 27.570 1.00 55.86 O ATOM 3631 NE2 GLN A 361 -42.253 43.144 28.517 1.00 55.09 N ATOM 3632 HA GLN A 361 -47.014 41.606 28.759 1.00 0.00 H ATOM 3633 HB2 GLN A 361 -45.944 44.200 27.660 1.00 0.00 H ATOM 3634 HB3 GLN A 361 -45.983 43.905 29.414 1.00 0.00 H ATOM 3635 HG2 GLN A 361 -44.464 42.116 29.261 1.00 0.00 H ATOM 3636 HG3 GLN A 361 -44.682 41.969 27.501 1.00 0.00 H ATOM 3637 HE22 GLN A 361 -42.177 42.210 28.967 1.00 0.00 H ATOM 3638 HE21 GLN A 361 -41.403 43.729 28.385 1.00 0.00 H ATOM 3639 H GLN A 361 -46.760 42.672 26.139 1.00 0.00 H ATOM 3640 N ALA A 362 -49.150 44.005 28.147 1.00 55.66 N ATOM 3641 CA ALA A 362 -50.352 44.668 28.658 1.00 56.23 C ATOM 3642 C ALA A 362 -51.403 43.640 29.041 1.00 56.73 C ATOM 3643 O ALA A 362 -51.836 43.582 30.196 1.00 56.82 O ATOM 3644 CB ALA A 362 -50.915 45.642 27.637 1.00 55.91 C ATOM 3645 HA ALA A 362 -50.072 45.233 29.547 1.00 0.00 H ATOM 3646 HB1 ALA A 362 -50.167 46.401 27.410 1.00 0.00 H ATOM 3647 HB2 ALA A 362 -51.174 45.102 26.726 1.00 0.00 H ATOM 3648 HB3 ALA A 362 -51.806 46.119 28.045 1.00 0.00 H ATOM 3649 H ALA A 362 -48.872 44.154 27.156 1.00 0.00 H ATOM 3650 N THR A 363 -51.813 42.820 28.075 1.00 57.32 N ATOM 3651 CA THR A 363 -52.788 41.767 28.363 1.00 57.82 C ATOM 3652 C THR A 363 -52.357 40.898 29.557 1.00 58.22 C ATOM 3653 O THR A 363 -53.202 40.397 30.292 1.00 58.43 O ATOM 3654 CB THR A 363 -53.112 40.886 27.131 1.00 57.89 C ATOM 3655 OG1 THR A 363 -52.199 39.784 27.064 1.00 57.87 O ATOM 3656 CG2 THR A 363 -53.040 41.704 25.848 1.00 57.72 C ATOM 3657 HA THR A 363 -53.709 42.284 28.633 1.00 0.00 H ATOM 3658 HB THR A 363 -54.127 40.504 27.237 1.00 0.00 H ATOM 3659 HG1 THR A 363 -51.274 40.128 26.985 1.00 0.00 H ATOM 3660 HG23 THR A 363 -53.738 42.539 25.911 1.00 0.00 H ATOM 3661 HG21 THR A 363 -52.027 42.085 25.718 1.00 0.00 H ATOM 3662 HG22 THR A 363 -53.303 41.072 25.000 1.00 0.00 H ATOM 3663 H THR A 363 -51.438 42.928 27.111 1.00 0.00 H ATOM 3664 N GLN A 364 -51.057 40.721 29.765 1.00 58.54 N ATOM 3665 CA GLN A 364 -50.609 40.060 30.989 1.00 59.19 C ATOM 3666 C GLN A 364 -50.820 40.973 32.197 1.00 59.35 C ATOM 3667 O GLN A 364 -50.615 40.561 33.341 1.00 59.69 O ATOM 3668 CB GLN A 364 -49.143 39.638 30.894 1.00 59.34 C ATOM 3669 CG GLN A 364 -48.905 38.373 30.075 1.00 60.31 C ATOM 3670 CD GLN A 364 -47.439 37.956 30.069 1.00 61.65 C ATOM 3671 OE1 GLN A 364 -46.543 38.780 29.863 1.00 62.31 O ATOM 3672 NE2 GLN A 364 -47.191 36.669 30.285 1.00 61.56 N ATOM 3673 HA GLN A 364 -51.209 39.159 31.117 1.00 0.00 H ATOM 3674 HB2 GLN A 364 -48.582 40.452 30.435 1.00 0.00 H ATOM 3675 HB3 GLN A 364 -48.771 39.466 31.904 1.00 0.00 H ATOM 3676 HG2 GLN A 364 -49.498 37.563 30.499 1.00 0.00 H ATOM 3677 HG3 GLN A 364 -49.222 38.555 29.048 1.00 0.00 H ATOM 3678 HE22 GLN A 364 -47.977 36.009 30.454 1.00 0.00 H ATOM 3679 HE21 GLN A 364 -46.211 36.321 30.285 1.00 0.00 H ATOM 3680 H GLN A 364 -50.364 41.050 29.063 1.00 0.00 H TER 3681 GLN A 364 HETATM 3682 CO CO A 1 -40.109 47.241 11.931 1.00100.75 CO HETATM 3683 CO CO A 2 -48.719 11.874 11.926 1.00132.97 CO HETATM 3684 CO CO A 3 -53.794 19.370 22.720 1.00 90.21 CO HETATM 3685 CO CO A 4 -46.609 -2.544 11.396 1.00120.47 CO HETATM 3686 CO CO A 5 -30.863 48.324 13.062 1.00131.35 CO HETATM 3687 CO CO A 6 -43.954 34.437 -4.994 1.00 64.27 CO HETATM 3688 CO CO A 7 -39.382 40.319 -3.080 1.00 56.56 CO HETATM 3689 O HOH 8 -41.796 -2.886 -2.646 1.00 23.11 O HETATM 3690 O HOH 9 -30.480 -2.962 4.429 1.00 25.64 O HETATM 3691 O HOH 10 -43.483 14.204 14.595 1.00 24.17 O HETATM 3692 O HOH 11 -28.660 22.706 5.110 1.00 24.56 O HETATM 3693 O HOH 12 -39.324 30.785 0.114 1.00 24.82 O HETATM 3694 O HOH 13 -47.398 31.594 10.122 1.00 27.38 O HETATM 3695 O HOH 14 -38.325 41.178 10.978 1.00 30.08 O HETATM 3696 O HOH 15 -35.004 22.370 -7.962 1.00 27.75 O HETATM 3697 O HOH 16 -40.574 16.268 -3.360 1.00 28.60 O HETATM 3698 O HOH 17 -36.700 27.096 5.420 1.00 29.14 O HETATM 3699 O HOH 18 -20.883 34.822 7.860 1.00 32.90 O HETATM 3700 O HOH 19 -31.396 20.839 -0.503 1.00 27.39 O HETATM 3701 O HOH 20 -32.032 16.121 -2.958 1.00 29.78 O HETATM 3702 O HOH 21 -35.201 9.129 19.968 1.00 31.31 O HETATM 3703 O HOH 22 -33.952 -0.283 5.131 1.00 23.32 O HETATM 3704 O HOH 23 -40.695 0.613 14.743 1.00 50.86 O HETATM 3705 O HOH 24 -40.371 8.348 15.722 1.00 28.54 O HETATM 3706 O HOH 25 -29.180 10.275 6.382 1.00 23.30 O HETATM 3707 O HOH 26 -38.160 38.692 11.769 1.00 29.46 O HETATM 3708 O HOH 27 -34.710 37.205 12.517 1.00 27.67 O HETATM 3709 O HOH 28 -24.577 40.077 5.091 1.00 33.52 O HETATM 3710 O HOH 29 -24.792 36.377 3.520 1.00 30.51 O HETATM 3711 O HOH 30 -40.318 6.665 -5.459 1.00 27.69 O HETATM 3712 O HOH 31 -28.487 38.803 2.403 1.00 36.07 O HETATM 3713 O HOH 32 -27.508 36.585 4.136 1.00 29.50 O HETATM 3714 O HOH 33 -36.443 16.693 1.273 1.00 29.42 O HETATM 3715 O HOH 34 -32.854 37.619 6.689 1.00 27.97 O HETATM 3716 O HOH 35 -42.362 29.014 22.926 1.00 33.27 O HETATM 3717 O HOH 36 -28.071 14.211 7.875 1.00 35.76 O HETATM 3718 O HOH 37 -45.671 4.174 -1.585 1.00 38.89 O HETATM 3719 O HOH 38 -41.168 13.368 16.328 1.00 30.11 O HETATM 3720 O HOH 39 -40.513 35.638 21.526 1.00 30.00 O HETATM 3721 O HOH 40 -42.169 -0.800 -4.351 1.00 24.66 O HETATM 3722 O HOH 41 -53.543 40.570 13.964 1.00 43.46 O HETATM 3723 O HOH 42 -30.047 22.382 1.512 1.00 24.65 O HETATM 3724 O HOH 43 -19.638 34.957 14.864 1.00 38.15 O HETATM 3725 O HOH 44 -57.285 16.394 8.688 1.00 40.73 O HETATM 3726 O HOH 45 -34.699 40.727 5.842 1.00 34.68 O HETATM 3727 O HOH 46 -34.100 2.830 -3.951 1.00 33.70 O HETATM 3728 O HOH 47 -22.694 41.818 8.045 1.00 34.54 O HETATM 3729 O HOH 48 -45.811 12.422 4.449 1.00 30.32 O HETATM 3730 O HOH 49 -29.588 11.185 -5.916 1.00 48.35 O HETATM 3731 O HOH 50 -46.900 22.726 0.742 1.00 37.46 O HETATM 3732 O HOH 51 -47.804 -2.867 -0.255 1.00 36.78 O HETATM 3733 O HOH 52 -48.461 37.430 19.876 1.00 36.13 O HETATM 3734 O HOH 53 -30.493 38.502 4.438 1.00 30.39 O HETATM 3735 O HOH 54 -43.570 33.833 -1.527 1.00 34.17 O HETATM 3736 O HOH 55 -43.576 39.511 6.033 1.00 38.70 O HETATM 3737 O HOH 56 -32.790 35.405 19.595 1.00 34.47 O HETATM 3738 O HOH 57 -47.247 25.899 -0.086 1.00 39.31 O HETATM 3739 O HOH 58 -31.454 19.074 -3.043 1.00 30.21 O HETATM 3740 O HOH 59 -26.072 12.889 6.549 1.00 32.75 O HETATM 3741 O HOH 60 -31.304 25.010 -6.703 1.00 31.82 O HETATM 3742 O HOH 61 -44.359 21.879 -0.023 1.00 35.86 O HETATM 3743 O HOH 62 -55.540 29.919 12.606 1.00 38.41 O HETATM 3744 O HOH 63 -34.568 29.079 -7.630 1.00 37.13 O HETATM 3745 O HOH 64 -39.756 4.770 12.557 1.00 40.49 O HETATM 3746 O HOH 65 -41.970 23.252 -6.871 1.00 37.75 O HETATM 3747 O HOH 66 -32.848 15.451 -5.538 1.00 31.62 O HETATM 3748 O HOH 67 -41.417 21.557 1.101 1.00 41.70 O HETATM 3749 O HOH 68 -36.121 -6.648 1.855 1.00 42.92 O HETATM 3750 O HOH 69 -50.706 36.484 21.303 1.00 44.37 O HETATM 3751 O HOH 70 -30.667 48.712 26.797 1.00 53.10 O HETATM 3752 O HOH 71 -32.424 39.667 20.017 1.00 37.33 O HETATM 3753 O HOH 72 -29.058 29.041 18.934 1.00 39.93 O HETATM 3754 O HOH 73 -26.526 26.556 20.976 1.00 61.10 O HETATM 3755 O HOH 74 -23.840 25.620 20.387 1.00 50.53 O HETATM 3756 O HOH 75 -39.814 28.454 19.339 1.00 37.88 O HETATM 3757 O HOH 76 -43.121 27.165 24.662 1.00 42.45 O HETATM 3758 O HOH 77 -45.442 28.306 25.336 1.00 39.41 O HETATM 3759 O HOH 78 -47.812 29.089 24.020 1.00 47.02 O HETATM 3760 O HOH 79 -43.274 16.373 -2.470 1.00 36.72 O HETATM 3761 O HOH 80 -48.139 42.539 4.171 1.00 52.52 O HETATM 3762 O HOH 81 -36.370 42.865 10.014 1.00 38.15 O HETATM 3763 O HOH 82 -23.215 24.636 9.909 1.00 44.99 O HETATM 3764 O HOH 83 -26.350 22.869 -1.261 1.00 39.83 O HETATM 3765 O HOH 84 -21.955 23.564 4.749 1.00 40.59 O HETATM 3766 O HOH 85 -39.873 34.294 4.460 1.00 40.24 O HETATM 3767 O HOH 86 -44.992 12.929 12.235 1.00 33.12 O HETATM 3768 O HOH 87 -31.721 39.525 2.031 1.00 44.48 O HETATM 3769 O HOH 88 -41.880 6.012 18.104 1.00 34.33 O HETATM 3770 O HOH 89 -34.273 16.922 18.450 1.00 39.64 O HETATM 3771 O HOH 90 -35.561 -10.142 9.408 1.00 35.87 O HETATM 3772 O HOH 91 -36.774 17.668 17.634 1.00 45.73 O HETATM 3773 O HOH 92 -52.838 33.389 12.973 1.00 39.22 O HETATM 3774 O HOH 93 -23.371 4.535 9.716 1.00 36.37 O HETATM 3775 O HOH 94 -37.787 29.155 10.489 1.00 32.14 O HETATM 3776 O HOH 95 -35.610 28.956 8.243 1.00 32.99 O HETATM 3777 O HOH 96 -33.995 31.029 8.466 1.00 29.29 O HETATM 3778 O HOH 97 -28.031 11.932 4.607 1.00 20.54 O HETATM 3779 O HOH 98 -38.622 7.325 12.321 1.00 18.55 O HETATM 3780 O HOH 99 -42.361 28.859 20.106 1.00 25.06 O HETATM 3781 O HOH 100 -26.310 -13.703 10.268 1.00 55.39 O HETATM 3782 O HOH 101 -26.200 10.687 10.842 1.00 50.46 O HETATM 3783 O HOH 102 -53.810 33.310 0.687 1.00 43.73 O HETATM 3784 O HOH 103 -21.331 28.983 9.833 1.00 50.67 O HETATM 3785 O HOH 104 -19.864 27.356 3.553 1.00 44.29 O HETATM 3786 O HOH 105 -23.868 23.210 -2.591 1.00 49.19 O HETATM 3787 O HOH 106 -29.382 25.328 -10.698 1.00 47.15 O HETATM 3788 O HOH 107 -35.132 10.734 -11.119 1.00 47.14 O HETATM 3789 O HOH 108 -45.487 10.143 0.209 1.00 46.84 O HETATM 3790 O HOH 109 -44.470 8.118 1.328 1.00 41.79 O HETATM 3791 O HOH 110 -36.602 6.711 -9.182 1.00 53.96 O HETATM 3792 O HOH 111 -44.823 18.251 -3.670 1.00 47.87 O HETATM 3793 O HOH 112 -26.106 -2.809 4.138 1.00 41.05 O HETATM 3794 O HOH 113 -51.880 16.061 3.120 1.00 40.60 O HETATM 3795 O HOH 114 -23.516 2.362 -0.516 1.00 36.28 O HETATM 3796 O HOH 115 -59.351 19.786 11.334 1.00 39.21 O HETATM 3797 O HOH 116 -30.033 16.087 17.388 1.00 45.71 O HETATM 3798 O HOH 117 -41.734 10.276 15.967 1.00 33.70 O HETATM 3799 O HOH 118 -44.582 2.432 11.403 1.00 40.55 O HETATM 3800 O HOH 119 -56.242 17.817 15.803 1.00 46.91 O HETATM 3801 O HOH 120 -54.951 42.613 32.247 1.00 48.08 O HETATM 3802 O HOH 121 -48.932 22.109 -1.139 1.00 49.28 O HETATM 3803 O HOH 122 -24.932 12.686 -1.020 1.00 45.43 O HETATM 3804 O HOH 123 -21.496 15.711 1.005 1.00 45.55 O HETATM 3805 O HOH 124 -23.629 18.111 1.046 1.00 44.34 O HETATM 3806 O HOH 125 -35.229 28.645 -10.240 1.00 43.18 O HETATM 3807 O HOH 126 -56.122 22.066 4.158 1.00 43.06 O HETATM 3808 O HOH 127 -23.147 18.293 9.140 1.00 45.73 O HETATM 3809 O HOH 128 -52.965 30.016 14.953 1.00 48.31 O HETATM 3810 O HOH 129 -27.041 21.750 14.583 1.00 51.67 O HETATM 3811 O HOH 130 -29.934 11.930 8.556 1.00 39.17 O HETATM 3812 O HOH 131 -27.805 -5.295 10.635 1.00 47.77 O HETATM 3813 O HOH 132 -46.450 -8.181 5.490 1.00 66.13 O HETATM 3814 O HOH 133 -36.021 16.736 20.225 1.00 54.92 O HETATM 3815 O HOH 134 -43.672 37.020 1.490 1.00 42.66 O HETATM 3816 O HOH 135 -42.482 36.125 -0.193 1.00 55.22 O HETATM 3817 O HOH 136 -21.678 26.476 -2.137 1.00 48.79 O HETATM 3818 O HOH 137 -18.815 26.567 -0.257 1.00 52.66 O HETATM 3819 O HOH 138 -22.432 29.335 -4.037 1.00 38.68 O HETATM 3820 O HOH 139 -54.991 32.701 4.587 1.00 46.03 O HETATM 3821 O HOH 140 -25.016 5.923 10.944 1.00 55.95 O HETATM 3822 O HOH 141 -45.384 20.585 -2.804 1.00 44.13 O HETATM 3823 O HOH 142 -28.503 22.691 -8.959 1.00 36.81 O HETATM 3824 O HOH 143 -29.901 1.519 -4.055 1.00 43.23 O HETATM 3825 O HOH 144 -34.195 37.496 3.878 1.00 48.94 O HETATM 3826 O HOH 145 -39.587 37.206 4.424 1.00 51.92 O HETATM 3827 O HOH 146 -46.500 44.627 15.843 1.00 48.19 O HETATM 3828 O HOH 147 -40.450 1.850 17.095 1.00 59.37 O HETATM 3829 O HOH 148 -47.623 32.872 26.140 1.00 44.54 O HETATM 3830 O HOH 149 -31.341 4.102 -4.740 1.00 40.13 O HETATM 3831 O HOH 150 -38.495 0.214 16.295 1.00 49.28 O HETATM 3832 O HOH 151 -21.405 26.475 8.620 1.00 59.37 O HETATM 3833 O HOH 152 -29.284 20.303 14.261 1.00 38.20 O HETATM 3834 O HOH 153 -34.359 12.816 11.698 1.00 19.21 O HETATM 3835 O HOH 154 -32.628 15.181 16.726 1.00 27.26 O HETATM 3836 O HOH 155 -27.445 36.177 15.331 1.00 33.66 O HETATM 3837 O HOH 156 -32.432 31.312 25.981 1.00 54.34 O HETATM 3838 O HOH 157 -34.378 32.875 22.162 1.00 41.92 O HETATM 3839 C ACE A 158 -28.558 40.322 20.229 1.00 0.18 C HETATM 3840 O ACE A 158 -28.217 41.174 19.401 1.00 -0.40 O HETATM 3841 CH3 ACE A 158 -28.468 40.556 21.711 1.00 0.03 C HETATM 3842 H ACE A 158 -27.431 40.754 21.984 1.00 0.05 H HETATM 3843 H ACE A 158 -29.086 41.413 21.980 1.00 0.05 H HETATM 3844 H ACE A 158 -28.822 39.671 22.239 1.00 0.05 H HETATM 3845 N ACE A 158 -28.851 39.073 19.852 1.00 -0.26 N HETATM 3846 CA ACE A 158 -28.536 38.650 18.487 1.00 0.15 C HETATM 3847 C ACE A 158 -29.694 38.954 17.570 1.00 0.21 C HETATM 3848 O ACE A 158 -30.845 38.908 17.983 1.00 -0.39 O HETATM 3849 N ACE A 158 -29.394 39.281 16.318 1.00 -0.26 N HETATM 3850 CA ACE A 158 -30.447 39.627 15.389 1.00 0.13 C HETATM 3851 C ACE A 158 -30.892 38.394 14.599 1.00 0.20 C HETATM 3852 O ACE A 158 -30.902 38.394 13.367 1.00 -0.39 O HETATM 3853 N ACE A 158 -31.274 37.357 15.337 1.00 -0.26 N HETATM 3854 CA ACE A 158 -31.759 36.117 14.737 1.00 0.15 C HETATM 3855 C ACE A 158 -32.740 35.483 15.721 1.00 0.21 C HETATM 3856 O ACE A 158 -32.698 35.770 16.920 1.00 -0.39 O HETATM 3857 N ACE A 158 -33.632 34.646 15.219 1.00 -0.26 N HETATM 3858 CA ACE A 158 -34.597 33.980 16.081 1.00 0.13 C HETATM 3859 CB ACE A 158 -35.675 33.358 15.197 1.00 -0.01 C HETATM 3860 CG ACE A 158 -36.477 34.392 14.418 1.00 -0.04 C HETATM 3861 CD ACE A 158 -37.593 33.766 13.577 1.00 -0.01 C HETATM 3862 CE ACE A 158 -37.029 32.986 12.404 1.00 -0.03 C HETATM 3863 NZ ACE A 158 -37.779 33.214 11.141 1.00 0.24 N HETATM 3864 CM1 ACE A 158 -39.108 32.602 11.168 1.00 -0.04 C HETATM 3865 H ACE A 158 -39.008 31.526 11.313 1.00 0.08 H HETATM 3866 H ACE A 158 -39.687 33.029 11.987 1.00 0.08 H HETATM 3867 H ACE A 158 -39.615 32.797 10.223 1.00 0.08 H HETATM 3868 CM2 ACE A 158 -37.024 32.609 10.009 1.00 -0.04 C HETATM 3869 H ACE A 158 -36.040 33.073 9.941 1.00 0.08 H HETATM 3870 H ACE A 158 -36.911 31.538 10.180 1.00 0.08 H HETATM 3871 H ACE A 158 -37.570 32.774 9.080 1.00 0.08 H HETATM 3872 CM3 ACE A 158 -37.950 34.646 10.896 1.00 -0.04 C HETATM 3873 H ACE A 158 -38.504 35.091 11.722 1.00 0.08 H HETATM 3874 H ACE A 158 -36.971 35.119 10.817 1.00 0.08 H HETATM 3875 H ACE A 158 -38.501 34.791 9.967 1.00 0.08 H HETATM 3876 H ACE A 158 -37.100 31.925 12.646 1.00 0.08 H HETATM 3877 H ACE A 158 -36.003 33.319 12.246 1.00 0.08 H HETATM 3878 H ACE A 158 -38.225 34.565 13.190 1.00 0.03 H HETATM 3879 H ACE A 158 -38.160 33.082 14.208 1.00 0.03 H HETATM 3880 H ACE A 158 -35.794 34.903 13.739 1.00 0.03 H HETATM 3881 H ACE A 158 -36.940 35.067 15.138 1.00 0.03 H HETATM 3882 H ACE A 158 -36.367 32.822 15.846 1.00 0.03 H HETATM 3883 H ACE A 158 -35.178 32.710 14.475 1.00 0.03 H HETATM 3884 C ACE A 158 -33.972 32.910 16.939 1.00 0.20 C HETATM 3885 O ACE A 158 -32.974 32.288 16.571 1.00 -0.39 O HETATM 3886 N ACE A 158 -34.547 32.694 18.117 1.00 -0.26 N HETATM 3887 CA ACE A 158 -34.335 31.452 18.842 1.00 0.14 C HETATM 3888 C ACE A 158 -32.907 31.220 19.305 1.00 0.21 C HETATM 3889 O ACE A 158 -32.474 30.078 19.424 1.00 -0.39 O HETATM 3890 N ACE A 158 -32.160 32.280 19.583 1.00 -0.26 N HETATM 3891 CA ACE A 158 -30.844 32.058 20.158 1.00 0.13 C HETATM 3892 C ACE A 158 -31.019 31.743 21.644 1.00 0.20 C HETATM 3893 O ACE A 158 -31.896 32.307 22.297 1.00 -0.39 O HETATM 3894 N ACE A 158 -30.208 30.826 22.166 1.00 -0.26 N HETATM 3895 CA ACE A 158 -30.228 30.515 23.599 1.00 0.13 C HETATM 3896 C ACE A 158 -29.349 31.535 24.312 1.00 0.20 C HETATM 3897 O ACE A 158 -28.143 31.590 24.066 1.00 -0.39 O HETATM 3898 N ACE A 158 -29.954 32.346 25.176 1.00 -0.27 N HETATM 3899 CA ACE A 158 -29.243 33.456 25.826 1.00 0.10 C HETATM 3900 C ACE A 158 -28.724 33.127 27.226 1.00 0.06 C HETATM 3901 O ACE A 158 -28.890 31.981 27.723 1.00 -0.57 O HETATM 3902 O ACE A 158 -28.123 34.013 27.891 1.00 -0.57 O HETATM 3903 CB ACE A 158 -30.144 34.686 25.873 1.00 0.01 C HETATM 3904 CG ACE A 158 -30.375 35.294 24.510 1.00 -0.05 C HETATM 3905 CD1 ACE A 158 -29.309 35.810 23.777 1.00 -0.07 C HETATM 3906 CE1 ACE A 158 -29.501 36.373 22.522 1.00 -0.04 C HETATM 3907 CZ ACE A 158 -30.773 36.422 21.985 1.00 0.08 C HETATM 3908 CE2 ACE A 158 -31.858 35.915 22.693 1.00 -0.04 C HETATM 3909 CD2 ACE A 158 -31.652 35.354 23.952 1.00 -0.07 C HETATM 3910 H ACE A 158 -32.501 34.956 24.509 1.00 0.05 H HETATM 3911 H ACE A 158 -32.860 35.956 22.267 1.00 0.05 H HETATM 3912 OH ACE A 158 -30.957 36.983 20.745 1.00 -0.34 O HETATM 3913 H ACE A 158 -31.334 36.329 20.152 1.00 0.25 H HETATM 3914 H ACE A 158 -28.654 36.773 21.965 1.00 0.05 H HETATM 3915 H ACE A 158 -28.304 35.771 24.197 1.00 0.05 H HETATM 3916 H ACE A 158 -29.654 35.435 26.494 1.00 0.04 H HETATM 3917 H ACE A 158 -31.111 34.377 26.269 1.00 0.04 H HETATM 3918 H ACE A 158 -28.359 33.653 25.220 1.00 0.07 H HETATM 3919 H ACE A 158 -30.939 32.193 25.393 1.00 0.19 H HETATM 3920 CB ACE A 158 -29.722 29.091 23.861 1.00 -0.02 C HETATM 3921 H ACE A 158 -30.361 28.378 23.340 1.00 0.03 H HETATM 3922 H ACE A 158 -28.699 28.998 23.497 1.00 0.03 H HETATM 3923 H ACE A 158 -29.748 28.889 24.932 1.00 0.03 H HETATM 3924 H ACE A 158 -31.250 30.567 23.975 1.00 0.08 H HETATM 3925 H ACE A 158 -29.559 30.329 21.556 1.00 0.19 H HETATM 3926 CB ACE A 158 -29.913 33.261 19.953 1.00 -0.01 C HETATM 3927 CG ACE A 158 -28.523 33.016 20.523 1.00 -0.02 C HETATM 3928 CD ACE A 158 -27.506 34.078 20.128 1.00 0.06 C HETATM 3929 NE ACE A 158 -26.149 33.573 20.338 1.00 -0.27 N HETATM 3930 CZ ACE A 158 -25.034 34.196 19.960 1.00 0.29 C HETATM 3931 NH1 ACE A 158 -25.091 35.375 19.346 1.00 -0.28 N HETATM 3932 H ACE A 158 -25.995 35.810 19.161 1.00 0.26 H HETATM 3933 H ACE A 158 -24.231 35.843 19.061 1.00 0.26 H HETATM 3934 NH2 ACE A 158 -23.852 33.637 20.200 1.00 -0.28 N HETATM 3935 H ACE A 158 -23.801 32.734 20.672 1.00 0.26 H HETATM 3936 H ACE A 158 -22.996 34.111 19.912 1.00 0.26 H HETATM 3937 H ACE A 158 -26.049 32.675 20.810 1.00 0.26 H HETATM 3938 H ACE A 158 -27.657 34.966 20.742 1.00 0.07 H HETATM 3939 H ACE A 158 -27.637 34.327 19.075 1.00 0.07 H HETATM 3940 H ACE A 158 -28.171 32.063 20.127 1.00 0.03 H HETATM 3941 H ACE A 158 -28.608 33.033 21.610 1.00 0.03 H HETATM 3942 H ACE A 158 -30.346 34.117 20.471 1.00 0.03 H HETATM 3943 H ACE A 158 -29.814 33.435 18.881 1.00 0.03 H HETATM 3944 H ACE A 158 -30.369 31.219 19.650 1.00 0.08 H HETATM 3945 H ACE A 158 -32.499 33.224 19.398 1.00 0.19 H HETATM 3946 CB ACE A 158 -34.798 30.251 17.989 1.00 0.04 C HETATM 3947 CG ACE A 158 -35.120 29.020 18.838 1.00 0.04 C HETATM 3948 OD1 ACE A 158 -35.805 29.165 19.884 1.00 -0.57 O HETATM 3949 OD2 ACE A 158 -34.697 27.907 18.468 1.00 -0.57 O HETATM 3950 H ACE A 158 -33.987 29.988 17.309 1.00 0.05 H HETATM 3951 H ACE A 158 -35.706 30.543 17.462 1.00 0.05 H HETATM 3952 H ACE A 158 -34.935 31.544 19.747 1.00 0.08 H HETATM 3953 H ACE A 158 -35.148 33.413 18.520 1.00 0.19 H HETATM 3954 H ACE A 158 -35.016 34.723 16.759 1.00 0.08 H HETATM 3955 H ACE A 158 -33.644 34.465 14.215 1.00 0.19 H HETATM 3956 CB ACE A 158 -30.593 35.188 14.438 1.00 0.08 C HETATM 3957 OG ACE A 158 -29.879 34.844 15.615 1.00 -0.39 O HETATM 3958 H ACE A 158 -29.533 35.641 16.023 1.00 0.21 H HETATM 3959 H ACE A 158 -29.910 35.701 13.761 1.00 0.06 H HETATM 3960 H ACE A 158 -30.988 34.273 13.997 1.00 0.06 H HETATM 3961 H ACE A 158 -32.263 36.312 13.790 1.00 0.08 H HETATM 3962 H ACE A 158 -31.227 37.429 16.353 1.00 0.19 H HETATM 3963 CB ACE A 158 -29.984 40.739 14.452 1.00 -0.01 C HETATM 3964 CG ACE A 158 -29.398 41.943 15.195 1.00 -0.04 C HETATM 3965 CD ACE A 158 -29.067 43.059 14.213 1.00 -0.01 C HETATM 3966 CE ACE A 158 -28.551 44.307 14.935 1.00 -0.04 C HETATM 3967 NZ ACE A 158 -28.343 45.395 13.933 1.00 0.22 N HETATM 3968 H ACE A 158 -27.999 46.230 14.406 1.00 0.20 H HETATM 3969 H ACE A 158 -27.660 45.091 13.239 1.00 0.20 H HETATM 3970 H ACE A 158 -29.228 45.604 13.472 1.00 0.20 H HETATM 3971 H ACE A 158 -27.609 44.081 15.434 1.00 0.08 H HETATM 3972 H ACE A 158 -29.278 44.628 15.681 1.00 0.08 H HETATM 3973 H ACE A 158 -29.976 43.324 13.672 1.00 0.03 H HETATM 3974 H ACE A 158 -28.289 42.705 13.537 1.00 0.03 H HETATM 3975 H ACE A 158 -28.486 41.636 15.706 1.00 0.03 H HETATM 3976 H ACE A 158 -30.130 42.308 15.915 1.00 0.03 H HETATM 3977 H ACE A 158 -30.853 41.085 13.893 1.00 0.03 H HETATM 3978 H ACE A 158 -29.201 40.330 13.813 1.00 0.03 H HETATM 3979 H ACE A 158 -31.305 39.993 15.954 1.00 0.08 H HETATM 3980 H ACE A 158 -28.421 39.288 16.012 1.00 0.19 H HETATM 3981 CB ACE A 158 -28.182 37.166 18.433 1.00 0.08 C HETATM 3982 OG ACE A 158 -26.801 36.983 18.716 1.00 -0.39 O HETATM 3983 H ACE A 158 -26.277 37.456 18.066 1.00 0.21 H HETATM 3984 H ACE A 158 -28.397 36.783 17.435 1.00 0.06 H HETATM 3985 H ACE A 158 -28.773 36.630 19.175 1.00 0.06 H HETATM 3986 H ACE A 158 -27.663 39.209 18.151 1.00 0.08 H HETATM 3987 H ACE A 158 -29.288 38.424 20.507 1.00 0.19 H CONECT 1 2 24 25 26 CONECT 24 1 CONECT 25 1 CONECT 26 1 CONECT 2486 2484 2485 3688 CONECT 3388 3389 3394 3395 3396 CONECT 3394 3388 CONECT 3395 3388 CONECT 3396 3388 CONECT 3688 2486 CONECT 3839 3840 3841 3845 CONECT 3840 3839 CONECT 3841 3839 3842 3843 3844 CONECT 3842 3841 CONECT 3843 3841 CONECT 3844 3841 CONECT 3845 3839 3846 3987 CONECT 3846 3845 3847 3981 3986 CONECT 3847 3846 3848 3849 CONECT 3848 3847 CONECT 3849 3847 3850 3980 CONECT 3850 3849 3851 3963 3979 CONECT 3851 3850 3852 3853 CONECT 3852 3851 CONECT 3853 3851 3854 3962 CONECT 3854 3853 3855 3956 3961 CONECT 3855 3854 3856 3857 CONECT 3856 3855 CONECT 3857 3855 3858 3955 CONECT 3858 3857 3859 3884 3954 CONECT 3859 3858 3860 3882 3883 CONECT 3860 3859 3861 3880 3881 CONECT 3861 3860 3862 3878 3879 CONECT 3862 3861 3863 3876 3877 CONECT 3863 3862 3864 3868 3872 CONECT 3864 3863 3865 3866 3867 CONECT 3865 3864 CONECT 3866 3864 CONECT 3867 3864 CONECT 3868 3863 3869 3870 3871 CONECT 3869 3868 CONECT 3870 3868 CONECT 3871 3868 CONECT 3872 3863 3873 3874 3875 CONECT 3873 3872 CONECT 3874 3872 CONECT 3875 3872 CONECT 3876 3862 CONECT 3877 3862 CONECT 3878 3861 CONECT 3879 3861 CONECT 3880 3860 CONECT 3881 3860 CONECT 3882 3859 CONECT 3883 3859 CONECT 3884 3858 3885 3886 CONECT 3885 3884 CONECT 3886 3884 3887 3953 CONECT 3887 3886 3888 3946 3952 CONECT 3888 3887 3889 3890 CONECT 3889 3888 CONECT 3890 3888 3891 3945 CONECT 3891 3890 3892 3926 3944 CONECT 3892 3891 3893 3894 CONECT 3893 3892 CONECT 3894 3892 3895 3925 CONECT 3895 3894 3896 3920 3924 CONECT 3896 3895 3897 3898 CONECT 3897 3896 CONECT 3898 3896 3899 3919 CONECT 3899 3898 3900 3903 3918 CONECT 3900 3899 3901 3902 CONECT 3901 3900 CONECT 3902 3900 CONECT 3903 3899 3904 3916 3917 CONECT 3904 3903 3905 3909 CONECT 3905 3904 3906 3915 CONECT 3906 3905 3907 3914 CONECT 3907 3906 3908 3912 CONECT 3908 3907 3909 3911 CONECT 3909 3904 3908 3910 CONECT 3910 3909 CONECT 3911 3908 CONECT 3912 3907 3913 CONECT 3913 3912 CONECT 3914 3906 CONECT 3915 3905 CONECT 3916 3903 CONECT 3917 3903 CONECT 3918 3899 CONECT 3919 3898 CONECT 3920 3895 3921 3922 3923 CONECT 3921 3920 CONECT 3922 3920 CONECT 3923 3920 CONECT 3924 3895 CONECT 3925 3894 CONECT 3926 3891 3927 3942 3943 CONECT 3927 3926 3928 3940 3941 CONECT 3928 3927 3929 3938 3939 CONECT 3929 3928 3930 3937 CONECT 3930 3929 3931 3934 CONECT 3931 3930 3932 3933 CONECT 3932 3931 CONECT 3933 3931 CONECT 3934 3930 3935 3936 CONECT 3935 3934 CONECT 3936 3934 CONECT 3937 3929 CONECT 3938 3928 CONECT 3939 3928 CONECT 3940 3927 CONECT 3941 3927 CONECT 3942 3926 CONECT 3943 3926 CONECT 3944 3891 CONECT 3945 3890 CONECT 3946 3887 3947 3950 3951 CONECT 3947 3946 3948 3949 CONECT 3948 3947 CONECT 3949 3947 CONECT 3950 3946 CONECT 3951 3946 CONECT 3952 3887 CONECT 3953 3886 CONECT 3954 3858 CONECT 3955 3857 CONECT 3956 3854 3957 3959 3960 CONECT 3957 3956 3958 CONECT 3958 3957 CONECT 3959 3956 CONECT 3960 3956 CONECT 3961 3854 CONECT 3962 3853 CONECT 3963 3850 3964 3977 3978 CONECT 3964 3963 3965 3975 3976 CONECT 3965 3964 3966 3973 3974 CONECT 3966 3965 3967 3971 3972 CONECT 3967 3966 3968 3969 3970 CONECT 3968 3967 CONECT 3969 3967 CONECT 3970 3967 CONECT 3971 3966 CONECT 3972 3966 CONECT 3973 3965 CONECT 3974 3965 CONECT 3975 3964 CONECT 3976 3964 CONECT 3977 3963 CONECT 3978 3963 CONECT 3979 3850 CONECT 3980 3849 CONECT 3981 3846 3982 3984 3985 CONECT 3982 3981 3983 CONECT 3983 3982 CONECT 3984 3981 CONECT 3985 3981 CONECT 3986 3846 CONECT 3987 3845 MASTER 0 0 0 0 0 0 0 0 3985 2 159 20 END
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Related entries of code: 3m5a
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
3m53
RCSB PDB
PDBbind
11aa, >3M53_2|Chain... *
3m54
RCSB PDB
PDBbind
11aa, >3M54_2|Chain... at 100%
3m55
RCSB PDB
PDBbind
11aa, >3M55_2|Chain... at 100%
3m56
RCSB PDB
PDBbind
11aa, >3M56_2|Chain... at 100%
3m57
RCSB PDB
PDBbind
11aa, >3M57_2|Chain... at 100%
3m58
RCSB PDB
PDBbind
11aa, >3M58_2|Chain... at 100%
3m59
RCSB PDB
PDBbind
11aa, >3M59_2|Chain... at 100%
4j7i
RCSB PDB
PDBbind
11aa, >4J7I_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
3m5a
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Histone-lysine N-methyltransferase SETD7(Y245A mutant)
Ligand Name
11-mer
EC.Number
E.C.2.1.1.43
Resolution
1.75(Å)
Affinity (Kd/Ki/IC50)
Kd=11uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) J.Biol.Chem. Vol. 285: pp. 31849-31858
Ligand Properties
Formula
C
4
5
H
7
8
N
1
3
O
1
5
Molecular Weight
1041.180
Exact Mass
1040.570
No. of atoms
151
No. of bonds
151
Polar Surface Area
461.74
LOGP Value
-2.50 (
Computed with XLOGP3
)
-3.65 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 15
No. of Rotatable Bonds: 44
No. of Nitrogen and Oxygen Atoms: 28
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C)CCC[NH+]=C(N)N)CC(=O)O)CCCC[N+](C)(C)C)CO)NC(=O)[C@@H](NC(=O)C)CO
InChI String
InChI=1S/C45H75N13O15/c1-25(37(65)56-33(44(72)73)21-27-14-16-28(62)17-15-27)50-38(66)31(13-10-19-49-45(47)48)52-41(69)32(22-36(63)64)55-39(67)30(12-7-9-20-58(3,4)5)54-43(71)35(24-60)57-40(68)29(11-6-8-18-46)53-42(70)34(23-59)51-26(2)61/h14-17,25,29-35,59-60H,6-13,18-24,46H2,1-5H3,(H14-,47,48,49,50,51,52,53,54,55,56,57,61,62,63,64,65,66,67,68,69,70,71,72,73)/p+3/t25-,29-,30-,31-,32-,33-,34-,35-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q12962
Q8WTS6
Entrez Gene ID
NCBI Entrez Gene ID:
6881
80854
ASD
Information of known allosteric effects of PDB entries
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