Browse entries in the PDBbind-CN Database
HEADER 3FSM_COMPLEX COMPND 3FSM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 20 ILE GLY GLY ILE ALA GLY PHE ILE LYS VAL ARG GLN TYR SEQRES 2 A 20 ASP GLN ILE PRO VAL GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE SEQRES 1 A 39 GLY GLY GLY GLY PRO GLN ILE THR LEU TRP LYS ARG PRO SEQRES 2 A 39 LEU VAL THR ILE ARG ILE GLY GLY GLN LEU LYS GLU ALA SEQRES 3 A 39 LEU LEU ASP THR GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 4 ILE GLY GLY ILE SEQRES 1 A 15 GLY PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL SEQRES 2 A 15 GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE HET UNN A 310 123 ATOM 1 N PRO A 1 -3.829 7.123 33.607 1.00 34.48 N ATOM 2 CA PRO A 1 -2.826 6.334 34.336 1.00 33.74 C ATOM 3 C PRO A 1 -1.377 6.599 33.919 1.00 32.81 C ATOM 4 O PRO A 1 -1.150 7.296 32.928 1.00 32.36 O ATOM 5 CB PRO A 1 -3.213 4.877 34.008 1.00 34.33 C ATOM 6 CG PRO A 1 -4.010 4.938 32.740 1.00 34.96 C ATOM 7 CD PRO A 1 -4.372 6.389 32.453 1.00 35.52 C ATOM 8 HA PRO A 1 -2.840 6.587 35.396 1.00 0.00 H ATOM 9 HD3 PRO A 1 -3.911 6.728 31.525 1.00 0.00 H ATOM 10 HD2 PRO A 1 -5.453 6.514 32.387 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.920 4.349 32.851 1.00 0.00 H ATOM 12 HG2 PRO A 1 -3.418 4.539 31.916 1.00 0.00 H ATOM 13 HB2 PRO A 1 -2.319 4.270 33.865 1.00 0.00 H ATOM 14 HB3 PRO A 1 -3.813 4.454 34.813 1.00 0.00 H ATOM 15 N GLN A 2 -0.427 6.101 34.721 1.00 30.71 N ATOM 16 CA GLN A 2 0.997 6.036 34.316 1.00 29.41 C ATOM 17 C GLN A 2 1.314 4.577 34.022 1.00 27.30 C ATOM 18 O GLN A 2 1.081 3.719 34.861 1.00 28.51 O ATOM 19 CB GLN A 2 1.962 6.582 35.385 1.00 29.55 C ATOM 20 CG GLN A 2 3.457 6.412 35.004 1.00 30.48 C ATOM 21 CD GLN A 2 4.463 7.165 35.908 1.00 33.15 C ATOM 22 OE1 GLN A 2 4.864 6.674 36.968 1.00 30.64 O ATOM 23 NE2 GLN A 2 4.910 8.330 35.449 1.00 34.60 N ATOM 24 HA GLN A 2 1.140 6.670 33.441 1.00 0.00 H ATOM 25 HB2 GLN A 2 1.759 7.644 35.526 1.00 0.00 H ATOM 26 HB3 GLN A 2 1.780 6.052 36.320 1.00 0.00 H ATOM 27 HG2 GLN A 2 3.696 5.349 35.047 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.587 6.772 33.983 1.00 0.00 H ATOM 29 HE22 GLN A 2 4.547 8.709 34.551 1.00 0.00 H ATOM 30 HE21 GLN A 2 5.623 8.862 35.988 1.00 0.00 H ATOM 31 H GLN A 2 -0.698 5.748 35.661 1.00 0.00 H ATOM 32 N ILE A 3 1.843 4.300 32.830 1.00 24.52 N ATOM 33 CA ILE A 3 2.032 2.923 32.378 1.00 24.02 C ATOM 34 C ILE A 3 3.513 2.690 32.102 1.00 22.94 C ATOM 35 O ILE A 3 4.116 3.384 31.287 1.00 23.90 O ATOM 36 CB ILE A 3 1.194 2.685 31.106 1.00 25.14 C ATOM 37 CG1 ILE A 3 -0.307 2.751 31.456 1.00 26.54 C ATOM 38 CG2 ILE A 3 1.560 1.341 30.438 1.00 25.91 C ATOM 39 CD1 ILE A 3 -1.219 2.710 30.284 1.00 28.39 C ATOM 40 HA ILE A 3 1.703 2.223 33.146 1.00 0.00 H ATOM 41 HB ILE A 3 1.419 3.470 30.384 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.543 1.904 32.101 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.490 3.680 31.997 1.00 0.00 H ATOM 44 HD11 ILE A 3 -1.009 3.558 29.632 1.00 0.00 H ATOM 45 HD12 ILE A 3 -1.063 1.781 29.736 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.252 2.761 30.627 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.615 1.349 30.163 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.371 0.526 31.137 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.952 1.203 29.544 1.00 0.00 H ATOM 50 H ILE A 3 2.128 5.082 32.207 1.00 0.00 H ATOM 51 N THR A 4 4.109 1.716 32.762 1.00 22.05 N ATOM 52 CA THR A 4 5.507 1.401 32.528 1.00 21.47 C ATOM 53 C THR A 4 5.542 0.332 31.449 1.00 22.19 C ATOM 54 O THR A 4 4.490 -0.166 31.018 1.00 23.51 O ATOM 55 CB THR A 4 6.198 0.867 33.777 1.00 21.65 C ATOM 56 OG1 THR A 4 5.480 -0.267 34.257 1.00 23.77 O ATOM 57 CG2 THR A 4 6.291 1.948 34.902 1.00 21.77 C ATOM 58 HA THR A 4 6.034 2.309 32.235 1.00 0.00 H ATOM 59 HB THR A 4 7.217 0.587 33.508 1.00 0.00 H ATOM 60 HG1 THR A 4 5.466 -0.968 33.558 1.00 0.00 H ATOM 61 HG23 THR A 4 6.841 2.812 34.529 1.00 0.00 H ATOM 62 HG21 THR A 4 5.286 2.253 35.195 1.00 0.00 H ATOM 63 HG22 THR A 4 6.810 1.530 35.764 1.00 0.00 H ATOM 64 H THR A 4 3.570 1.165 33.460 1.00 0.00 H ATOM 65 N LEU A 5 6.730 -0.024 30.994 1.00 20.88 N ATOM 66 CA LEU A 5 6.889 -0.757 29.755 1.00 20.90 C ATOM 67 C LEU A 5 7.611 -2.114 29.916 1.00 21.49 C ATOM 68 O LEU A 5 8.079 -2.694 28.938 1.00 21.76 O ATOM 69 CB LEU A 5 7.577 0.162 28.745 1.00 20.53 C ATOM 70 CG LEU A 5 6.755 1.363 28.277 1.00 20.53 C ATOM 71 CD1 LEU A 5 7.681 2.283 27.489 1.00 24.02 C ATOM 72 CD2 LEU A 5 5.521 0.975 27.445 1.00 24.03 C ATOM 73 HA LEU A 5 5.901 -1.037 29.389 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.491 0.539 29.203 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.830 -0.433 27.868 1.00 0.00 H ATOM 76 HG LEU A 5 6.355 1.870 29.155 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.840 0.431 26.556 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.865 0.343 28.043 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.986 1.877 27.148 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.498 2.611 28.131 1.00 0.00 H ATOM 81 HD12 LEU A 5 8.084 1.743 26.632 1.00 0.00 H ATOM 82 HD13 LEU A 5 7.120 3.151 27.142 1.00 0.00 H ATOM 83 H LEU A 5 7.577 0.230 31.542 1.00 0.00 H ATOM 84 N TRP A 6 7.580 -2.663 31.132 1.00 22.44 N ATOM 85 CA TRP A 6 8.131 -3.992 31.368 1.00 24.33 C ATOM 86 C TRP A 6 7.292 -5.054 30.663 1.00 24.81 C ATOM 87 O TRP A 6 7.818 -6.114 30.308 1.00 27.13 O ATOM 88 CB TRP A 6 8.278 -4.262 32.874 1.00 25.78 C ATOM 89 CG TRP A 6 9.193 -3.261 33.513 1.00 27.09 C ATOM 90 CD1 TRP A 6 8.820 -2.152 34.208 1.00 28.80 C ATOM 91 CD2 TRP A 6 10.628 -3.228 33.441 1.00 26.51 C ATOM 92 NE1 TRP A 6 9.934 -1.456 34.621 1.00 29.72 N ATOM 93 CE2 TRP A 6 11.054 -2.083 34.147 1.00 27.62 C ATOM 94 CE3 TRP A 6 11.586 -4.042 32.842 1.00 28.72 C ATOM 95 CZ2 TRP A 6 12.395 -1.740 34.284 1.00 27.97 C ATOM 96 CZ3 TRP A 6 12.960 -3.703 33.004 1.00 30.66 C ATOM 97 CH2 TRP A 6 13.328 -2.555 33.697 1.00 29.56 C ATOM 98 HA TRP A 6 9.132 -4.040 30.940 1.00 0.00 H ATOM 99 HB2 TRP A 6 7.297 -4.200 33.345 1.00 0.00 H ATOM 100 HB3 TRP A 6 8.687 -5.262 33.019 1.00 0.00 H ATOM 101 HE1 TRP A 6 9.925 -0.592 35.200 1.00 0.00 H ATOM 102 HD1 TRP A 6 7.790 -1.858 34.408 1.00 0.00 H ATOM 103 HZ2 TRP A 6 12.694 -0.852 34.840 1.00 0.00 H ATOM 104 HH2 TRP A 6 14.384 -2.297 33.775 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.729 -4.349 32.581 1.00 0.00 H ATOM 106 HE3 TRP A 6 11.292 -4.917 32.263 1.00 0.00 H ATOM 107 H TRP A 6 7.157 -2.136 31.922 1.00 0.00 H ATOM 108 N LYS A 7 5.990 -4.800 30.528 1.00 24.89 N ATOM 109 CA LYS A 7 5.091 -5.635 29.723 1.00 26.03 C ATOM 110 C LYS A 7 4.523 -4.786 28.590 1.00 24.88 C ATOM 111 O LYS A 7 4.600 -3.531 28.621 1.00 25.41 O ATOM 112 CB LYS A 7 3.941 -6.212 30.598 1.00 26.89 C ATOM 113 CG LYS A 7 4.327 -6.831 31.919 1.00 29.19 C ATOM 114 CD LYS A 7 3.094 -7.002 32.832 1.00 28.55 C ATOM 115 CE LYS A 7 3.401 -7.960 33.969 1.00 30.41 C ATOM 116 NZ LYS A 7 2.260 -8.257 34.899 1.00 31.60 N ATOM 117 HA LYS A 7 5.648 -6.477 29.312 1.00 0.00 H ATOM 118 HB2 LYS A 7 3.247 -5.398 30.807 1.00 0.00 H ATOM 119 HB3 LYS A 7 3.434 -6.978 30.011 1.00 0.00 H ATOM 120 HG2 LYS A 7 4.775 -7.808 31.738 1.00 0.00 H ATOM 121 HG3 LYS A 7 5.052 -6.187 32.416 1.00 0.00 H ATOM 122 HD2 LYS A 7 2.816 -6.032 33.245 1.00 0.00 H ATOM 123 HD3 LYS A 7 2.265 -7.396 32.245 1.00 0.00 H ATOM 124 HE2 LYS A 7 4.211 -7.531 34.559 1.00 0.00 H ATOM 125 HE3 LYS A 7 3.731 -8.903 33.533 1.00 0.00 H ATOM 126 HZ1 LYS A 7 1.936 -7.373 35.342 1.00 0.00 H ATOM 127 HZ2 LYS A 7 1.478 -8.683 34.362 1.00 0.00 H ATOM 128 HZ3 LYS A 7 2.578 -8.919 35.635 1.00 0.00 H ATOM 129 H LYS A 7 5.593 -3.972 31.016 1.00 0.00 H ATOM 130 N ARG A 8 3.978 -5.446 27.552 1.00 23.83 N ATOM 131 CA ARG A 8 3.284 -4.738 26.454 1.00 23.89 C ATOM 132 C ARG A 8 2.156 -3.882 27.050 1.00 23.51 C ATOM 133 O ARG A 8 1.421 -4.367 27.917 1.00 23.54 O ATOM 134 CB ARG A 8 2.689 -5.747 25.492 1.00 24.79 C ATOM 135 CG ARG A 8 3.751 -6.427 24.729 1.00 25.36 C ATOM 136 CD ARG A 8 3.169 -7.372 23.708 1.00 30.83 C ATOM 137 NE ARG A 8 4.229 -8.271 23.250 1.00 29.32 N ATOM 138 CZ ARG A 8 4.049 -9.531 22.853 1.00 31.96 C ATOM 139 NH1 ARG A 8 2.849 -10.109 22.897 1.00 33.53 N ATOM 140 NH2 ARG A 8 5.099 -10.233 22.452 1.00 31.25 N ATOM 141 HA ARG A 8 3.993 -4.105 25.920 1.00 0.00 H ATOM 142 HB2 ARG A 8 2.122 -6.488 26.055 1.00 0.00 H ATOM 143 HB3 ARG A 8 2.024 -5.232 24.799 1.00 0.00 H ATOM 144 HG2 ARG A 8 4.356 -5.679 24.217 1.00 0.00 H ATOM 145 HG3 ARG A 8 4.379 -6.991 25.419 1.00 0.00 H ATOM 146 HD2 ARG A 8 2.777 -6.805 22.864 1.00 0.00 H ATOM 147 HD3 ARG A 8 2.364 -7.952 24.160 1.00 0.00 H ATOM 148 HE ARG A 8 5.199 -7.898 23.233 1.00 0.00 H ATOM 149 HH12 ARG A 8 2.734 -11.093 22.582 1.00 0.00 H ATOM 150 HH11 ARG A 8 2.027 -9.576 23.247 1.00 0.00 H ATOM 151 HH22 ARG A 8 4.978 -11.217 22.139 1.00 0.00 H ATOM 152 HH21 ARG A 8 6.044 -9.800 22.450 1.00 0.00 H ATOM 153 H ARG A 8 4.047 -6.483 27.521 1.00 0.00 H ATOM 154 N PRO A 9 2.052 -2.602 26.633 1.00 22.97 N ATOM 155 CA PRO A 9 1.047 -1.699 27.142 1.00 22.86 C ATOM 156 C PRO A 9 -0.307 -1.960 26.476 1.00 24.15 C ATOM 157 O PRO A 9 -0.788 -1.151 25.705 1.00 24.53 O ATOM 158 CB PRO A 9 1.636 -0.329 26.792 1.00 23.39 C ATOM 159 CG PRO A 9 2.353 -0.548 25.588 1.00 23.20 C ATOM 160 CD PRO A 9 3.006 -1.888 25.779 1.00 23.18 C ATOM 161 HA PRO A 9 0.841 -1.802 28.207 1.00 0.00 H ATOM 162 HD3 PRO A 9 3.137 -2.399 24.825 1.00 0.00 H ATOM 163 HD2 PRO A 9 3.973 -1.786 26.272 1.00 0.00 H ATOM 164 HG3 PRO A 9 3.103 0.229 25.439 1.00 0.00 H ATOM 165 HG2 PRO A 9 1.676 -0.567 24.734 1.00 0.00 H ATOM 166 HB2 PRO A 9 0.844 0.404 26.641 1.00 0.00 H ATOM 167 HB3 PRO A 9 2.304 0.017 27.581 1.00 0.00 H ATOM 168 N LEU A 10 -0.843 -3.135 26.770 1.00 23.06 N ATOM 169 CA LEU A 10 -2.164 -3.542 26.332 1.00 23.98 C ATOM 170 C LEU A 10 -3.261 -2.929 27.240 1.00 24.18 C ATOM 171 O LEU A 10 -3.208 -2.964 28.495 1.00 25.68 O ATOM 172 CB LEU A 10 -2.308 -5.075 26.378 1.00 25.89 C ATOM 173 CG LEU A 10 -1.346 -5.794 25.438 1.00 27.80 C ATOM 174 CD1 LEU A 10 -1.330 -7.303 25.758 1.00 30.41 C ATOM 175 CD2 LEU A 10 -1.641 -5.560 23.973 1.00 30.00 C ATOM 176 HA LEU A 10 -2.287 -3.186 25.309 1.00 0.00 H ATOM 177 HB2 LEU A 10 -2.115 -5.412 27.397 1.00 0.00 H ATOM 178 HB3 LEU A 10 -3.328 -5.337 26.097 1.00 0.00 H ATOM 179 HG LEU A 10 -0.358 -5.368 25.613 1.00 0.00 H ATOM 180 HD21 LEU A 10 -2.646 -5.915 23.745 1.00 0.00 H ATOM 181 HD22 LEU A 10 -1.573 -4.494 23.756 1.00 0.00 H ATOM 182 HD23 LEU A 10 -0.916 -6.103 23.366 1.00 0.00 H ATOM 183 HD11 LEU A 10 -1.006 -7.451 26.788 1.00 0.00 H ATOM 184 HD12 LEU A 10 -2.332 -7.711 25.629 1.00 0.00 H ATOM 185 HD13 LEU A 10 -0.641 -7.809 25.082 1.00 0.00 H ATOM 186 H LEU A 10 -0.288 -3.800 27.345 1.00 0.00 H ATOM 187 N VAL A 11 -4.308 -2.421 26.600 1.00 23.64 N ATOM 188 CA VAL A 11 -5.450 -1.825 27.286 1.00 23.53 C ATOM 189 C VAL A 11 -6.741 -2.271 26.626 1.00 22.92 C ATOM 190 O VAL A 11 -6.735 -2.681 25.475 1.00 22.52 O ATOM 191 CB VAL A 11 -5.396 -0.296 27.253 1.00 25.01 C ATOM 192 CG1 VAL A 11 -4.126 0.187 28.053 1.00 26.16 C ATOM 193 CG2 VAL A 11 -5.413 0.240 25.834 1.00 25.61 C ATOM 194 HA VAL A 11 -5.413 -2.157 28.323 1.00 0.00 H ATOM 195 HB VAL A 11 -6.290 0.104 27.732 1.00 0.00 H ATOM 196 HG11 VAL A 11 -4.195 -0.158 29.085 1.00 0.00 H ATOM 197 HG12 VAL A 11 -3.229 -0.224 27.591 1.00 0.00 H ATOM 198 HG13 VAL A 11 -4.079 1.276 28.035 1.00 0.00 H ATOM 199 HG21 VAL A 11 -4.549 -0.145 25.291 1.00 0.00 H ATOM 200 HG22 VAL A 11 -6.328 -0.081 25.337 1.00 0.00 H ATOM 201 HG23 VAL A 11 -5.373 1.329 25.858 1.00 0.00 H ATOM 202 H VAL A 11 -4.314 -2.449 25.560 1.00 0.00 H ATOM 203 N THR A 12 -7.839 -2.188 27.350 1.00 22.49 N ATOM 204 CA THR A 12 -9.156 -2.479 26.787 1.00 23.81 C ATOM 205 C THR A 12 -9.696 -1.201 26.139 1.00 24.75 C ATOM 206 O THR A 12 -9.588 -0.102 26.700 1.00 26.36 O ATOM 207 CB THR A 12 -10.142 -2.975 27.850 1.00 24.47 C ATOM 208 OG1 THR A 12 -9.616 -4.137 28.500 1.00 25.58 O ATOM 209 CG2 THR A 12 -11.546 -3.296 27.221 1.00 24.24 C ATOM 210 HA THR A 12 -9.049 -3.276 26.051 1.00 0.00 H ATOM 211 HB THR A 12 -10.277 -2.181 28.584 1.00 0.00 H ATOM 212 HG1 THR A 12 -10.259 -4.450 29.185 1.00 0.00 H ATOM 213 HG23 THR A 12 -11.935 -2.404 26.730 1.00 0.00 H ATOM 214 HG21 THR A 12 -11.441 -4.098 26.490 1.00 0.00 H ATOM 215 HG22 THR A 12 -12.233 -3.608 28.008 1.00 0.00 H ATOM 216 H THR A 12 -7.766 -1.908 28.349 1.00 0.00 H ATOM 217 N ILE A 13 -10.295 -1.358 24.965 1.00 24.51 N ATOM 218 CA ILE A 13 -10.931 -0.254 24.280 1.00 24.37 C ATOM 219 C ILE A 13 -12.398 -0.662 23.998 1.00 24.36 C ATOM 220 O ILE A 13 -12.772 -1.861 24.050 1.00 24.86 O ATOM 221 CB ILE A 13 -10.216 0.117 22.990 1.00 23.31 C ATOM 222 CG1 ILE A 13 -10.324 -1.015 21.972 1.00 23.29 C ATOM 223 CG2 ILE A 13 -8.733 0.426 23.259 1.00 22.20 C ATOM 224 CD1 ILE A 13 -9.798 -0.687 20.569 1.00 25.90 C ATOM 225 HA ILE A 13 -10.888 0.634 24.911 1.00 0.00 H ATOM 226 HB ILE A 13 -10.696 1.008 22.586 1.00 0.00 H ATOM 227 HG12 ILE A 13 -9.760 -1.866 22.353 1.00 0.00 H ATOM 228 HG13 ILE A 13 -11.375 -1.289 21.882 1.00 0.00 H ATOM 229 HD11 ILE A 13 -10.359 0.153 20.159 1.00 0.00 H ATOM 230 HD12 ILE A 13 -8.742 -0.425 20.630 1.00 0.00 H ATOM 231 HD13 ILE A 13 -9.921 -1.557 19.924 1.00 0.00 H ATOM 232 HG21 ILE A 13 -8.658 1.260 23.956 1.00 0.00 H ATOM 233 HG22 ILE A 13 -8.252 -0.453 23.689 1.00 0.00 H ATOM 234 HG23 ILE A 13 -8.242 0.689 22.322 1.00 0.00 H ATOM 235 H ILE A 13 -10.307 -2.301 24.526 1.00 0.00 H ATOM 236 N ARG A 14 -13.257 0.333 23.803 1.00 25.14 N ATOM 237 CA ARG A 14 -14.629 0.084 23.330 1.00 26.11 C ATOM 238 C ARG A 14 -14.797 0.788 21.991 1.00 27.22 C ATOM 239 O ARG A 14 -14.493 1.978 21.881 1.00 26.40 O ATOM 240 CB ARG A 14 -15.697 0.533 24.324 1.00 26.65 C ATOM 241 CG ARG A 14 -17.029 -0.148 24.082 1.00 27.18 C ATOM 242 CD ARG A 14 -17.872 -0.138 25.305 1.00 28.14 C ATOM 243 NE ARG A 14 -17.829 1.177 25.920 1.00 28.71 N ATOM 244 CZ ARG A 14 -18.499 2.233 25.471 1.00 29.33 C ATOM 245 NH1 ARG A 14 -19.305 2.129 24.415 1.00 29.24 N ATOM 246 NH2 ARG A 14 -18.380 3.393 26.101 1.00 30.26 N ATOM 247 HA ARG A 14 -14.770 -0.991 23.222 1.00 0.00 H ATOM 248 HB2 ARG A 14 -15.360 0.296 25.333 1.00 0.00 H ATOM 249 HB3 ARG A 14 -15.832 1.611 24.231 1.00 0.00 H ATOM 250 HG2 ARG A 14 -17.555 0.375 23.284 1.00 0.00 H ATOM 251 HG3 ARG A 14 -16.851 -1.181 23.782 1.00 0.00 H ATOM 252 HD2 ARG A 14 -17.497 -0.880 26.010 1.00 0.00 H ATOM 253 HD3 ARG A 14 -18.901 -0.380 25.038 1.00 0.00 H ATOM 254 HE ARG A 14 -17.236 1.300 26.766 1.00 0.00 H ATOM 255 HH12 ARG A 14 -19.824 2.963 24.073 1.00 0.00 H ATOM 256 HH11 ARG A 14 -19.415 1.214 23.933 1.00 0.00 H ATOM 257 HH22 ARG A 14 -18.900 4.226 25.759 1.00 0.00 H ATOM 258 HH21 ARG A 14 -17.767 3.470 26.938 1.00 0.00 H ATOM 259 H ARG A 14 -12.953 1.310 23.989 1.00 0.00 H ATOM 260 N ILE A 15 -15.235 0.050 20.971 1.00 27.62 N ATOM 261 CA ILE A 15 -15.348 0.555 19.587 1.00 27.90 C ATOM 262 C ILE A 15 -16.538 -0.148 18.899 1.00 28.54 C ATOM 263 O ILE A 15 -16.655 -1.374 18.946 1.00 29.52 O ATOM 264 CB ILE A 15 -14.045 0.402 18.794 1.00 28.28 C ATOM 265 CG1 ILE A 15 -14.208 0.911 17.350 1.00 27.83 C ATOM 266 CG2 ILE A 15 -13.553 -1.073 18.785 1.00 28.17 C ATOM 267 CD1 ILE A 15 -12.966 1.029 16.616 1.00 28.65 C ATOM 268 HA ILE A 15 -15.534 1.628 19.618 1.00 0.00 H ATOM 269 HB ILE A 15 -13.293 1.011 19.295 1.00 0.00 H ATOM 270 HG12 ILE A 15 -14.857 0.218 16.815 1.00 0.00 H ATOM 271 HG13 ILE A 15 -14.679 1.894 17.385 1.00 0.00 H ATOM 272 HD11 ILE A 15 -12.307 1.730 17.129 1.00 0.00 H ATOM 273 HD12 ILE A 15 -12.485 0.052 16.558 1.00 0.00 H ATOM 274 HD13 ILE A 15 -13.173 1.394 15.610 1.00 0.00 H ATOM 275 HG21 ILE A 15 -13.375 -1.402 19.809 1.00 0.00 H ATOM 276 HG22 ILE A 15 -14.313 -1.705 18.326 1.00 0.00 H ATOM 277 HG23 ILE A 15 -12.627 -1.142 18.214 1.00 0.00 H ATOM 278 H ILE A 15 -15.512 -0.934 21.160 1.00 0.00 H ATOM 279 N GLY A 16 -17.457 0.639 18.347 1.00 29.39 N ATOM 280 CA GLY A 16 -18.715 0.104 17.797 1.00 29.70 C ATOM 281 C GLY A 16 -19.659 -0.596 18.792 1.00 30.75 C ATOM 282 O GLY A 16 -20.510 -1.403 18.379 1.00 31.23 O ATOM 283 HA3 GLY A 16 -18.457 -0.617 17.022 1.00 0.00 H ATOM 284 HA2 GLY A 16 -19.261 0.935 17.351 1.00 0.00 H ATOM 285 H GLY A 16 -17.282 1.663 18.302 1.00 0.00 H ATOM 286 N GLY A 17 -19.534 -0.286 20.083 1.00 30.98 N ATOM 287 CA GLY A 17 -20.288 -0.983 21.137 1.00 31.62 C ATOM 288 C GLY A 17 -19.667 -2.270 21.673 1.00 32.06 C ATOM 289 O GLY A 17 -20.267 -2.920 22.532 1.00 32.96 O ATOM 290 HA3 GLY A 17 -21.271 -1.230 20.735 1.00 0.00 H ATOM 291 HA2 GLY A 17 -20.402 -0.295 21.975 1.00 0.00 H ATOM 292 H GLY A 17 -18.880 0.476 20.355 1.00 0.00 H ATOM 293 N GLN A 18 -18.483 -2.636 21.181 1.00 31.06 N ATOM 294 CA GLN A 18 -17.785 -3.892 21.537 1.00 31.80 C ATOM 295 C GLN A 18 -16.406 -3.652 22.200 1.00 29.68 C ATOM 296 O GLN A 18 -15.710 -2.680 21.870 1.00 31.72 O ATOM 297 CB GLN A 18 -17.641 -4.766 20.276 1.00 31.19 C ATOM 298 CG GLN A 18 -16.296 -5.460 20.052 1.00 32.83 C ATOM 299 CD GLN A 18 -16.362 -6.495 18.936 1.00 34.58 C ATOM 300 OE1 GLN A 18 -15.900 -6.245 17.822 1.00 39.81 O ATOM 301 NE2 GLN A 18 -16.962 -7.652 19.222 1.00 36.86 N ATOM 302 HA GLN A 18 -18.390 -4.408 22.282 1.00 0.00 H ATOM 303 HB2 GLN A 18 -18.405 -5.541 20.326 1.00 0.00 H ATOM 304 HB3 GLN A 18 -17.828 -4.128 19.412 1.00 0.00 H ATOM 305 HG2 GLN A 18 -15.552 -4.708 19.790 1.00 0.00 H ATOM 306 HG3 GLN A 18 -15.999 -5.957 20.975 1.00 0.00 H ATOM 307 HE22 GLN A 18 -17.338 -7.821 20.177 1.00 0.00 H ATOM 308 HE21 GLN A 18 -17.054 -8.385 18.490 1.00 0.00 H ATOM 309 H GLN A 18 -18.020 -1.998 20.503 1.00 0.00 H ATOM 310 N LEU A 19 -16.007 -4.559 23.098 1.00 26.97 N ATOM 311 CA LEU A 19 -14.713 -4.481 23.774 1.00 26.44 C ATOM 312 C LEU A 19 -13.622 -5.213 23.005 1.00 25.56 C ATOM 313 O LEU A 19 -13.825 -6.330 22.507 1.00 26.69 O ATOM 314 CB LEU A 19 -14.798 -5.024 25.212 1.00 25.79 C ATOM 315 CG LEU A 19 -15.814 -4.357 26.140 1.00 27.12 C ATOM 316 CD1 LEU A 19 -15.779 -5.053 27.498 1.00 27.75 C ATOM 317 CD2 LEU A 19 -15.563 -2.858 26.283 1.00 27.17 C ATOM 318 HA LEU A 19 -14.447 -3.425 23.814 1.00 0.00 H ATOM 319 HB2 LEU A 19 -15.051 -6.082 25.151 1.00 0.00 H ATOM 320 HB3 LEU A 19 -13.813 -4.913 25.666 1.00 0.00 H ATOM 321 HG LEU A 19 -16.806 -4.462 25.701 1.00 0.00 H ATOM 322 HD21 LEU A 19 -14.567 -2.695 26.696 1.00 0.00 H ATOM 323 HD22 LEU A 19 -15.634 -2.384 25.304 1.00 0.00 H ATOM 324 HD23 LEU A 19 -16.309 -2.428 26.951 1.00 0.00 H ATOM 325 HD11 LEU A 19 -16.031 -6.106 27.372 1.00 0.00 H ATOM 326 HD12 LEU A 19 -14.779 -4.966 27.924 1.00 0.00 H ATOM 327 HD13 LEU A 19 -16.501 -4.582 28.165 1.00 0.00 H ATOM 328 H LEU A 19 -16.642 -5.351 23.324 1.00 0.00 H ATOM 329 N LYS A 20 -12.459 -4.584 22.912 1.00 25.49 N ATOM 330 CA LYS A 20 -11.289 -5.219 22.328 1.00 24.97 C ATOM 331 C LYS A 20 -10.062 -4.856 23.146 1.00 25.27 C ATOM 332 O LYS A 20 -10.095 -3.893 23.927 1.00 26.45 O ATOM 333 CB LYS A 20 -11.094 -4.748 20.887 1.00 25.96 C ATOM 334 CG LYS A 20 -12.224 -5.165 19.955 1.00 28.73 C ATOM 335 CD LYS A 20 -11.849 -4.952 18.496 1.00 33.75 C ATOM 336 CE LYS A 20 -12.628 -5.867 17.580 1.00 35.72 C ATOM 337 NZ LYS A 20 -12.194 -7.267 17.680 1.00 35.88 N ATOM 338 HA LYS A 20 -11.432 -6.300 22.331 1.00 0.00 H ATOM 339 HB2 LYS A 20 -11.028 -3.660 20.885 1.00 0.00 H ATOM 340 HB3 LYS A 20 -10.162 -5.168 20.509 1.00 0.00 H ATOM 341 HG2 LYS A 20 -12.444 -6.221 20.114 1.00 0.00 H ATOM 342 HG3 LYS A 20 -13.110 -4.572 20.184 1.00 0.00 H ATOM 343 HD2 LYS A 20 -12.059 -3.917 18.224 1.00 0.00 H ATOM 344 HD3 LYS A 20 -10.784 -5.150 18.372 1.00 0.00 H ATOM 345 HE2 LYS A 20 -12.492 -5.531 16.552 1.00 0.00 H ATOM 346 HE3 LYS A 20 -13.684 -5.809 17.843 1.00 0.00 H ATOM 347 HZ1 LYS A 20 -11.189 -7.336 17.423 1.00 0.00 H ATOM 348 HZ2 LYS A 20 -12.327 -7.601 18.656 1.00 0.00 H ATOM 349 HZ3 LYS A 20 -12.760 -7.851 17.032 1.00 0.00 H ATOM 350 H LYS A 20 -12.381 -3.609 23.267 1.00 0.00 H ATOM 351 N GLU A 21 -9.007 -5.627 22.983 1.00 23.59 N ATOM 352 CA GLU A 21 -7.733 -5.356 23.604 1.00 24.05 C ATOM 353 C GLU A 21 -6.846 -4.724 22.516 1.00 23.06 C ATOM 354 O GLU A 21 -6.869 -5.153 21.382 1.00 24.73 O ATOM 355 CB GLU A 21 -7.079 -6.622 24.116 1.00 25.06 C ATOM 356 CG GLU A 21 -5.796 -6.376 24.904 1.00 27.81 C ATOM 357 CD GLU A 21 -5.168 -7.655 25.441 1.00 26.33 C ATOM 358 OE1 GLU A 21 -4.986 -7.763 26.673 1.00 28.31 O ATOM 359 OE2 GLU A 21 -4.839 -8.546 24.621 1.00 28.70 O ATOM 360 HA GLU A 21 -7.867 -4.697 24.462 1.00 0.00 H ATOM 361 HB2 GLU A 21 -7.788 -7.137 24.764 1.00 0.00 H ATOM 362 HB3 GLU A 21 -6.842 -7.257 23.262 1.00 0.00 H ATOM 363 HG2 GLU A 21 -5.076 -5.884 24.250 1.00 0.00 H ATOM 364 HG3 GLU A 21 -6.026 -5.723 25.746 1.00 0.00 H ATOM 365 H GLU A 21 -9.096 -6.469 22.379 1.00 0.00 H ATOM 366 N ALA A 22 -6.051 -3.729 22.883 1.00 21.25 N ATOM 367 CA ALA A 22 -5.147 -3.080 21.916 1.00 20.26 C ATOM 368 C ALA A 22 -3.895 -2.547 22.591 1.00 22.28 C ATOM 369 O ALA A 22 -3.868 -2.293 23.791 1.00 23.60 O ATOM 370 CB ALA A 22 -5.860 -1.936 21.232 1.00 22.37 C ATOM 371 HA ALA A 22 -4.853 -3.833 21.185 1.00 0.00 H ATOM 372 HB1 ALA A 22 -6.735 -2.317 20.706 1.00 0.00 H ATOM 373 HB2 ALA A 22 -6.172 -1.206 21.979 1.00 0.00 H ATOM 374 HB3 ALA A 22 -5.184 -1.463 20.520 1.00 0.00 H ATOM 375 H ALA A 22 -6.065 -3.401 23.870 1.00 0.00 H ATOM 376 N LEU A 23 -2.861 -2.385 21.785 1.00 21.79 N ATOM 377 CA LEU A 23 -1.549 -1.965 22.199 1.00 24.28 C ATOM 378 C LEU A 23 -1.415 -0.493 22.033 1.00 24.43 C ATOM 379 O LEU A 23 -1.607 0.026 20.962 1.00 23.82 O ATOM 380 CB LEU A 23 -0.560 -2.663 21.256 1.00 25.31 C ATOM 381 CG LEU A 23 0.928 -2.603 21.514 1.00 28.38 C ATOM 382 CD1 LEU A 23 1.282 -3.272 22.793 1.00 31.41 C ATOM 383 CD2 LEU A 23 1.614 -3.357 20.369 1.00 27.49 C ATOM 384 HA LEU A 23 -1.366 -2.215 23.244 1.00 0.00 H ATOM 385 HB2 LEU A 23 -0.832 -3.719 21.246 1.00 0.00 H ATOM 386 HB3 LEU A 23 -0.722 -2.238 20.265 1.00 0.00 H ATOM 387 HG LEU A 23 1.245 -1.562 21.574 1.00 0.00 H ATOM 388 HD21 LEU A 23 1.267 -4.390 20.356 1.00 0.00 H ATOM 389 HD22 LEU A 23 1.368 -2.878 19.421 1.00 0.00 H ATOM 390 HD23 LEU A 23 2.694 -3.337 20.518 1.00 0.00 H ATOM 391 HD11 LEU A 23 0.767 -2.776 23.616 1.00 0.00 H ATOM 392 HD12 LEU A 23 0.979 -4.318 22.750 1.00 0.00 H ATOM 393 HD13 LEU A 23 2.359 -3.211 22.948 1.00 0.00 H ATOM 394 H LEU A 23 -3.007 -2.576 20.773 1.00 0.00 H ATOM 395 N LEU A 24 -1.027 0.240 23.102 1.00 24.06 N ATOM 396 CA LEU A 24 -0.718 1.663 22.949 1.00 24.24 C ATOM 397 C LEU A 24 0.626 1.781 22.232 1.00 24.12 C ATOM 398 O LEU A 24 1.647 1.384 22.775 1.00 24.30 O ATOM 399 CB LEU A 24 -0.638 2.352 24.298 1.00 24.17 C ATOM 400 CG LEU A 24 -1.883 2.220 25.156 1.00 24.19 C ATOM 401 CD1 LEU A 24 -1.692 2.928 26.523 1.00 25.47 C ATOM 402 CD2 LEU A 24 -3.060 2.804 24.393 1.00 27.76 C ATOM 403 HA LEU A 24 -1.508 2.146 22.374 1.00 0.00 H ATOM 404 HB2 LEU A 24 0.200 1.924 24.848 1.00 0.00 H ATOM 405 HB3 LEU A 24 -0.455 3.413 24.127 1.00 0.00 H ATOM 406 HG LEU A 24 -2.074 1.168 25.367 1.00 0.00 H ATOM 407 HD21 LEU A 24 -2.866 3.855 24.177 1.00 0.00 H ATOM 408 HD22 LEU A 24 -3.192 2.258 23.459 1.00 0.00 H ATOM 409 HD23 LEU A 24 -3.963 2.716 24.997 1.00 0.00 H ATOM 410 HD11 LEU A 24 -0.853 2.475 27.051 1.00 0.00 H ATOM 411 HD12 LEU A 24 -1.491 3.986 26.358 1.00 0.00 H ATOM 412 HD13 LEU A 24 -2.599 2.818 27.118 1.00 0.00 H ATOM 413 H LEU A 24 -0.948 -0.209 24.037 1.00 0.00 H ATOM 414 N ASP A 25 0.624 2.330 21.032 1.00 24.64 N ATOM 415 CA ASP A 25 1.787 2.295 20.168 1.00 23.42 C ATOM 416 C ASP A 25 2.264 3.625 19.664 1.00 22.31 C ATOM 417 O ASP A 25 1.784 4.145 18.683 1.00 22.60 O ATOM 418 CB ASP A 25 1.464 1.365 18.989 1.00 25.29 C ATOM 419 CG ASP A 25 2.660 1.028 18.170 1.00 27.57 C ATOM 420 OD1 ASP A 25 3.823 1.524 18.372 1.00 28.04 O ATOM 421 OD2 ASP A 25 2.480 0.229 17.214 1.00 32.38 O ATOM 422 HA ASP A 25 2.617 1.931 20.774 1.00 0.00 H ATOM 423 HB2 ASP A 25 1.040 0.441 19.381 1.00 0.00 H ATOM 424 HB3 ASP A 25 0.732 1.857 18.349 1.00 0.00 H ATOM 425 H ASP A 25 -0.239 2.803 20.696 1.00 0.00 H ATOM 426 N THR A 26 3.285 4.183 20.340 1.00 22.01 N ATOM 427 CA THR A 26 3.827 5.472 19.935 1.00 21.14 C ATOM 428 C THR A 26 4.560 5.478 18.593 1.00 20.71 C ATOM 429 O THR A 26 4.794 6.541 18.008 1.00 22.04 O ATOM 430 CB THR A 26 4.780 6.009 21.006 1.00 22.28 C ATOM 431 OG1 THR A 26 5.847 5.073 21.245 1.00 21.36 O ATOM 432 CG2 THR A 26 3.989 6.237 22.373 1.00 22.83 C ATOM 433 HA THR A 26 2.951 6.109 19.815 1.00 0.00 H ATOM 434 HB THR A 26 5.194 6.953 20.651 1.00 0.00 H ATOM 435 HG1 THR A 26 6.353 4.929 20.406 1.00 0.00 H ATOM 436 HG23 THR A 26 3.177 6.945 22.208 1.00 0.00 H ATOM 437 HG21 THR A 26 3.581 5.287 22.718 1.00 0.00 H ATOM 438 HG22 THR A 26 4.671 6.634 23.124 1.00 0.00 H ATOM 439 H THR A 26 3.691 3.688 21.160 1.00 0.00 H ATOM 440 N GLY A 27 4.909 4.284 18.115 1.00 21.79 N ATOM 441 CA GLY A 27 5.518 4.075 16.808 1.00 22.42 C ATOM 442 C GLY A 27 4.564 3.898 15.667 1.00 21.57 C ATOM 443 O GLY A 27 4.973 3.701 14.520 1.00 22.33 O ATOM 444 HA3 GLY A 27 6.139 3.181 16.867 1.00 0.00 H ATOM 445 HA2 GLY A 27 6.146 4.939 16.589 1.00 0.00 H ATOM 446 H GLY A 27 4.736 3.450 18.712 1.00 0.00 H ATOM 447 N ALA A 28 3.279 4.019 15.963 1.00 20.57 N ATOM 448 CA ALA A 28 2.241 3.960 14.919 1.00 20.86 C ATOM 449 C ALA A 28 1.613 5.356 14.683 1.00 21.15 C ATOM 450 O ALA A 28 1.137 6.004 15.629 1.00 19.98 O ATOM 451 CB ALA A 28 1.180 3.007 15.365 1.00 20.95 C ATOM 452 HA ALA A 28 2.691 3.628 13.983 1.00 0.00 H ATOM 453 HB1 ALA A 28 1.619 2.020 15.513 1.00 0.00 H ATOM 454 HB2 ALA A 28 0.749 3.358 16.302 1.00 0.00 H ATOM 455 HB3 ALA A 28 0.402 2.950 14.604 1.00 0.00 H ATOM 456 H ALA A 28 2.996 4.159 16.954 1.00 0.00 H ATOM 457 N ASP A 29 1.540 5.801 13.435 1.00 21.86 N ATOM 458 CA ASP A 29 0.899 7.036 13.086 1.00 22.89 C ATOM 459 C ASP A 29 -0.604 6.934 13.342 1.00 24.13 C ATOM 460 O ASP A 29 -1.242 7.892 13.769 1.00 24.11 O ATOM 461 CB ASP A 29 1.087 7.366 11.612 1.00 24.10 C ATOM 462 CG ASP A 29 2.522 7.617 11.220 1.00 26.70 C ATOM 463 OD1 ASP A 29 3.398 7.836 12.088 1.00 22.61 O ATOM 464 OD2 ASP A 29 2.757 7.611 9.982 1.00 28.33 O ATOM 465 HA ASP A 29 1.352 7.816 13.698 1.00 0.00 H ATOM 466 HB2 ASP A 29 0.711 6.530 11.022 1.00 0.00 H ATOM 467 HB3 ASP A 29 0.507 8.260 11.384 1.00 0.00 H ATOM 468 H ASP A 29 1.966 5.230 12.677 1.00 0.00 H ATOM 469 N ASP A 30 -1.147 5.777 12.982 1.00 24.11 N ATOM 470 CA ASP A 30 -2.577 5.523 12.939 1.00 23.23 C ATOM 471 C ASP A 30 -2.997 4.376 13.820 1.00 23.41 C ATOM 472 O ASP A 30 -2.177 3.599 14.335 1.00 24.54 O ATOM 473 CB ASP A 30 -2.958 5.157 11.509 1.00 23.47 C ATOM 474 CG ASP A 30 -2.434 6.127 10.495 1.00 26.67 C ATOM 475 OD1 ASP A 30 -2.693 7.363 10.631 1.00 30.87 O ATOM 476 OD2 ASP A 30 -1.762 5.661 9.543 1.00 33.49 O ATOM 477 HA ASP A 30 -3.074 6.426 13.292 1.00 0.00 H ATOM 478 HB2 ASP A 30 -2.556 4.169 11.285 1.00 0.00 H ATOM 479 HB3 ASP A 30 -4.045 5.131 11.435 1.00 0.00 H ATOM 480 H ASP A 30 -0.507 5.002 12.713 1.00 0.00 H ATOM 481 N THR A 31 -4.298 4.284 14.007 1.00 22.77 N ATOM 482 CA THR A 31 -4.926 3.226 14.790 1.00 22.68 C ATOM 483 C THR A 31 -5.430 2.133 13.852 1.00 22.94 C ATOM 484 O THR A 31 -6.164 2.415 12.911 1.00 23.17 O ATOM 485 CB THR A 31 -6.060 3.836 15.618 1.00 23.29 C ATOM 486 OG1 THR A 31 -5.500 4.708 16.632 1.00 23.70 O ATOM 487 CG2 THR A 31 -6.946 2.794 16.221 1.00 24.99 C ATOM 488 HA THR A 31 -4.210 2.770 15.473 1.00 0.00 H ATOM 489 HB THR A 31 -6.693 4.422 14.952 1.00 0.00 H ATOM 490 HG1 THR A 31 -4.983 5.431 16.195 1.00 0.00 H ATOM 491 HG23 THR A 31 -7.348 2.159 15.431 1.00 0.00 H ATOM 492 HG21 THR A 31 -6.369 2.187 16.918 1.00 0.00 H ATOM 493 HG22 THR A 31 -7.766 3.279 16.751 1.00 0.00 H ATOM 494 H THR A 31 -4.910 5.004 13.573 1.00 0.00 H ATOM 495 N VAL A 32 -5.040 0.883 14.130 1.00 21.54 N ATOM 496 CA VAL A 32 -5.337 -0.251 13.263 1.00 20.61 C ATOM 497 C VAL A 32 -5.890 -1.383 14.071 1.00 20.93 C ATOM 498 O VAL A 32 -5.273 -1.842 15.017 1.00 20.74 O ATOM 499 CB VAL A 32 -4.066 -0.729 12.463 1.00 21.32 C ATOM 500 CG1 VAL A 32 -4.485 -1.720 11.335 1.00 22.37 C ATOM 501 CG2 VAL A 32 -3.256 0.466 11.876 1.00 22.68 C ATOM 502 HA VAL A 32 -6.080 0.076 12.536 1.00 0.00 H ATOM 503 HB VAL A 32 -3.409 -1.243 13.164 1.00 0.00 H ATOM 504 HG11 VAL A 32 -4.976 -2.586 11.778 1.00 0.00 H ATOM 505 HG12 VAL A 32 -5.172 -1.221 10.652 1.00 0.00 H ATOM 506 HG13 VAL A 32 -3.599 -2.043 10.789 1.00 0.00 H ATOM 507 HG21 VAL A 32 -3.891 1.034 11.196 1.00 0.00 H ATOM 508 HG22 VAL A 32 -2.922 1.111 12.689 1.00 0.00 H ATOM 509 HG23 VAL A 32 -2.390 0.085 11.334 1.00 0.00 H ATOM 510 H VAL A 32 -4.501 0.713 15.003 1.00 0.00 H ATOM 511 N ILE A 33 -7.104 -1.826 13.729 1.00 21.41 N ATOM 512 CA ILE A 33 -7.786 -2.880 14.453 1.00 22.19 C ATOM 513 C ILE A 33 -8.070 -4.045 13.484 1.00 22.26 C ATOM 514 O ILE A 33 -8.249 -3.844 12.270 1.00 21.48 O ATOM 515 CB ILE A 33 -9.139 -2.337 15.030 1.00 23.28 C ATOM 516 CG1 ILE A 33 -8.918 -1.128 15.951 1.00 25.65 C ATOM 517 CG2 ILE A 33 -9.868 -3.401 15.800 1.00 23.38 C ATOM 518 CD1 ILE A 33 -8.063 -1.398 17.137 1.00 26.85 C ATOM 519 HA ILE A 33 -7.161 -3.225 15.277 1.00 0.00 H ATOM 520 HB ILE A 33 -9.739 -2.029 14.174 1.00 0.00 H ATOM 521 HG12 ILE A 33 -8.448 -0.337 15.366 1.00 0.00 H ATOM 522 HG13 ILE A 33 -9.891 -0.788 16.304 1.00 0.00 H ATOM 523 HD11 ILE A 33 -8.522 -2.178 17.745 1.00 0.00 H ATOM 524 HD12 ILE A 33 -7.078 -1.727 16.806 1.00 0.00 H ATOM 525 HD13 ILE A 33 -7.964 -0.487 17.727 1.00 0.00 H ATOM 526 HG21 ILE A 33 -10.083 -4.242 15.141 1.00 0.00 H ATOM 527 HG22 ILE A 33 -9.246 -3.738 16.629 1.00 0.00 H ATOM 528 HG23 ILE A 33 -10.802 -2.993 16.187 1.00 0.00 H ATOM 529 H ILE A 33 -7.579 -1.396 12.909 1.00 0.00 H ATOM 530 N GLU A 34 -8.074 -5.256 14.041 1.00 21.16 N ATOM 531 CA GLU A 34 -8.357 -6.483 13.323 1.00 22.51 C ATOM 532 C GLU A 34 -9.703 -6.418 12.617 1.00 23.62 C ATOM 533 O GLU A 34 -10.586 -5.650 13.003 1.00 22.61 O ATOM 534 CB GLU A 34 -8.303 -7.660 14.315 1.00 23.59 C ATOM 535 CG GLU A 34 -9.412 -7.583 15.381 1.00 24.74 C ATOM 536 CD GLU A 34 -9.108 -8.420 16.619 1.00 25.44 C ATOM 537 OE1 GLU A 34 -8.369 -9.424 16.488 1.00 28.77 O ATOM 538 OE2 GLU A 34 -9.608 -8.056 17.707 1.00 23.89 O ATOM 539 HA GLU A 34 -7.605 -6.627 12.547 1.00 0.00 H ATOM 540 HB2 GLU A 34 -8.415 -8.591 13.760 1.00 0.00 H ATOM 541 HB3 GLU A 34 -7.335 -7.652 14.816 1.00 0.00 H ATOM 542 HG2 GLU A 34 -9.530 -6.543 15.685 1.00 0.00 H ATOM 543 HG3 GLU A 34 -10.343 -7.940 14.940 1.00 0.00 H ATOM 544 H GLU A 34 -7.860 -5.325 15.056 1.00 0.00 H ATOM 545 N GLU A 35 -9.887 -7.231 11.576 1.00 23.92 N ATOM 546 CA GLU A 35 -11.137 -7.250 10.829 1.00 25.93 C ATOM 547 C GLU A 35 -12.326 -7.331 11.807 1.00 26.56 C ATOM 548 O GLU A 35 -12.328 -8.146 12.737 1.00 26.09 O ATOM 549 CB GLU A 35 -11.124 -8.385 9.803 1.00 27.44 C ATOM 550 CG GLU A 35 -10.326 -7.995 8.561 1.00 31.86 C ATOM 551 CD GLU A 35 -9.934 -9.149 7.685 1.00 36.19 C ATOM 552 OE1 GLU A 35 -10.589 -10.227 7.704 1.00 36.98 O ATOM 553 OE2 GLU A 35 -8.943 -8.974 6.939 1.00 40.79 O ATOM 554 HA GLU A 35 -11.250 -6.325 10.264 1.00 0.00 H ATOM 555 HB2 GLU A 35 -10.672 -9.268 10.254 1.00 0.00 H ATOM 556 HB3 GLU A 35 -12.149 -8.613 9.511 1.00 0.00 H ATOM 557 HG2 GLU A 35 -10.931 -7.308 7.969 1.00 0.00 H ATOM 558 HG3 GLU A 35 -9.417 -7.489 8.885 1.00 0.00 H ATOM 559 H GLU A 35 -9.117 -7.869 11.290 1.00 0.00 H TER 560 GLU A 35 ATOM 561 N ASN A 37 -16.787 -5.556 11.845 1.00 29.00 N ATOM 562 CA ASN A 37 -17.743 -4.650 11.211 1.00 27.83 C ATOM 563 C ASN A 37 -17.798 -3.334 11.955 1.00 26.13 C ATOM 564 O ASN A 37 -17.859 -3.331 13.162 1.00 25.91 O ATOM 565 CB ASN A 37 -19.123 -5.280 11.197 1.00 27.81 C ATOM 566 CG ASN A 37 -19.210 -6.426 10.238 1.00 28.57 C ATOM 567 OD1 ASN A 37 -19.054 -7.587 10.619 1.00 29.57 O ATOM 568 ND2 ASN A 37 -19.448 -6.111 8.968 1.00 31.02 N ATOM 569 HA ASN A 37 -17.417 -4.466 10.187 1.00 0.00 H ATOM 570 HB2 ASN A 37 -19.355 -5.642 12.199 1.00 0.00 H ATOM 571 HB3 ASN A 37 -19.852 -4.523 10.908 1.00 0.00 H ATOM 572 HD22 ASN A 37 -19.573 -5.116 8.694 1.00 0.00 H ATOM 573 HD21 ASN A 37 -19.509 -6.860 8.249 1.00 0.00 H ATOM 574 HN3 ASN A 37 -17.079 -5.734 12.827 1.00 0.00 H ATOM 575 HN2 ASN A 37 -15.842 -5.122 11.836 1.00 0.00 H ATOM 576 HN1 ASN A 37 -16.762 -6.454 11.321 1.00 0.00 H ATOM 577 N LEU A 38 -17.751 -2.232 11.226 1.00 24.93 N ATOM 578 CA LEU A 38 -17.940 -0.928 11.822 1.00 25.55 C ATOM 579 C LEU A 38 -19.035 -0.199 11.129 1.00 26.37 C ATOM 580 O LEU A 38 -18.980 -0.053 9.906 1.00 26.81 O ATOM 581 CB LEU A 38 -16.691 -0.055 11.698 1.00 24.78 C ATOM 582 CG LEU A 38 -15.790 -0.070 12.910 1.00 22.19 C ATOM 583 CD1 LEU A 38 -14.553 0.790 12.717 1.00 16.36 C ATOM 584 CD2 LEU A 38 -16.550 0.357 14.099 1.00 15.38 C ATOM 585 HA LEU A 38 -18.171 -1.103 12.873 1.00 0.00 H ATOM 586 HB2 LEU A 38 -16.115 -0.405 10.841 1.00 0.00 H ATOM 587 HB3 LEU A 38 -17.010 0.973 11.524 1.00 0.00 H ATOM 588 HG LEU A 38 -15.439 -1.092 13.055 1.00 0.00 H ATOM 589 HD21 LEU A 38 -16.930 1.367 13.943 1.00 0.00 H ATOM 590 HD22 LEU A 38 -17.384 -0.326 14.260 1.00 0.00 H ATOM 591 HD23 LEU A 38 -15.896 0.345 14.971 1.00 0.00 H ATOM 592 HD11 LEU A 38 -13.983 0.418 11.866 1.00 0.00 H ATOM 593 HD12 LEU A 38 -14.854 1.821 12.531 1.00 0.00 H ATOM 594 HD13 LEU A 38 -13.938 0.746 13.616 1.00 0.00 H ATOM 595 H LEU A 38 -17.575 -2.304 10.204 1.00 0.00 H ATOM 596 N PRO A 39 -20.026 0.285 11.907 1.00 28.27 N ATOM 597 CA PRO A 39 -21.004 1.201 11.362 1.00 29.31 C ATOM 598 C PRO A 39 -20.314 2.404 10.717 1.00 30.33 C ATOM 599 O PRO A 39 -19.757 3.268 11.398 1.00 31.24 O ATOM 600 CB PRO A 39 -21.860 1.589 12.583 1.00 29.04 C ATOM 601 CG PRO A 39 -21.692 0.455 13.548 1.00 28.28 C ATOM 602 CD PRO A 39 -20.285 -0.047 13.320 1.00 27.91 C ATOM 603 HA PRO A 39 -21.612 0.770 10.567 1.00 0.00 H ATOM 604 HD3 PRO A 39 -19.578 0.462 13.976 1.00 0.00 H ATOM 605 HD2 PRO A 39 -20.223 -1.123 13.486 1.00 0.00 H ATOM 606 HG3 PRO A 39 -22.418 -0.332 13.345 1.00 0.00 H ATOM 607 HG2 PRO A 39 -21.813 0.803 14.574 1.00 0.00 H ATOM 608 HB2 PRO A 39 -21.504 2.521 13.021 1.00 0.00 H ATOM 609 HB3 PRO A 39 -22.906 1.699 12.299 1.00 0.00 H ATOM 610 N GLY A 40 -20.303 2.407 9.395 1.00 31.45 N ATOM 611 CA GLY A 40 -19.883 3.563 8.646 1.00 31.98 C ATOM 612 C GLY A 40 -19.631 3.303 7.175 1.00 32.22 C ATOM 613 O GLY A 40 -19.727 2.175 6.679 1.00 32.11 O ATOM 614 HA3 GLY A 40 -18.960 3.938 9.088 1.00 0.00 H ATOM 615 HA2 GLY A 40 -20.660 4.323 8.729 1.00 0.00 H ATOM 616 H GLY A 40 -20.605 1.553 8.883 1.00 0.00 H TER 617 GLY A 40 ATOM 618 N TRP A 42 -16.598 3.453 4.549 1.00 30.23 N ATOM 619 CA TRP A 42 -15.129 3.372 4.611 1.00 28.19 C ATOM 620 C TRP A 42 -14.579 3.562 3.193 1.00 28.60 C ATOM 621 O TRP A 42 -15.340 3.657 2.245 1.00 29.57 O ATOM 622 CB TRP A 42 -14.683 2.049 5.228 1.00 25.27 C ATOM 623 CG TRP A 42 -15.220 0.834 4.541 1.00 23.15 C ATOM 624 CD1 TRP A 42 -16.378 0.175 4.820 1.00 22.88 C ATOM 625 CD2 TRP A 42 -14.591 0.113 3.487 1.00 20.55 C ATOM 626 NE1 TRP A 42 -16.514 -0.910 3.998 1.00 22.06 N ATOM 627 CE2 TRP A 42 -15.438 -0.962 3.154 1.00 21.06 C ATOM 628 CE3 TRP A 42 -13.414 0.292 2.767 1.00 20.12 C ATOM 629 CZ2 TRP A 42 -15.123 -1.868 2.157 1.00 22.44 C ATOM 630 CZ3 TRP A 42 -13.101 -0.608 1.775 1.00 22.45 C ATOM 631 CH2 TRP A 42 -13.947 -1.676 1.483 1.00 22.20 C ATOM 632 HA TRP A 42 -14.733 4.158 5.254 1.00 0.00 H ATOM 633 HB2 TRP A 42 -13.594 2.007 5.194 1.00 0.00 H ATOM 634 HB3 TRP A 42 -15.014 2.028 6.266 1.00 0.00 H ATOM 635 HE1 TRP A 42 -17.305 -1.585 4.012 1.00 0.00 H ATOM 636 HD1 TRP A 42 -17.094 0.469 5.588 1.00 0.00 H ATOM 637 HZ2 TRP A 42 -15.784 -2.701 1.918 1.00 0.00 H ATOM 638 HH2 TRP A 42 -13.665 -2.377 0.697 1.00 0.00 H ATOM 639 HZ3 TRP A 42 -12.178 -0.484 1.209 1.00 0.00 H ATOM 640 HE3 TRP A 42 -12.752 1.130 2.985 1.00 0.00 H ATOM 641 HN3 TRP A 42 -16.959 2.706 3.922 1.00 0.00 H ATOM 642 HN2 TRP A 42 -16.877 4.384 4.178 1.00 0.00 H ATOM 643 HN1 TRP A 42 -16.992 3.326 5.503 1.00 0.00 H ATOM 644 N LYS A 43 -13.253 3.717 3.107 1.00 28.21 N ATOM 645 CA LYS A 43 -12.500 3.792 1.871 1.00 27.61 C ATOM 646 C LYS A 43 -11.179 3.011 1.991 1.00 26.83 C ATOM 647 O LYS A 43 -10.585 2.986 3.047 1.00 25.05 O ATOM 648 CB LYS A 43 -12.205 5.255 1.535 1.00 28.26 C ATOM 649 CG LYS A 43 -11.400 6.008 2.551 1.00 28.52 C ATOM 650 CD LYS A 43 -11.267 7.491 2.171 1.00 28.69 C ATOM 651 CE LYS A 43 -11.016 8.367 3.386 1.00 29.82 C ATOM 652 NZ LYS A 43 -11.087 9.818 3.030 1.00 29.74 N ATOM 653 HA LYS A 43 -13.096 3.347 1.074 1.00 0.00 H ATOM 654 HB2 LYS A 43 -11.660 5.278 0.592 1.00 0.00 H ATOM 655 HB3 LYS A 43 -13.158 5.770 1.415 1.00 0.00 H ATOM 656 HG2 LYS A 43 -11.892 5.932 3.521 1.00 0.00 H ATOM 657 HG3 LYS A 43 -10.405 5.567 2.614 1.00 0.00 H ATOM 658 HD2 LYS A 43 -10.434 7.604 1.477 1.00 0.00 H ATOM 659 HD3 LYS A 43 -12.188 7.815 1.687 1.00 0.00 H ATOM 660 HE2 LYS A 43 -10.026 8.147 3.785 1.00 0.00 H ATOM 661 HE3 LYS A 43 -11.769 8.149 4.144 1.00 0.00 H ATOM 662 HZ1 LYS A 43 -10.367 10.033 2.311 1.00 0.00 H ATOM 663 HZ2 LYS A 43 -12.031 10.035 2.653 1.00 0.00 H ATOM 664 HZ3 LYS A 43 -10.911 10.391 3.880 1.00 0.00 H ATOM 665 H LYS A 43 -12.720 3.789 3.997 1.00 0.00 H ATOM 666 N PRO A 44 -10.742 2.351 0.919 1.00 26.27 N ATOM 667 CA PRO A 44 -9.512 1.598 0.929 1.00 26.26 C ATOM 668 C PRO A 44 -8.232 2.437 1.052 1.00 26.30 C ATOM 669 O PRO A 44 -8.103 3.495 0.437 1.00 26.86 O ATOM 670 CB PRO A 44 -9.552 0.883 -0.418 1.00 26.47 C ATOM 671 CG PRO A 44 -10.341 1.738 -1.240 1.00 26.70 C ATOM 672 CD PRO A 44 -11.407 2.258 -0.397 1.00 25.85 C ATOM 673 HA PRO A 44 -9.463 0.950 1.804 1.00 0.00 H ATOM 674 HD3 PRO A 44 -11.743 3.236 -0.741 1.00 0.00 H ATOM 675 HD2 PRO A 44 -12.256 1.575 -0.365 1.00 0.00 H ATOM 676 HG3 PRO A 44 -10.761 1.176 -2.074 1.00 0.00 H ATOM 677 HG2 PRO A 44 -9.733 2.556 -1.625 1.00 0.00 H ATOM 678 HB2 PRO A 44 -8.548 0.771 -0.827 1.00 0.00 H ATOM 679 HB3 PRO A 44 -10.016 -0.099 -0.322 1.00 0.00 H ATOM 680 N LYS A 45 -7.300 1.928 1.847 1.00 26.56 N ATOM 681 CA LYS A 45 -6.026 2.559 2.115 1.00 26.27 C ATOM 682 C LYS A 45 -4.988 1.424 2.210 1.00 26.13 C ATOM 683 O LYS A 45 -5.371 0.244 2.368 1.00 26.67 O ATOM 684 CB LYS A 45 -6.111 3.388 3.418 1.00 27.28 C ATOM 685 CG LYS A 45 -4.965 4.354 3.658 1.00 29.37 C ATOM 686 CD LYS A 45 -4.904 4.754 5.108 1.00 31.94 C ATOM 687 CE LYS A 45 -3.701 5.659 5.440 1.00 33.54 C ATOM 688 NZ LYS A 45 -3.975 7.080 5.092 1.00 33.10 N ATOM 689 HA LYS A 45 -5.739 3.256 1.328 1.00 0.00 H ATOM 690 HB2 LYS A 45 -7.035 3.965 3.389 1.00 0.00 H ATOM 691 HB3 LYS A 45 -6.145 2.692 4.257 1.00 0.00 H ATOM 692 HG2 LYS A 45 -4.027 3.874 3.379 1.00 0.00 H ATOM 693 HG3 LYS A 45 -5.112 5.244 3.046 1.00 0.00 H ATOM 694 HD2 LYS A 45 -5.820 5.289 5.358 1.00 0.00 H ATOM 695 HD3 LYS A 45 -4.836 3.851 5.714 1.00 0.00 H ATOM 696 HE2 LYS A 45 -2.834 5.317 4.876 1.00 0.00 H ATOM 697 HE3 LYS A 45 -3.489 5.590 6.507 1.00 0.00 H ATOM 698 HZ1 LYS A 45 -4.172 7.154 4.074 1.00 0.00 H ATOM 699 HZ2 LYS A 45 -4.799 7.415 5.631 1.00 0.00 H ATOM 700 HZ3 LYS A 45 -3.145 7.660 5.329 1.00 0.00 H ATOM 701 H LYS A 45 -7.498 1.017 2.307 1.00 0.00 H TER 702 LYS A 45 ATOM 703 N ILE A 47 -1.251 0.675 4.321 1.00 22.09 N ATOM 704 CA ILE A 47 -0.373 1.144 5.359 1.00 23.69 C ATOM 705 C ILE A 47 0.802 0.218 5.471 1.00 22.43 C ATOM 706 O ILE A 47 0.744 -0.929 5.078 1.00 22.25 O ATOM 707 CB ILE A 47 -1.091 1.247 6.703 1.00 24.04 C ATOM 708 CG1 ILE A 47 -1.728 -0.109 7.129 1.00 23.92 C ATOM 709 CG2 ILE A 47 -2.078 2.416 6.652 1.00 26.49 C ATOM 710 CD1 ILE A 47 -2.153 -0.145 8.606 1.00 24.49 C ATOM 711 HA ILE A 47 -0.033 2.145 5.093 1.00 0.00 H ATOM 712 HB ILE A 47 -0.371 1.462 7.492 1.00 0.00 H ATOM 713 HG12 ILE A 47 -2.608 -0.287 6.511 1.00 0.00 H ATOM 714 HG13 ILE A 47 -1.000 -0.902 6.959 1.00 0.00 H ATOM 715 HD11 ILE A 47 -1.281 0.021 9.238 1.00 0.00 H ATOM 716 HD12 ILE A 47 -2.890 0.636 8.790 1.00 0.00 H ATOM 717 HD13 ILE A 47 -2.588 -1.118 8.834 1.00 0.00 H ATOM 718 HG21 ILE A 47 -1.535 3.340 6.453 1.00 0.00 H ATOM 719 HG22 ILE A 47 -2.805 2.242 5.859 1.00 0.00 H ATOM 720 HG23 ILE A 47 -2.595 2.496 7.609 1.00 0.00 H ATOM 721 HN3 ILE A 47 -1.583 -0.282 4.556 1.00 0.00 H ATOM 722 HN2 ILE A 47 -0.737 0.653 3.417 1.00 0.00 H ATOM 723 HN1 ILE A 47 -2.066 1.316 4.242 1.00 0.00 H ATOM 724 N GLY A 48 1.902 0.736 5.984 1.00 23.07 N ATOM 725 CA GLY A 48 3.137 0.017 5.997 1.00 24.65 C ATOM 726 C GLY A 48 3.661 -0.149 7.391 1.00 25.00 C ATOM 727 O GLY A 48 3.269 0.602 8.325 1.00 24.30 O ATOM 728 HA3 GLY A 48 3.871 0.563 5.405 1.00 0.00 H ATOM 729 HA2 GLY A 48 2.978 -0.968 5.558 1.00 0.00 H ATOM 730 H GLY A 48 1.869 1.693 6.390 1.00 0.00 H ATOM 731 N GLY A 49 4.565 -1.112 7.528 1.00 24.95 N ATOM 732 CA GLY A 49 5.281 -1.346 8.769 1.00 27.28 C ATOM 733 C GLY A 49 6.596 -2.021 8.481 1.00 27.51 C ATOM 734 O GLY A 49 7.150 -1.916 7.394 1.00 28.83 O ATOM 735 HA3 GLY A 49 4.681 -1.984 9.418 1.00 0.00 H ATOM 736 HA2 GLY A 49 5.464 -0.394 9.266 1.00 0.00 H ATOM 737 H GLY A 49 4.769 -1.724 6.712 1.00 0.00 H ATOM 738 N ILE A 50 7.084 -2.754 9.452 1.00 27.70 N ATOM 739 CA ILE A 50 8.452 -3.155 9.401 1.00 30.35 C ATOM 740 C ILE A 50 8.781 -4.098 8.255 1.00 30.39 C ATOM 741 O ILE A 50 9.950 -4.065 7.793 1.00 31.98 O ATOM 742 CB ILE A 50 8.888 -3.743 10.761 1.00 30.35 C ATOM 743 CG1 ILE A 50 10.404 -3.674 10.881 1.00 34.18 C ATOM 744 CG2 ILE A 50 8.267 -5.099 10.914 1.00 32.15 C ATOM 745 CD1 ILE A 50 10.861 -3.592 12.297 1.00 37.07 C ATOM 746 HA ILE A 50 9.029 -2.253 9.197 1.00 0.00 H ATOM 747 HB ILE A 50 8.525 -3.163 11.609 1.00 0.00 H ATOM 748 HG12 ILE A 50 10.832 -4.567 10.426 1.00 0.00 H ATOM 749 HG13 ILE A 50 10.757 -2.792 10.348 1.00 0.00 H ATOM 750 HD11 ILE A 50 10.446 -2.697 12.760 1.00 0.00 H ATOM 751 HD12 ILE A 50 10.521 -4.474 12.839 1.00 0.00 H ATOM 752 HD13 ILE A 50 11.950 -3.545 12.324 1.00 0.00 H ATOM 753 HG21 ILE A 50 7.182 -5.006 10.879 1.00 0.00 H ATOM 754 HG22 ILE A 50 8.604 -5.745 10.103 1.00 0.00 H ATOM 755 HG23 ILE A 50 8.566 -5.528 11.870 1.00 0.00 H ATOM 756 H ILE A 50 6.481 -3.040 10.250 1.00 0.00 H ATOM 757 N ALA A 51 7.808 -4.899 7.746 1.00 29.86 N ATOM 758 CA ALA A 51 8.060 -5.837 6.636 1.00 29.02 C ATOM 759 C ALA A 51 7.328 -5.618 5.298 1.00 27.52 C ATOM 760 O ALA A 51 7.541 -6.391 4.358 1.00 29.64 O ATOM 761 CB ALA A 51 7.830 -7.247 7.035 1.00 30.03 C ATOM 762 HA ALA A 51 9.107 -5.611 6.436 1.00 0.00 H ATOM 763 HB1 ALA A 51 8.498 -7.504 7.857 1.00 0.00 H ATOM 764 HB2 ALA A 51 6.795 -7.369 7.355 1.00 0.00 H ATOM 765 HB3 ALA A 51 8.028 -7.901 6.185 1.00 0.00 H ATOM 766 H ALA A 51 6.852 -4.849 8.153 1.00 0.00 H ATOM 767 N GLY A 52 6.467 -4.616 5.209 1.00 24.32 N ATOM 768 CA GLY A 52 5.806 -4.281 3.991 1.00 23.27 C ATOM 769 C GLY A 52 4.487 -3.584 4.271 1.00 22.10 C ATOM 770 O GLY A 52 4.366 -2.953 5.287 1.00 21.94 O ATOM 771 HA3 GLY A 52 5.616 -5.192 3.424 1.00 0.00 H ATOM 772 HA2 GLY A 52 6.445 -3.618 3.407 1.00 0.00 H ATOM 773 H GLY A 52 6.265 -4.052 6.059 1.00 0.00 H ATOM 774 N PHE A 53 3.556 -3.716 3.335 1.00 22.52 N ATOM 775 CA PHE A 53 2.284 -3.025 3.326 1.00 22.13 C ATOM 776 C PHE A 53 1.133 -4.015 3.389 1.00 21.34 C ATOM 777 O PHE A 53 1.200 -5.088 2.793 1.00 20.61 O ATOM 778 CB PHE A 53 2.173 -2.160 2.034 1.00 24.41 C ATOM 779 CG PHE A 53 3.084 -0.971 2.056 1.00 27.64 C ATOM 780 CD1 PHE A 53 4.424 -1.097 1.726 1.00 29.17 C ATOM 781 CD2 PHE A 53 2.618 0.274 2.447 1.00 28.52 C ATOM 782 CE1 PHE A 53 5.278 -0.006 1.797 1.00 31.79 C ATOM 783 CE2 PHE A 53 3.476 1.382 2.500 1.00 31.26 C ATOM 784 CZ PHE A 53 4.804 1.229 2.188 1.00 30.62 C ATOM 785 HA PHE A 53 2.228 -2.380 4.203 1.00 0.00 H ATOM 786 HB2 PHE A 53 2.429 -2.780 1.175 1.00 0.00 H ATOM 787 HB3 PHE A 53 1.145 -1.811 1.935 1.00 0.00 H ATOM 788 HD2 PHE A 53 1.569 0.394 2.717 1.00 0.00 H ATOM 789 HE2 PHE A 53 3.090 2.360 2.788 1.00 0.00 H ATOM 790 HZ PHE A 53 5.482 2.081 2.249 1.00 0.00 H ATOM 791 HE1 PHE A 53 6.331 -0.126 1.542 1.00 0.00 H ATOM 792 HD1 PHE A 53 4.812 -2.065 1.407 1.00 0.00 H ATOM 793 H PHE A 53 3.755 -4.366 2.548 1.00 0.00 H ATOM 794 N ILE A 54 0.072 -3.604 4.075 1.00 19.91 N ATOM 795 CA ILE A 54 -1.211 -4.277 4.030 1.00 21.70 C ATOM 796 C ILE A 54 -2.293 -3.313 3.551 1.00 21.72 C ATOM 797 O ILE A 54 -2.154 -2.096 3.713 1.00 22.11 O ATOM 798 CB ILE A 54 -1.606 -4.864 5.408 1.00 21.22 C ATOM 799 CG1 ILE A 54 -1.792 -3.804 6.472 1.00 21.57 C ATOM 800 CG2 ILE A 54 -0.656 -5.945 5.798 1.00 22.90 C ATOM 801 CD1 ILE A 54 -2.293 -4.375 7.812 1.00 22.59 C ATOM 802 HA ILE A 54 -1.120 -5.106 3.328 1.00 0.00 H ATOM 803 HB ILE A 54 -2.592 -5.318 5.312 1.00 0.00 H ATOM 804 HG12 ILE A 54 -0.835 -3.310 6.641 1.00 0.00 H ATOM 805 HG13 ILE A 54 -2.518 -3.074 6.112 1.00 0.00 H ATOM 806 HD11 ILE A 54 -3.255 -4.864 7.660 1.00 0.00 H ATOM 807 HD12 ILE A 54 -1.571 -5.100 8.189 1.00 0.00 H ATOM 808 HD13 ILE A 54 -2.406 -3.564 8.532 1.00 0.00 H ATOM 809 HG21 ILE A 54 -0.683 -6.738 5.051 1.00 0.00 H ATOM 810 HG22 ILE A 54 0.352 -5.536 5.859 1.00 0.00 H ATOM 811 HG23 ILE A 54 -0.945 -6.349 6.768 1.00 0.00 H ATOM 812 H ILE A 54 0.167 -2.759 4.673 1.00 0.00 H ATOM 813 N LYS A 55 -3.375 -3.863 3.025 1.00 20.80 N ATOM 814 CA LYS A 55 -4.611 -3.149 2.674 1.00 21.55 C ATOM 815 C LYS A 55 -5.569 -3.094 3.864 1.00 22.14 C ATOM 816 O LYS A 55 -5.780 -4.104 4.558 1.00 23.16 O ATOM 817 CB LYS A 55 -5.323 -3.856 1.511 1.00 20.86 C ATOM 818 CG LYS A 55 -4.517 -3.920 0.239 1.00 22.78 C ATOM 819 CD LYS A 55 -5.008 -4.990 -0.731 1.00 24.27 C ATOM 820 CE LYS A 55 -6.338 -4.657 -1.297 1.00 26.35 C ATOM 821 NZ LYS A 55 -6.765 -5.740 -2.269 1.00 28.11 N ATOM 822 HA LYS A 55 -4.333 -2.136 2.384 1.00 0.00 H ATOM 823 HB2 LYS A 55 -5.555 -4.875 1.821 1.00 0.00 H ATOM 824 HB3 LYS A 55 -6.250 -3.322 1.302 1.00 0.00 H ATOM 825 HG2 LYS A 55 -4.574 -2.951 -0.256 1.00 0.00 H ATOM 826 HG3 LYS A 55 -3.480 -4.135 0.496 1.00 0.00 H ATOM 827 HD2 LYS A 55 -4.291 -5.082 -1.547 1.00 0.00 H ATOM 828 HD3 LYS A 55 -5.078 -5.940 -0.202 1.00 0.00 H ATOM 829 HE2 LYS A 55 -6.281 -3.702 -1.820 1.00 0.00 H ATOM 830 HE3 LYS A 55 -7.068 -4.585 -0.491 1.00 0.00 H ATOM 831 HZ1 LYS A 55 -6.069 -5.807 -3.039 1.00 0.00 H ATOM 832 HZ2 LYS A 55 -6.820 -6.650 -1.769 1.00 0.00 H ATOM 833 HZ3 LYS A 55 -7.698 -5.502 -2.663 1.00 0.00 H ATOM 834 H LYS A 55 -3.349 -4.887 2.845 1.00 0.00 H ATOM 835 N VAL A 56 -6.076 -1.904 4.115 1.00 21.58 N ATOM 836 CA VAL A 56 -7.044 -1.665 5.182 1.00 22.43 C ATOM 837 C VAL A 56 -8.244 -0.860 4.692 1.00 22.74 C ATOM 838 O VAL A 56 -8.235 -0.349 3.575 1.00 24.35 O ATOM 839 CB VAL A 56 -6.388 -0.914 6.373 1.00 22.92 C ATOM 840 CG1 VAL A 56 -5.296 -1.768 7.003 1.00 21.94 C ATOM 841 CG2 VAL A 56 -5.864 0.462 5.904 1.00 25.07 C ATOM 842 HA VAL A 56 -7.389 -2.645 5.512 1.00 0.00 H ATOM 843 HB VAL A 56 -7.135 -0.733 7.146 1.00 0.00 H ATOM 844 HG11 VAL A 56 -5.729 -2.700 7.366 1.00 0.00 H ATOM 845 HG12 VAL A 56 -4.532 -1.987 6.257 1.00 0.00 H ATOM 846 HG13 VAL A 56 -4.848 -1.226 7.836 1.00 0.00 H ATOM 847 HG21 VAL A 56 -5.123 0.318 5.117 1.00 0.00 H ATOM 848 HG22 VAL A 56 -6.695 1.054 5.519 1.00 0.00 H ATOM 849 HG23 VAL A 56 -5.406 0.981 6.746 1.00 0.00 H ATOM 850 H VAL A 56 -5.774 -1.100 3.528 1.00 0.00 H ATOM 851 N ARG A 57 -9.286 -0.815 5.526 1.00 22.14 N ATOM 852 CA ARG A 57 -10.486 -0.007 5.334 1.00 22.42 C ATOM 853 C ARG A 57 -10.380 1.155 6.297 1.00 21.96 C ATOM 854 O ARG A 57 -10.273 0.926 7.486 1.00 22.53 O ATOM 855 CB ARG A 57 -11.760 -0.814 5.698 1.00 22.23 C ATOM 856 CG ARG A 57 -11.884 -2.114 4.941 1.00 25.01 C ATOM 857 CD ARG A 57 -13.206 -2.697 4.960 1.00 31.81 C ATOM 858 NE ARG A 57 -13.834 -2.825 6.260 1.00 30.75 N ATOM 859 CZ ARG A 57 -13.859 -3.920 7.013 1.00 35.90 C ATOM 860 NH1 ARG A 57 -14.523 -3.895 8.170 1.00 37.93 N ATOM 861 NH2 ARG A 57 -13.233 -5.035 6.653 1.00 38.86 N ATOM 862 HA ARG A 57 -10.560 0.310 4.294 1.00 0.00 H ATOM 863 HB2 ARG A 57 -11.735 -1.036 6.765 1.00 0.00 H ATOM 864 HB3 ARG A 57 -12.633 -0.200 5.476 1.00 0.00 H ATOM 865 HG2 ARG A 57 -11.608 -1.931 3.903 1.00 0.00 H ATOM 866 HG3 ARG A 57 -11.190 -2.831 5.379 1.00 0.00 H ATOM 867 HD2 ARG A 57 -13.136 -3.694 4.526 1.00 0.00 H ATOM 868 HD3 ARG A 57 -13.852 -2.076 4.339 1.00 0.00 H ATOM 869 HE ARG A 57 -14.309 -1.981 6.639 1.00 0.00 H ATOM 870 HH12 ARG A 57 -14.552 -4.743 8.771 1.00 0.00 H ATOM 871 HH11 ARG A 57 -15.011 -3.027 8.471 1.00 0.00 H ATOM 872 HH22 ARG A 57 -13.273 -5.875 7.266 1.00 0.00 H ATOM 873 HH21 ARG A 57 -12.703 -5.068 5.759 1.00 0.00 H ATOM 874 H ARG A 57 -9.238 -1.404 6.382 1.00 0.00 H ATOM 875 N GLN A 58 -10.468 2.384 5.790 1.00 21.03 N ATOM 876 CA GLN A 58 -10.388 3.571 6.622 1.00 21.55 C ATOM 877 C GLN A 58 -11.785 4.017 6.943 1.00 20.32 C ATOM 878 O GLN A 58 -12.562 4.331 6.034 1.00 20.13 O ATOM 879 CB GLN A 58 -9.659 4.722 5.914 1.00 20.22 C ATOM 880 CG GLN A 58 -9.490 5.966 6.757 1.00 22.92 C ATOM 881 CD GLN A 58 -8.693 7.037 6.058 1.00 27.64 C ATOM 882 OE1 GLN A 58 -7.706 6.760 5.364 1.00 33.30 O ATOM 883 NE2 GLN A 58 -9.123 8.272 6.212 1.00 31.79 N ATOM 884 HA GLN A 58 -9.827 3.320 7.522 1.00 0.00 H ATOM 885 HB2 GLN A 58 -8.669 4.371 5.622 1.00 0.00 H ATOM 886 HB3 GLN A 58 -10.227 4.988 5.022 1.00 0.00 H ATOM 887 HG2 GLN A 58 -10.477 6.364 6.994 1.00 0.00 H ATOM 888 HG3 GLN A 58 -8.977 5.695 7.680 1.00 0.00 H ATOM 889 HE22 GLN A 58 -9.957 8.462 6.804 1.00 0.00 H ATOM 890 HE21 GLN A 58 -8.629 9.057 5.742 1.00 0.00 H ATOM 891 H GLN A 58 -10.598 2.497 4.764 1.00 0.00 H ATOM 892 N TYR A 59 -12.069 4.083 8.240 1.00 21.75 N ATOM 893 CA TYR A 59 -13.300 4.675 8.748 1.00 21.42 C ATOM 894 C TYR A 59 -12.967 5.989 9.489 1.00 21.83 C ATOM 895 O TYR A 59 -12.106 6.018 10.343 1.00 21.27 O ATOM 896 CB TYR A 59 -13.912 3.720 9.743 1.00 21.73 C ATOM 897 CG TYR A 59 -14.473 2.421 9.192 1.00 22.56 C ATOM 898 CD1 TYR A 59 -13.674 1.312 9.034 1.00 23.36 C ATOM 899 CD2 TYR A 59 -15.846 2.302 8.915 1.00 25.63 C ATOM 900 CE1 TYR A 59 -14.190 0.124 8.572 1.00 22.24 C ATOM 901 CE2 TYR A 59 -16.363 1.111 8.454 1.00 25.47 C ATOM 902 CZ TYR A 59 -15.535 0.030 8.286 1.00 26.20 C ATOM 903 OH TYR A 59 -16.042 -1.168 7.847 1.00 27.82 O ATOM 904 HA TYR A 59 -13.984 4.872 7.922 1.00 0.00 H ATOM 905 HB3 TYR A 59 -14.725 4.244 10.245 1.00 0.00 H ATOM 906 HB2 TYR A 59 -13.142 3.464 10.471 1.00 0.00 H ATOM 907 HD2 TYR A 59 -16.505 3.157 9.066 1.00 0.00 H ATOM 908 HE2 TYR A 59 -17.425 1.028 8.224 1.00 0.00 H ATOM 909 HE1 TYR A 59 -13.539 -0.739 8.433 1.00 0.00 H ATOM 910 HD1 TYR A 59 -12.614 1.376 9.279 1.00 0.00 H ATOM 911 HH TYR A 59 -15.310 -1.831 7.784 1.00 0.00 H ATOM 912 H TYR A 59 -11.384 3.696 8.920 1.00 0.00 H ATOM 913 N ASP A 60 -13.663 7.071 9.172 1.00 22.43 N ATOM 914 CA ASP A 60 -13.376 8.333 9.821 1.00 23.50 C ATOM 915 C ASP A 60 -14.402 8.638 10.929 1.00 22.55 C ATOM 916 O ASP A 60 -15.555 8.197 10.876 1.00 22.95 O ATOM 917 CB ASP A 60 -13.348 9.452 8.763 1.00 24.91 C ATOM 918 CG ASP A 60 -12.138 9.339 7.823 1.00 29.28 C ATOM 919 OD1 ASP A 60 -11.052 8.954 8.277 1.00 29.52 O ATOM 920 OD2 ASP A 60 -12.305 9.653 6.621 1.00 35.48 O ATOM 921 HA ASP A 60 -12.399 8.272 10.301 1.00 0.00 H ATOM 922 HB2 ASP A 60 -14.260 9.395 8.169 1.00 0.00 H ATOM 923 HB3 ASP A 60 -13.307 10.415 9.272 1.00 0.00 H ATOM 924 H ASP A 60 -14.416 7.014 8.457 1.00 0.00 H ATOM 925 N GLN A 61 -13.976 9.429 11.911 1.00 22.28 N ATOM 926 CA GLN A 61 -14.857 9.974 12.929 1.00 22.87 C ATOM 927 C GLN A 61 -15.614 8.876 13.720 1.00 21.82 C ATOM 928 O GLN A 61 -16.848 8.974 13.934 1.00 21.62 O ATOM 929 CB GLN A 61 -15.802 11.016 12.292 1.00 23.76 C ATOM 930 CG GLN A 61 -16.085 12.220 13.120 1.00 26.77 C ATOM 931 CD GLN A 61 -16.697 13.332 12.319 1.00 30.06 C ATOM 932 OE1 GLN A 61 -16.229 13.636 11.218 1.00 35.38 O ATOM 933 NE2 GLN A 61 -17.752 13.931 12.842 1.00 27.80 N ATOM 934 HA GLN A 61 -14.246 10.480 13.676 1.00 0.00 H ATOM 935 HB2 GLN A 61 -15.352 11.350 11.357 1.00 0.00 H ATOM 936 HB3 GLN A 61 -16.751 10.523 12.081 1.00 0.00 H ATOM 937 HG2 GLN A 61 -16.773 11.943 13.918 1.00 0.00 H ATOM 938 HG3 GLN A 61 -15.150 12.574 13.555 1.00 0.00 H ATOM 939 HE22 GLN A 61 -18.108 13.637 13.774 1.00 0.00 H ATOM 940 HE21 GLN A 61 -18.227 14.696 12.322 1.00 0.00 H ATOM 941 H GLN A 61 -12.965 9.668 11.951 1.00 0.00 H ATOM 942 N ILE A 62 -14.865 7.864 14.161 1.00 21.16 N ATOM 943 CA ILE A 62 -15.390 6.724 14.915 1.00 21.04 C ATOM 944 C ILE A 62 -15.124 6.999 16.396 1.00 20.62 C ATOM 945 O ILE A 62 -13.965 7.245 16.786 1.00 19.61 O ATOM 946 CB ILE A 62 -14.707 5.404 14.513 1.00 22.34 C ATOM 947 CG1 ILE A 62 -14.942 5.039 13.051 1.00 22.90 C ATOM 948 CG2 ILE A 62 -15.161 4.268 15.414 1.00 21.51 C ATOM 949 CD1 ILE A 62 -16.396 4.837 12.712 1.00 21.34 C ATOM 950 HA ILE A 62 -16.454 6.614 14.706 1.00 0.00 H ATOM 951 HB ILE A 62 -13.635 5.559 14.638 1.00 0.00 H ATOM 952 HG12 ILE A 62 -14.549 5.842 12.427 1.00 0.00 H ATOM 953 HG13 ILE A 62 -14.405 4.116 12.834 1.00 0.00 H ATOM 954 HD11 ILE A 62 -16.801 4.029 13.321 1.00 0.00 H ATOM 955 HD12 ILE A 62 -16.946 5.756 12.913 1.00 0.00 H ATOM 956 HD13 ILE A 62 -16.489 4.580 11.657 1.00 0.00 H ATOM 957 HG21 ILE A 62 -14.901 4.499 16.447 1.00 0.00 H ATOM 958 HG22 ILE A 62 -16.241 4.147 15.328 1.00 0.00 H ATOM 959 HG23 ILE A 62 -14.665 3.346 15.111 1.00 0.00 H ATOM 960 H ILE A 62 -13.846 7.886 13.957 1.00 0.00 H ATOM 961 N PRO A 63 -16.163 6.974 17.240 1.00 19.93 N ATOM 962 CA PRO A 63 -15.898 7.048 18.675 1.00 20.51 C ATOM 963 C PRO A 63 -15.188 5.797 19.226 1.00 22.22 C ATOM 964 O PRO A 63 -15.584 4.656 18.893 1.00 24.46 O ATOM 965 CB PRO A 63 -17.302 7.218 19.279 1.00 21.62 C ATOM 966 CG PRO A 63 -18.138 7.748 18.171 1.00 21.60 C ATOM 967 CD PRO A 63 -17.631 6.988 16.992 1.00 18.78 C ATOM 968 HA PRO A 63 -15.215 7.860 18.925 1.00 0.00 H ATOM 969 HD3 PRO A 63 -18.038 5.977 16.967 1.00 0.00 H ATOM 970 HD2 PRO A 63 -17.870 7.498 16.059 1.00 0.00 H ATOM 971 HG3 PRO A 63 -17.989 8.820 18.043 1.00 0.00 H ATOM 972 HG2 PRO A 63 -19.195 7.548 18.344 1.00 0.00 H ATOM 973 HB2 PRO A 63 -17.688 6.260 19.626 1.00 0.00 H ATOM 974 HB3 PRO A 63 -17.278 7.921 20.111 1.00 0.00 H ATOM 975 N VAL A 64 -14.149 6.004 20.038 1.00 23.44 N ATOM 976 CA VAL A 64 -13.380 4.907 20.632 1.00 24.39 C ATOM 977 C VAL A 64 -13.123 5.315 22.082 1.00 25.35 C ATOM 978 O VAL A 64 -12.648 6.446 22.311 1.00 26.92 O ATOM 979 CB VAL A 64 -12.001 4.686 19.912 1.00 24.92 C ATOM 980 CG1 VAL A 64 -11.206 3.517 20.553 1.00 26.33 C ATOM 981 CG2 VAL A 64 -12.169 4.445 18.405 1.00 26.10 C ATOM 982 HA VAL A 64 -13.936 3.974 20.541 1.00 0.00 H ATOM 983 HB VAL A 64 -11.433 5.607 20.044 1.00 0.00 H ATOM 984 HG11 VAL A 64 -11.016 3.741 21.603 1.00 0.00 H ATOM 985 HG12 VAL A 64 -11.788 2.598 20.476 1.00 0.00 H ATOM 986 HG13 VAL A 64 -10.258 3.394 20.029 1.00 0.00 H ATOM 987 HG21 VAL A 64 -12.782 3.558 18.246 1.00 0.00 H ATOM 988 HG22 VAL A 64 -12.655 5.309 17.952 1.00 0.00 H ATOM 989 HG23 VAL A 64 -11.189 4.298 17.950 1.00 0.00 H ATOM 990 H VAL A 64 -13.874 6.983 20.258 1.00 0.00 H ATOM 991 N GLU A 65 -13.406 4.446 23.060 1.00 24.37 N ATOM 992 CA GLU A 65 -13.042 4.742 24.475 1.00 24.10 C ATOM 993 C GLU A 65 -11.835 3.901 24.826 1.00 24.51 C ATOM 994 O GLU A 65 -11.790 2.705 24.535 1.00 26.56 O ATOM 995 CB GLU A 65 -14.190 4.469 25.460 1.00 24.04 C ATOM 996 CG GLU A 65 -13.963 5.052 26.860 1.00 24.17 C ATOM 997 CD GLU A 65 -15.275 5.264 27.639 1.00 25.85 C ATOM 998 OE1 GLU A 65 -15.269 5.944 28.686 1.00 26.47 O ATOM 999 OE2 GLU A 65 -16.321 4.763 27.187 1.00 28.18 O ATOM 1000 HA GLU A 65 -12.822 5.806 24.562 1.00 0.00 H ATOM 1001 HB2 GLU A 65 -15.103 4.903 25.052 1.00 0.00 H ATOM 1002 HB3 GLU A 65 -14.312 3.390 25.554 1.00 0.00 H ATOM 1003 HG2 GLU A 65 -13.330 4.367 27.424 1.00 0.00 H ATOM 1004 HG3 GLU A 65 -13.458 6.013 26.760 1.00 0.00 H ATOM 1005 H GLU A 65 -13.886 3.553 22.830 1.00 0.00 H ATOM 1006 N ILE A 66 -10.788 4.551 25.312 1.00 23.59 N ATOM 1007 CA ILE A 66 -9.481 3.917 25.495 1.00 23.75 C ATOM 1008 C ILE A 66 -9.130 3.979 26.962 1.00 24.35 C ATOM 1009 O ILE A 66 -8.871 5.039 27.507 1.00 23.15 O ATOM 1010 CB ILE A 66 -8.348 4.611 24.654 1.00 24.32 C ATOM 1011 CG1 ILE A 66 -8.628 4.500 23.168 1.00 24.88 C ATOM 1012 CG2 ILE A 66 -6.989 3.981 24.991 1.00 25.80 C ATOM 1013 CD1 ILE A 66 -8.031 5.572 22.335 1.00 27.24 C ATOM 1014 HA ILE A 66 -9.549 2.887 25.144 1.00 0.00 H ATOM 1015 HB ILE A 66 -8.325 5.670 24.912 1.00 0.00 H ATOM 1016 HG12 ILE A 66 -8.236 3.544 22.821 1.00 0.00 H ATOM 1017 HG13 ILE A 66 -9.708 4.522 23.025 1.00 0.00 H ATOM 1018 HD11 ILE A 66 -8.420 6.538 22.655 1.00 0.00 H ATOM 1019 HD12 ILE A 66 -6.947 5.559 22.451 1.00 0.00 H ATOM 1020 HD13 ILE A 66 -8.288 5.403 21.289 1.00 0.00 H ATOM 1021 HG21 ILE A 66 -6.782 4.113 26.053 1.00 0.00 H ATOM 1022 HG22 ILE A 66 -7.014 2.917 24.754 1.00 0.00 H ATOM 1023 HG23 ILE A 66 -6.209 4.467 24.405 1.00 0.00 H ATOM 1024 H ILE A 66 -10.899 5.551 25.574 1.00 0.00 H TER 1025 ILE A 66 ATOM 1026 N GLY A 68 -11.156 4.037 29.264 1.00 26.96 N ATOM 1027 CA GLY A 68 -12.056 5.037 29.818 1.00 26.10 C ATOM 1028 C GLY A 68 -11.964 6.476 29.337 1.00 26.04 C ATOM 1029 O GLY A 68 -12.708 7.317 29.787 1.00 25.24 O ATOM 1030 HA3 GLY A 68 -11.890 5.051 30.895 1.00 0.00 H ATOM 1031 HA2 GLY A 68 -13.072 4.698 29.613 1.00 0.00 H ATOM 1032 HN3 GLY A 68 -10.172 4.311 29.461 1.00 0.00 H ATOM 1033 HN2 GLY A 68 -11.301 3.974 28.236 1.00 0.00 H ATOM 1034 HN1 GLY A 68 -11.354 3.114 29.701 1.00 0.00 H ATOM 1035 N HIS A 69 -11.039 6.765 28.455 1.00 23.11 N ATOM 1036 CA HIS A 69 -10.897 8.118 27.913 1.00 24.44 C ATOM 1037 C HIS A 69 -11.479 8.141 26.512 1.00 23.12 C ATOM 1038 O HIS A 69 -11.205 7.271 25.730 1.00 22.98 O ATOM 1039 CB HIS A 69 -9.407 8.458 27.804 1.00 25.13 C ATOM 1040 CG HIS A 69 -8.737 8.657 29.123 1.00 27.36 C ATOM 1041 ND1 HIS A 69 -8.504 7.620 30.001 1.00 33.45 N ATOM 1042 CD2 HIS A 69 -8.318 9.785 29.747 1.00 31.01 C ATOM 1043 CE1 HIS A 69 -7.948 8.103 31.101 1.00 32.37 C ATOM 1044 NE2 HIS A 69 -7.806 9.409 30.959 1.00 33.16 N ATOM 1045 HA HIS A 69 -11.407 8.831 28.561 1.00 0.00 H ATOM 1046 HB2 HIS A 69 -8.905 7.643 27.283 1.00 0.00 H ATOM 1047 HB3 HIS A 69 -9.305 9.375 27.224 1.00 0.00 H ATOM 1048 HD2 HIS A 69 -8.378 10.801 29.357 1.00 0.00 H ATOM 1049 HE1 HIS A 69 -7.657 7.522 31.976 1.00 0.00 H ATOM 1050 H HIS A 69 -10.392 6.017 28.133 1.00 0.00 H ATOM 1051 N LYS A 70 -12.240 9.178 26.201 1.00 23.16 N ATOM 1052 CA LYS A 70 -12.919 9.264 24.906 1.00 24.29 C ATOM 1053 C LYS A 70 -12.071 9.865 23.774 1.00 23.50 C ATOM 1054 O LYS A 70 -11.316 10.844 23.963 1.00 25.40 O ATOM 1055 CB LYS A 70 -14.177 10.084 25.018 1.00 24.84 C ATOM 1056 CG LYS A 70 -15.330 9.389 25.745 1.00 27.53 C ATOM 1057 CD LYS A 70 -16.351 10.384 26.326 1.00 30.39 C ATOM 1058 CE LYS A 70 -17.455 9.671 27.101 1.00 29.75 C ATOM 1059 NZ LYS A 70 -17.027 8.319 27.568 1.00 30.45 N ATOM 1060 HA LYS A 70 -13.132 8.228 24.644 1.00 0.00 H ATOM 1061 HB2 LYS A 70 -13.938 11.001 25.557 1.00 0.00 H ATOM 1062 HB3 LYS A 70 -14.511 10.333 24.011 1.00 0.00 H ATOM 1063 HG2 LYS A 70 -15.843 8.734 25.041 1.00 0.00 H ATOM 1064 HG3 LYS A 70 -14.920 8.793 26.561 1.00 0.00 H ATOM 1065 HD2 LYS A 70 -15.834 11.070 26.997 1.00 0.00 H ATOM 1066 HD3 LYS A 70 -16.800 10.948 25.508 1.00 0.00 H ATOM 1067 HE2 LYS A 70 -18.325 9.561 26.454 1.00 0.00 H ATOM 1068 HE3 LYS A 70 -17.723 10.275 27.968 1.00 0.00 H ATOM 1069 HZ1 LYS A 70 -16.776 7.733 26.746 1.00 0.00 H ATOM 1070 HZ2 LYS A 70 -16.201 8.415 28.192 1.00 0.00 H ATOM 1071 HZ3 LYS A 70 -17.807 7.871 28.089 1.00 0.00 H ATOM 1072 H LYS A 70 -12.358 9.948 26.890 1.00 0.00 H ATOM 1073 N ALA A 71 -12.219 9.273 22.602 1.00 22.41 N ATOM 1074 CA ALA A 71 -11.610 9.792 21.373 1.00 21.30 C ATOM 1075 C ALA A 71 -12.648 9.625 20.284 1.00 21.78 C ATOM 1076 O ALA A 71 -13.564 8.791 20.398 1.00 20.78 O ATOM 1077 CB ALA A 71 -10.337 9.027 21.055 1.00 22.68 C ATOM 1078 HA ALA A 71 -11.325 10.840 21.471 1.00 0.00 H ATOM 1079 HB1 ALA A 71 -9.632 9.139 21.878 1.00 0.00 H ATOM 1080 HB2 ALA A 71 -10.573 7.972 20.919 1.00 0.00 H ATOM 1081 HB3 ALA A 71 -9.896 9.423 20.140 1.00 0.00 H ATOM 1082 H ALA A 71 -12.790 8.405 22.549 1.00 0.00 H ATOM 1083 N ILE A 72 -12.551 10.453 19.261 1.00 21.69 N ATOM 1084 CA ILE A 72 -13.357 10.248 18.070 1.00 21.25 C ATOM 1085 C ILE A 72 -12.445 10.515 16.886 1.00 20.63 C ATOM 1086 O ILE A 72 -11.981 11.632 16.716 1.00 20.86 O ATOM 1087 CB ILE A 72 -14.558 11.226 17.980 1.00 20.74 C ATOM 1088 CG1 ILE A 72 -15.482 11.156 19.201 1.00 20.23 C ATOM 1089 CG2 ILE A 72 -15.387 10.936 16.728 1.00 21.86 C ATOM 1090 CD1 ILE A 72 -16.569 12.189 19.248 1.00 20.04 C ATOM 1091 HA ILE A 72 -13.764 9.237 18.089 1.00 0.00 H ATOM 1092 HB ILE A 72 -14.129 12.227 17.938 1.00 0.00 H ATOM 1093 HG12 ILE A 72 -15.952 10.173 19.211 1.00 0.00 H ATOM 1094 HG13 ILE A 72 -14.868 11.273 20.094 1.00 0.00 H ATOM 1095 HD11 ILE A 72 -16.123 13.184 19.255 1.00 0.00 H ATOM 1096 HD12 ILE A 72 -17.208 12.082 18.371 1.00 0.00 H ATOM 1097 HD13 ILE A 72 -17.163 12.049 20.151 1.00 0.00 H ATOM 1098 HG21 ILE A 72 -14.762 11.058 15.844 1.00 0.00 H ATOM 1099 HG22 ILE A 72 -15.763 9.914 16.771 1.00 0.00 H ATOM 1100 HG23 ILE A 72 -16.225 11.631 16.680 1.00 0.00 H ATOM 1101 H ILE A 72 -11.893 11.257 19.308 1.00 0.00 H ATOM 1102 N GLY A 73 -12.184 9.506 16.080 1.00 19.85 N ATOM 1103 CA GLY A 73 -11.227 9.682 15.013 1.00 19.96 C ATOM 1104 C GLY A 73 -11.131 8.533 14.070 1.00 20.96 C ATOM 1105 O GLY A 73 -11.989 7.639 14.070 1.00 21.60 O ATOM 1106 HA3 GLY A 73 -10.245 9.839 15.459 1.00 0.00 H ATOM 1107 HA2 GLY A 73 -11.511 10.567 14.443 1.00 0.00 H ATOM 1108 H GLY A 73 -12.662 8.592 16.211 1.00 0.00 H ATOM 1109 N THR A 74 -10.057 8.543 13.293 1.00 21.84 N ATOM 1110 CA THR A 74 -9.882 7.576 12.194 1.00 21.43 C ATOM 1111 C THR A 74 -9.473 6.217 12.726 1.00 22.40 C ATOM 1112 O THR A 74 -8.566 6.137 13.565 1.00 22.42 O ATOM 1113 CB THR A 74 -8.891 8.111 11.161 1.00 22.90 C ATOM 1114 OG1 THR A 74 -9.401 9.344 10.635 1.00 23.31 O ATOM 1115 CG2 THR A 74 -8.700 7.114 10.033 1.00 22.82 C ATOM 1116 HA THR A 74 -10.840 7.445 11.690 1.00 0.00 H ATOM 1117 HB THR A 74 -7.925 8.273 11.639 1.00 0.00 H ATOM 1118 HG1 THR A 74 -10.279 9.181 10.208 1.00 0.00 H ATOM 1119 HG23 THR A 74 -8.312 6.179 10.438 1.00 0.00 H ATOM 1120 HG21 THR A 74 -9.658 6.931 9.545 1.00 0.00 H ATOM 1121 HG22 THR A 74 -7.993 7.518 9.308 1.00 0.00 H ATOM 1122 H THR A 74 -9.317 9.253 13.464 1.00 0.00 H ATOM 1123 N VAL A 75 -10.153 5.164 12.274 1.00 21.66 N ATOM 1124 CA VAL A 75 -9.809 3.773 12.652 1.00 20.94 C ATOM 1125 C VAL A 75 -9.613 3.031 11.337 1.00 21.29 C ATOM 1126 O VAL A 75 -10.506 3.060 10.474 1.00 21.90 O ATOM 1127 CB VAL A 75 -10.898 3.069 13.518 1.00 21.53 C ATOM 1128 CG1 VAL A 75 -10.545 1.631 13.790 1.00 22.39 C ATOM 1129 CG2 VAL A 75 -11.154 3.846 14.891 1.00 20.26 C ATOM 1130 HA VAL A 75 -8.917 3.773 13.279 1.00 0.00 H ATOM 1131 HB VAL A 75 -11.821 3.090 12.939 1.00 0.00 H ATOM 1132 HG11 VAL A 75 -10.456 1.095 12.845 1.00 0.00 H ATOM 1133 HG12 VAL A 75 -9.597 1.586 14.325 1.00 0.00 H ATOM 1134 HG13 VAL A 75 -11.328 1.174 14.396 1.00 0.00 H ATOM 1135 HG21 VAL A 75 -10.228 3.882 15.465 1.00 0.00 H ATOM 1136 HG22 VAL A 75 -11.489 4.861 14.676 1.00 0.00 H ATOM 1137 HG23 VAL A 75 -11.919 3.324 15.465 1.00 0.00 H ATOM 1138 H VAL A 75 -10.955 5.324 11.632 1.00 0.00 H ATOM 1139 N LEU A 76 -8.477 2.379 11.189 1.00 20.56 N ATOM 1140 CA LEU A 76 -8.196 1.528 10.053 1.00 20.73 C ATOM 1141 C LEU A 76 -8.481 0.093 10.480 1.00 21.21 C ATOM 1142 O LEU A 76 -8.033 -0.323 11.551 1.00 23.64 O ATOM 1143 CB LEU A 76 -6.728 1.698 9.638 1.00 21.04 C ATOM 1144 CG LEU A 76 -6.232 3.106 9.392 1.00 20.17 C ATOM 1145 CD1 LEU A 76 -4.773 3.133 8.974 1.00 22.34 C ATOM 1146 CD2 LEU A 76 -7.078 3.823 8.346 1.00 24.22 C ATOM 1147 HA LEU A 76 -8.816 1.790 9.196 1.00 0.00 H ATOM 1148 HB2 LEU A 76 -6.113 1.268 10.428 1.00 0.00 H ATOM 1149 HB3 LEU A 76 -6.581 1.134 8.717 1.00 0.00 H ATOM 1150 HG LEU A 76 -6.325 3.632 10.342 1.00 0.00 H ATOM 1151 HD21 LEU A 76 -7.035 3.273 7.406 1.00 0.00 H ATOM 1152 HD22 LEU A 76 -8.111 3.876 8.690 1.00 0.00 H ATOM 1153 HD23 LEU A 76 -6.691 4.831 8.196 1.00 0.00 H ATOM 1154 HD11 LEU A 76 -4.163 2.690 9.761 1.00 0.00 H ATOM 1155 HD12 LEU A 76 -4.650 2.563 8.053 1.00 0.00 H ATOM 1156 HD13 LEU A 76 -4.463 4.165 8.809 1.00 0.00 H ATOM 1157 H LEU A 76 -7.748 2.481 11.924 1.00 0.00 H ATOM 1158 N VAL A 77 -9.128 -0.666 9.611 1.00 20.59 N ATOM 1159 CA VAL A 77 -9.510 -2.034 9.896 1.00 20.44 C ATOM 1160 C VAL A 77 -8.930 -2.951 8.867 1.00 20.03 C ATOM 1161 O VAL A 77 -9.162 -2.759 7.682 1.00 22.63 O ATOM 1162 CB VAL A 77 -11.040 -2.203 9.857 1.00 19.72 C ATOM 1163 CG1 VAL A 77 -11.424 -3.644 10.027 1.00 22.24 C ATOM 1164 CG2 VAL A 77 -11.627 -1.316 10.952 1.00 21.30 C ATOM 1165 HA VAL A 77 -9.136 -2.276 10.891 1.00 0.00 H ATOM 1166 HB VAL A 77 -11.439 -1.899 8.890 1.00 0.00 H ATOM 1167 HG11 VAL A 77 -10.985 -4.233 9.222 1.00 0.00 H ATOM 1168 HG12 VAL A 77 -11.055 -4.006 10.987 1.00 0.00 H ATOM 1169 HG13 VAL A 77 -12.510 -3.735 9.996 1.00 0.00 H ATOM 1170 HG21 VAL A 77 -11.233 -1.627 11.920 1.00 0.00 H ATOM 1171 HG22 VAL A 77 -11.353 -0.278 10.763 1.00 0.00 H ATOM 1172 HG23 VAL A 77 -12.713 -1.412 10.952 1.00 0.00 H ATOM 1173 H VAL A 77 -9.373 -0.264 8.684 1.00 0.00 H ATOM 1174 N GLY A 78 -8.200 -3.957 9.325 1.00 21.03 N ATOM 1175 CA GLY A 78 -7.577 -4.888 8.399 1.00 20.96 C ATOM 1176 C GLY A 78 -6.752 -5.932 9.106 1.00 21.83 C ATOM 1177 O GLY A 78 -6.746 -5.987 10.332 1.00 21.11 O ATOM 1178 HA3 GLY A 78 -6.931 -4.330 7.722 1.00 0.00 H ATOM 1179 HA2 GLY A 78 -8.358 -5.387 7.825 1.00 0.00 H ATOM 1180 H GLY A 78 -8.072 -4.081 10.350 1.00 0.00 H ATOM 1181 N PRO A 79 -5.976 -6.710 8.346 1.00 21.82 N ATOM 1182 CA PRO A 79 -5.239 -7.854 8.882 1.00 21.96 C ATOM 1183 C PRO A 79 -3.951 -7.518 9.627 1.00 21.56 C ATOM 1184 O PRO A 79 -2.889 -8.028 9.349 1.00 23.12 O ATOM 1185 CB PRO A 79 -4.970 -8.683 7.614 1.00 21.60 C ATOM 1186 CG PRO A 79 -4.782 -7.622 6.566 1.00 21.93 C ATOM 1187 CD PRO A 79 -5.831 -6.626 6.866 1.00 22.72 C ATOM 1188 HA PRO A 79 -5.808 -8.366 9.658 1.00 0.00 H ATOM 1189 HD3 PRO A 79 -5.519 -5.627 6.561 1.00 0.00 H ATOM 1190 HD2 PRO A 79 -6.766 -6.882 6.367 1.00 0.00 H ATOM 1191 HG3 PRO A 79 -4.917 -8.037 5.567 1.00 0.00 H ATOM 1192 HG2 PRO A 79 -3.791 -7.175 6.642 1.00 0.00 H ATOM 1193 HB2 PRO A 79 -4.073 -9.292 7.724 1.00 0.00 H ATOM 1194 HB3 PRO A 79 -5.817 -9.326 7.376 1.00 0.00 H ATOM 1195 N THR A 80 -4.067 -6.638 10.614 1.00 21.63 N ATOM 1196 CA THR A 80 -2.968 -6.311 11.477 1.00 22.10 C ATOM 1197 C THR A 80 -2.682 -7.478 12.445 1.00 22.27 C ATOM 1198 O THR A 80 -3.601 -8.115 12.905 1.00 22.49 O ATOM 1199 CB THR A 80 -3.272 -5.032 12.275 1.00 22.70 C ATOM 1200 OG1 THR A 80 -2.179 -4.752 13.122 1.00 21.97 O ATOM 1201 CG2 THR A 80 -4.591 -5.134 13.087 1.00 23.16 C ATOM 1202 HA THR A 80 -2.086 -6.138 10.860 1.00 0.00 H ATOM 1203 HB THR A 80 -3.415 -4.215 11.568 1.00 0.00 H ATOM 1204 HG1 THR A 80 -2.042 -5.510 13.743 1.00 0.00 H ATOM 1205 HG23 THR A 80 -5.417 -5.350 12.410 1.00 0.00 H ATOM 1206 HG21 THR A 80 -4.503 -5.934 13.822 1.00 0.00 H ATOM 1207 HG22 THR A 80 -4.776 -4.189 13.597 1.00 0.00 H ATOM 1208 H THR A 80 -4.983 -6.171 10.767 1.00 0.00 H ATOM 1209 N PRO A 81 -1.407 -7.747 12.754 1.00 22.60 N ATOM 1210 CA PRO A 81 -1.099 -8.821 13.729 1.00 23.71 C ATOM 1211 C PRO A 81 -1.602 -8.581 15.138 1.00 23.65 C ATOM 1212 O PRO A 81 -1.851 -9.555 15.898 1.00 24.21 O ATOM 1213 CB PRO A 81 0.421 -8.854 13.730 1.00 23.86 C ATOM 1214 CG PRO A 81 0.795 -8.208 12.380 1.00 25.60 C ATOM 1215 CD PRO A 81 -0.201 -7.175 12.156 1.00 23.45 C ATOM 1216 HA PRO A 81 -1.594 -9.747 13.435 1.00 0.00 H ATOM 1217 HD3 PRO A 81 0.080 -6.246 12.651 1.00 0.00 H ATOM 1218 HD2 PRO A 81 -0.341 -6.990 11.091 1.00 0.00 H ATOM 1219 HG3 PRO A 81 0.763 -8.949 11.581 1.00 0.00 H ATOM 1220 HG2 PRO A 81 1.793 -7.772 12.429 1.00 0.00 H ATOM 1221 HB2 PRO A 81 0.823 -8.278 14.563 1.00 0.00 H ATOM 1222 HB3 PRO A 81 0.789 -9.878 13.788 1.00 0.00 H ATOM 1223 N VAL A 82 -1.693 -7.301 15.498 1.00 22.23 N ATOM 1224 CA VAL A 82 -2.040 -6.839 16.828 1.00 23.79 C ATOM 1225 C VAL A 82 -2.899 -5.581 16.679 1.00 21.86 C ATOM 1226 O VAL A 82 -2.592 -4.740 15.837 1.00 21.31 O ATOM 1227 CB VAL A 82 -0.749 -6.427 17.533 1.00 23.57 C ATOM 1228 CG1 VAL A 82 -1.072 -5.932 18.963 1.00 29.97 C ATOM 1229 CG2 VAL A 82 0.276 -7.577 17.497 1.00 26.77 C ATOM 1230 HA VAL A 82 -2.566 -7.616 17.384 1.00 0.00 H ATOM 1231 HB VAL A 82 -0.284 -5.593 17.007 1.00 0.00 H ATOM 1232 HG11 VAL A 82 -1.743 -5.075 18.907 1.00 0.00 H ATOM 1233 HG12 VAL A 82 -1.551 -6.734 19.524 1.00 0.00 H ATOM 1234 HG13 VAL A 82 -0.148 -5.639 19.462 1.00 0.00 H ATOM 1235 HG21 VAL A 82 -0.141 -8.449 18.001 1.00 0.00 H ATOM 1236 HG22 VAL A 82 0.502 -7.828 16.461 1.00 0.00 H ATOM 1237 HG23 VAL A 82 1.189 -7.264 18.004 1.00 0.00 H ATOM 1238 H VAL A 82 -1.501 -6.581 14.772 1.00 0.00 H ATOM 1239 N ASN A 83 -3.983 -5.441 17.460 1.00 21.02 N ATOM 1240 CA ASN A 83 -4.723 -4.202 17.464 1.00 20.53 C ATOM 1241 C ASN A 83 -3.870 -3.095 18.078 1.00 20.47 C ATOM 1242 O ASN A 83 -3.298 -3.272 19.154 1.00 21.46 O ATOM 1243 CB ASN A 83 -5.997 -4.315 18.322 1.00 21.26 C ATOM 1244 CG ASN A 83 -6.962 -5.332 17.801 1.00 23.38 C ATOM 1245 OD1 ASN A 83 -6.976 -5.626 16.604 1.00 26.33 O ATOM 1246 ND2 ASN A 83 -7.748 -5.944 18.704 1.00 21.79 N ATOM 1247 HA ASN A 83 -4.987 -3.979 16.430 1.00 0.00 H ATOM 1248 HB2 ASN A 83 -5.710 -4.595 19.336 1.00 0.00 H ATOM 1249 HB3 ASN A 83 -6.491 -3.344 18.341 1.00 0.00 H ATOM 1250 HD22 ASN A 83 -7.705 -5.665 19.705 1.00 0.00 H ATOM 1251 HD21 ASN A 83 -8.399 -6.696 18.402 1.00 0.00 H ATOM 1252 H ASN A 83 -4.290 -6.229 18.065 1.00 0.00 H ATOM 1253 N ILE A 84 -3.747 -1.980 17.401 1.00 20.61 N ATOM 1254 CA ILE A 84 -2.899 -0.910 17.904 1.00 22.02 C ATOM 1255 C ILE A 84 -3.588 0.422 17.917 1.00 21.50 C ATOM 1256 O ILE A 84 -4.288 0.810 16.960 1.00 21.11 O ATOM 1257 CB ILE A 84 -1.576 -0.816 17.152 1.00 24.58 C ATOM 1258 CG1 ILE A 84 -1.775 -0.523 15.714 1.00 25.09 C ATOM 1259 CG2 ILE A 84 -0.726 -2.094 17.269 1.00 25.43 C ATOM 1260 CD1 ILE A 84 -0.402 -0.534 14.862 1.00 26.20 C ATOM 1261 HA ILE A 84 -2.682 -1.177 18.938 1.00 0.00 H ATOM 1262 HB ILE A 84 -1.043 0.007 17.628 1.00 0.00 H ATOM 1263 HG12 ILE A 84 -2.447 -1.274 15.298 1.00 0.00 H ATOM 1264 HG13 ILE A 84 -2.232 0.462 15.622 1.00 0.00 H ATOM 1265 HD11 ILE A 84 0.277 0.220 15.260 1.00 0.00 H ATOM 1266 HD12 ILE A 84 0.062 -1.518 14.936 1.00 0.00 H ATOM 1267 HD13 ILE A 84 -0.622 -0.312 13.818 1.00 0.00 H ATOM 1268 HG21 ILE A 84 -0.499 -2.283 18.318 1.00 0.00 H ATOM 1269 HG22 ILE A 84 -1.282 -2.937 16.859 1.00 0.00 H ATOM 1270 HG23 ILE A 84 0.202 -1.964 16.713 1.00 0.00 H ATOM 1271 H ILE A 84 -4.256 -1.860 16.502 1.00 0.00 H ATOM 1272 N ILE A 85 -3.390 1.161 19.004 1.00 21.12 N ATOM 1273 CA ILE A 85 -3.767 2.552 19.121 1.00 22.24 C ATOM 1274 C ILE A 85 -2.548 3.422 18.795 1.00 21.71 C ATOM 1275 O ILE A 85 -1.534 3.411 19.517 1.00 23.80 O ATOM 1276 CB ILE A 85 -4.259 2.882 20.521 1.00 22.72 C ATOM 1277 CG1 ILE A 85 -5.331 1.886 21.019 1.00 24.12 C ATOM 1278 CG2 ILE A 85 -4.666 4.383 20.618 1.00 21.45 C ATOM 1279 CD1 ILE A 85 -6.547 1.753 20.107 1.00 26.19 C ATOM 1280 HA ILE A 85 -4.581 2.749 18.424 1.00 0.00 H ATOM 1281 HB ILE A 85 -3.435 2.749 21.222 1.00 0.00 H ATOM 1282 HG12 ILE A 85 -4.866 0.904 21.112 1.00 0.00 H ATOM 1283 HG13 ILE A 85 -5.675 2.218 21.999 1.00 0.00 H ATOM 1284 HD11 ILE A 85 -7.036 2.723 20.011 1.00 0.00 H ATOM 1285 HD12 ILE A 85 -6.226 1.408 19.124 1.00 0.00 H ATOM 1286 HD13 ILE A 85 -7.245 1.034 20.536 1.00 0.00 H ATOM 1287 HG21 ILE A 85 -3.803 5.008 20.389 1.00 0.00 H ATOM 1288 HG22 ILE A 85 -5.464 4.589 19.904 1.00 0.00 H ATOM 1289 HG23 ILE A 85 -5.015 4.599 21.628 1.00 0.00 H ATOM 1290 H ILE A 85 -2.935 0.710 19.823 1.00 0.00 H ATOM 1291 N GLY A 86 -2.677 4.217 17.755 1.00 21.41 N ATOM 1292 CA GLY A 86 -1.599 5.000 17.260 1.00 20.26 C ATOM 1293 C GLY A 86 -1.749 6.464 17.620 1.00 20.99 C ATOM 1294 O GLY A 86 -2.692 6.850 18.360 1.00 21.22 O ATOM 1295 HA3 GLY A 86 -1.565 4.906 16.175 1.00 0.00 H ATOM 1296 HA2 GLY A 86 -0.668 4.626 17.686 1.00 0.00 H ATOM 1297 H GLY A 86 -3.600 4.275 17.278 1.00 0.00 H ATOM 1298 N ARG A 87 -0.836 7.277 17.117 1.00 20.91 N ATOM 1299 CA ARG A 87 -0.725 8.678 17.588 1.00 20.99 C ATOM 1300 C ARG A 87 -1.968 9.525 17.304 1.00 20.83 C ATOM 1301 O ARG A 87 -2.304 10.428 18.084 1.00 20.72 O ATOM 1302 CB ARG A 87 0.536 9.382 17.089 1.00 21.69 C ATOM 1303 CG ARG A 87 1.785 8.760 17.609 1.00 21.22 C ATOM 1304 CD ARG A 87 3.034 9.493 17.114 1.00 20.74 C ATOM 1305 NE ARG A 87 3.144 9.478 15.668 1.00 21.82 N ATOM 1306 CZ ARG A 87 2.777 10.448 14.848 1.00 21.47 C ATOM 1307 NH1 ARG A 87 2.335 11.618 15.316 1.00 22.66 N ATOM 1308 NH2 ARG A 87 2.903 10.262 13.519 1.00 21.90 N ATOM 1309 HA ARG A 87 -0.645 8.588 18.671 1.00 0.00 H ATOM 1310 HB2 ARG A 87 0.552 9.339 16.000 1.00 0.00 H ATOM 1311 HB3 ARG A 87 0.505 10.423 17.410 1.00 0.00 H ATOM 1312 HG2 ARG A 87 1.767 8.789 18.698 1.00 0.00 H ATOM 1313 HG3 ARG A 87 1.829 7.723 17.275 1.00 0.00 H ATOM 1314 HD2 ARG A 87 3.915 9.011 17.538 1.00 0.00 H ATOM 1315 HD3 ARG A 87 2.990 10.528 17.452 1.00 0.00 H ATOM 1316 HE ARG A 87 3.550 8.624 15.235 1.00 0.00 H ATOM 1317 HH12 ARG A 87 2.051 12.369 14.655 1.00 0.00 H ATOM 1318 HH11 ARG A 87 2.275 11.778 16.342 1.00 0.00 H ATOM 1319 HH22 ARG A 87 2.619 11.014 12.859 1.00 0.00 H ATOM 1320 HH21 ARG A 87 3.284 9.366 13.153 1.00 0.00 H ATOM 1321 H ARG A 87 -0.188 6.929 16.382 1.00 0.00 H ATOM 1322 N ASN A 88 -2.700 9.184 16.264 1.00 21.00 N ATOM 1323 CA ASN A 88 -3.922 9.936 15.953 1.00 21.51 C ATOM 1324 C ASN A 88 -4.900 9.956 17.110 1.00 21.56 C ATOM 1325 O ASN A 88 -5.544 10.972 17.334 1.00 23.30 O ATOM 1326 CB ASN A 88 -4.625 9.455 14.695 1.00 21.64 C ATOM 1327 CG ASN A 88 -5.304 8.156 14.839 1.00 22.07 C ATOM 1328 OD1 ASN A 88 -4.702 7.177 15.310 1.00 21.59 O ATOM 1329 ND2 ASN A 88 -6.624 8.102 14.446 1.00 23.01 N ATOM 1330 HA ASN A 88 -3.578 10.954 15.769 1.00 0.00 H ATOM 1331 HB2 ASN A 88 -5.369 10.200 14.413 1.00 0.00 H ATOM 1332 HB3 ASN A 88 -3.883 9.366 13.902 1.00 0.00 H ATOM 1333 HD22 ASN A 88 -7.086 8.949 14.057 1.00 0.00 H ATOM 1334 HD21 ASN A 88 -7.158 7.215 14.539 1.00 0.00 H ATOM 1335 H ASN A 88 -2.413 8.384 15.664 1.00 0.00 H ATOM 1336 N LEU A 89 -5.023 8.841 17.817 1.00 20.25 N ATOM 1337 CA LEU A 89 -5.924 8.778 18.986 1.00 20.57 C ATOM 1338 C LEU A 89 -5.176 8.967 20.330 1.00 20.34 C ATOM 1339 O LEU A 89 -5.766 9.490 21.325 1.00 21.02 O ATOM 1340 CB LEU A 89 -6.740 7.496 19.039 1.00 21.35 C ATOM 1341 CG LEU A 89 -7.640 7.218 17.834 1.00 22.33 C ATOM 1342 CD1 LEU A 89 -8.460 5.973 18.079 1.00 21.31 C ATOM 1343 CD2 LEU A 89 -8.545 8.418 17.468 1.00 24.68 C ATOM 1344 HA LEU A 89 -6.609 9.614 18.849 1.00 0.00 H ATOM 1345 HB2 LEU A 89 -6.044 6.662 19.134 1.00 0.00 H ATOM 1346 HB3 LEU A 89 -7.374 7.541 19.924 1.00 0.00 H ATOM 1347 HG LEU A 89 -6.990 7.057 16.974 1.00 0.00 H ATOM 1348 HD21 LEU A 89 -9.188 8.658 18.315 1.00 0.00 H ATOM 1349 HD22 LEU A 89 -7.923 9.280 17.227 1.00 0.00 H ATOM 1350 HD23 LEU A 89 -9.159 8.159 16.606 1.00 0.00 H ATOM 1351 HD11 LEU A 89 -7.793 5.125 18.233 1.00 0.00 H ATOM 1352 HD12 LEU A 89 -9.079 6.116 18.965 1.00 0.00 H ATOM 1353 HD13 LEU A 89 -9.097 5.784 17.215 1.00 0.00 H ATOM 1354 H LEU A 89 -4.477 7.999 17.545 1.00 0.00 H ATOM 1355 N LEU A 90 -3.885 8.639 20.423 1.00 20.82 N ATOM 1356 CA LEU A 90 -3.132 8.913 21.666 1.00 20.05 C ATOM 1357 C LEU A 90 -3.109 10.393 21.962 1.00 20.02 C ATOM 1358 O LEU A 90 -3.180 10.782 23.116 1.00 20.82 O ATOM 1359 CB LEU A 90 -1.679 8.340 21.562 1.00 20.15 C ATOM 1360 CG LEU A 90 -1.593 6.805 21.441 1.00 21.39 C ATOM 1361 CD1 LEU A 90 -0.138 6.422 21.193 1.00 25.04 C ATOM 1362 CD2 LEU A 90 -2.099 6.072 22.664 1.00 21.51 C ATOM 1363 HA LEU A 90 -3.637 8.414 22.493 1.00 0.00 H ATOM 1364 HB2 LEU A 90 -1.205 8.776 20.683 1.00 0.00 H ATOM 1365 HB3 LEU A 90 -1.131 8.641 22.455 1.00 0.00 H ATOM 1366 HG LEU A 90 -2.237 6.508 20.614 1.00 0.00 H ATOM 1367 HD21 LEU A 90 -1.508 6.364 23.532 1.00 0.00 H ATOM 1368 HD22 LEU A 90 -3.145 6.328 22.832 1.00 0.00 H ATOM 1369 HD23 LEU A 90 -2.007 4.997 22.506 1.00 0.00 H ATOM 1370 HD11 LEU A 90 0.207 6.889 20.271 1.00 0.00 H ATOM 1371 HD12 LEU A 90 0.474 6.766 22.027 1.00 0.00 H ATOM 1372 HD13 LEU A 90 -0.059 5.338 21.105 1.00 0.00 H ATOM 1373 H LEU A 90 -3.406 8.188 19.617 1.00 0.00 H ATOM 1374 N THR A 91 -2.987 11.217 20.914 1.00 20.57 N ATOM 1375 CA THR A 91 -2.985 12.672 21.128 1.00 20.44 C ATOM 1376 C THR A 91 -4.352 13.132 21.666 1.00 20.12 C ATOM 1377 O THR A 91 -4.420 14.033 22.480 1.00 21.81 O ATOM 1378 CB THR A 91 -2.636 13.439 19.859 1.00 21.19 C ATOM 1379 OG1 THR A 91 -3.472 13.025 18.782 1.00 22.59 O ATOM 1380 CG2 THR A 91 -1.153 13.115 19.521 1.00 21.40 C ATOM 1381 HA THR A 91 -2.212 12.891 21.865 1.00 0.00 H ATOM 1382 HB THR A 91 -2.783 14.509 20.009 1.00 0.00 H ATOM 1383 HG1 THR A 91 -3.233 13.532 17.966 1.00 0.00 H ATOM 1384 HG23 THR A 91 -0.516 13.433 20.346 1.00 0.00 H ATOM 1385 HG21 THR A 91 -1.043 12.041 19.368 1.00 0.00 H ATOM 1386 HG22 THR A 91 -0.865 13.645 18.613 1.00 0.00 H ATOM 1387 H THR A 91 -2.894 10.830 19.953 1.00 0.00 H ATOM 1388 N GLN A 92 -5.414 12.495 21.238 1.00 20.54 N ATOM 1389 CA GLN A 92 -6.747 12.867 21.703 1.00 20.26 C ATOM 1390 C GLN A 92 -6.984 12.617 23.192 1.00 20.49 C ATOM 1391 O GLN A 92 -7.774 13.352 23.838 1.00 21.87 O ATOM 1392 CB GLN A 92 -7.850 12.180 20.901 1.00 19.32 C ATOM 1393 CG GLN A 92 -7.932 12.640 19.471 1.00 19.15 C ATOM 1394 CD GLN A 92 -9.241 12.247 18.799 1.00 22.94 C ATOM 1395 OE1 GLN A 92 -10.204 11.923 19.475 1.00 23.76 O ATOM 1396 NE2 GLN A 92 -9.285 12.327 17.483 1.00 20.60 N ATOM 1397 HA GLN A 92 -6.791 13.944 21.541 1.00 0.00 H ATOM 1398 HB2 GLN A 92 -7.663 11.106 20.907 1.00 0.00 H ATOM 1399 HB3 GLN A 92 -8.806 12.384 21.384 1.00 0.00 H ATOM 1400 HG2 GLN A 92 -7.841 13.726 19.448 1.00 0.00 H ATOM 1401 HG3 GLN A 92 -7.107 12.196 18.914 1.00 0.00 H ATOM 1402 HE22 GLN A 92 -8.437 12.608 16.950 1.00 0.00 H ATOM 1403 HE21 GLN A 92 -10.168 12.109 16.978 1.00 0.00 H ATOM 1404 H GLN A 92 -5.306 11.715 20.559 1.00 0.00 H ATOM 1405 N ILE A 93 -6.363 11.573 23.722 1.00 21.96 N ATOM 1406 CA ILE A 93 -6.498 11.205 25.126 1.00 23.37 C ATOM 1407 C ILE A 93 -5.410 11.811 26.010 1.00 22.90 C ATOM 1408 O ILE A 93 -5.344 11.532 27.187 1.00 25.82 O ATOM 1409 CB ILE A 93 -6.649 9.670 25.357 1.00 22.85 C ATOM 1410 CG1 ILE A 93 -5.343 8.940 25.021 1.00 24.60 C ATOM 1411 CG2 ILE A 93 -7.847 9.138 24.573 1.00 24.24 C ATOM 1412 CD1 ILE A 93 -5.392 7.421 25.217 1.00 26.36 C ATOM 1413 HA ILE A 93 -7.441 11.651 25.441 1.00 0.00 H ATOM 1414 HB ILE A 93 -6.846 9.478 26.412 1.00 0.00 H ATOM 1415 HG12 ILE A 93 -5.100 9.141 23.978 1.00 0.00 H ATOM 1416 HG13 ILE A 93 -4.556 9.340 25.660 1.00 0.00 H ATOM 1417 HD11 ILE A 93 -5.620 7.198 26.259 1.00 0.00 H ATOM 1418 HD12 ILE A 93 -6.165 6.998 24.576 1.00 0.00 H ATOM 1419 HD13 ILE A 93 -4.425 6.991 24.955 1.00 0.00 H ATOM 1420 HG21 ILE A 93 -8.753 9.642 24.910 1.00 0.00 H ATOM 1421 HG22 ILE A 93 -7.697 9.328 23.510 1.00 0.00 H ATOM 1422 HG23 ILE A 93 -7.943 8.065 24.742 1.00 0.00 H ATOM 1423 H ILE A 93 -5.754 10.992 23.111 1.00 0.00 H ATOM 1424 N GLY A 94 -4.557 12.644 25.438 1.00 22.55 N ATOM 1425 CA GLY A 94 -3.536 13.357 26.171 1.00 23.12 C ATOM 1426 C GLY A 94 -2.329 12.552 26.550 1.00 23.22 C ATOM 1427 O GLY A 94 -1.616 12.906 27.487 1.00 24.46 O ATOM 1428 HA3 GLY A 94 -3.986 13.739 27.087 1.00 0.00 H ATOM 1429 HA2 GLY A 94 -3.203 14.192 25.555 1.00 0.00 H ATOM 1430 H GLY A 94 -4.624 12.793 24.411 1.00 0.00 H TER 1431 GLY A 94 ATOM 1432 N THR A 96 1.385 11.163 26.658 1.00 22.95 N ATOM 1433 CA THR A 96 2.774 11.567 26.369 1.00 22.68 C ATOM 1434 C THR A 96 3.720 10.474 26.826 1.00 23.19 C ATOM 1435 O THR A 96 3.351 9.621 27.622 1.00 23.75 O ATOM 1436 CB THR A 96 3.135 12.842 27.101 1.00 24.38 C ATOM 1437 OG1 THR A 96 2.924 12.642 28.518 1.00 24.84 O ATOM 1438 CG2 THR A 96 2.306 14.056 26.584 1.00 25.69 C ATOM 1439 HA THR A 96 2.861 11.734 25.295 1.00 0.00 H ATOM 1440 HB THR A 96 4.184 13.073 26.913 1.00 0.00 H ATOM 1441 HG1 THR A 96 1.973 12.419 28.681 1.00 0.00 H ATOM 1442 HG23 THR A 96 2.482 14.186 25.516 1.00 0.00 H ATOM 1443 HG21 THR A 96 1.246 13.872 26.759 1.00 0.00 H ATOM 1444 HG22 THR A 96 2.612 14.957 27.116 1.00 0.00 H ATOM 1445 HN3 THR A 96 1.275 11.012 27.681 1.00 0.00 H ATOM 1446 HN2 THR A 96 1.169 10.281 26.151 1.00 0.00 H ATOM 1447 HN1 THR A 96 0.735 11.912 26.345 1.00 0.00 H ATOM 1448 N LEU A 97 4.916 10.492 26.259 1.00 22.27 N ATOM 1449 CA LEU A 97 6.049 9.723 26.739 1.00 22.96 C ATOM 1450 C LEU A 97 6.851 10.571 27.693 1.00 22.86 C ATOM 1451 O LEU A 97 7.056 11.769 27.462 1.00 24.87 O ATOM 1452 CB LEU A 97 6.960 9.342 25.599 1.00 24.33 C ATOM 1453 CG LEU A 97 6.467 8.241 24.712 1.00 23.60 C ATOM 1454 CD1 LEU A 97 7.291 8.315 23.358 1.00 23.84 C ATOM 1455 CD2 LEU A 97 6.627 6.897 25.473 1.00 26.76 C ATOM 1456 HA LEU A 97 5.669 8.824 27.225 1.00 0.00 H ATOM 1457 HB2 LEU A 97 7.112 10.227 24.981 1.00 0.00 H ATOM 1458 HB3 LEU A 97 7.914 9.029 26.023 1.00 0.00 H ATOM 1459 HG LEU A 97 5.411 8.334 24.458 1.00 0.00 H ATOM 1460 HD21 LEU A 97 7.678 6.741 25.716 1.00 0.00 H ATOM 1461 HD22 LEU A 97 6.042 6.929 26.392 1.00 0.00 H ATOM 1462 HD23 LEU A 97 6.273 6.080 24.844 1.00 0.00 H ATOM 1463 HD11 LEU A 97 7.129 9.285 22.888 1.00 0.00 H ATOM 1464 HD12 LEU A 97 8.352 8.186 23.572 1.00 0.00 H ATOM 1465 HD13 LEU A 97 6.956 7.524 22.687 1.00 0.00 H ATOM 1466 H LEU A 97 5.051 11.092 25.421 1.00 0.00 H ATOM 1467 N ASN A 98 7.253 9.957 28.797 1.00 23.26 N ATOM 1468 CA ASN A 98 8.026 10.637 29.836 1.00 23.11 C ATOM 1469 C ASN A 98 9.205 9.813 30.339 1.00 25.43 C ATOM 1470 O ASN A 98 9.097 8.604 30.538 1.00 25.06 O ATOM 1471 CB ASN A 98 7.114 11.013 30.990 1.00 21.93 C ATOM 1472 CG ASN A 98 5.998 11.951 30.562 1.00 22.65 C ATOM 1473 OD1 ASN A 98 6.120 13.167 30.708 1.00 27.48 O ATOM 1474 ND2 ASN A 98 4.907 11.404 30.089 1.00 23.01 N ATOM 1475 HA ASN A 98 8.447 11.536 29.386 1.00 0.00 H ATOM 1476 HB2 ASN A 98 6.671 10.104 31.398 1.00 0.00 H ATOM 1477 HB3 ASN A 98 7.708 11.504 31.761 1.00 0.00 H ATOM 1478 HD22 ASN A 98 4.847 10.371 29.982 1.00 0.00 H ATOM 1479 HD21 ASN A 98 4.100 12.002 29.820 1.00 0.00 H ATOM 1480 H ASN A 98 7.010 8.955 28.929 1.00 0.00 H ATOM 1481 N PHE A 99 10.336 10.460 30.484 1.00 27.40 N ATOM 1482 CA PHE A 99 11.528 9.824 30.995 1.00 29.11 C ATOM 1483 C PHE A 99 11.551 9.958 32.529 1.00 29.71 C ATOM 1484 O PHE A 99 11.172 10.994 33.072 1.00 30.40 O ATOM 1485 CB PHE A 99 12.775 10.483 30.395 1.00 31.46 C ATOM 1486 CG PHE A 99 13.116 10.071 28.940 1.00 33.54 C ATOM 1487 CD1 PHE A 99 12.176 10.132 27.925 1.00 36.29 C ATOM 1488 CD2 PHE A 99 14.442 9.765 28.607 1.00 34.82 C ATOM 1489 CE1 PHE A 99 12.528 9.806 26.594 1.00 35.39 C ATOM 1490 CE2 PHE A 99 14.811 9.437 27.304 1.00 36.64 C ATOM 1491 CZ PHE A 99 13.845 9.471 26.280 1.00 35.02 C ATOM 1492 HA PHE A 99 11.524 8.770 30.719 1.00 0.00 H ATOM 1493 HB2 PHE A 99 12.625 11.563 30.412 1.00 0.00 H ATOM 1494 HB3 PHE A 99 13.627 10.226 31.025 1.00 0.00 H ATOM 1495 HD2 PHE A 99 15.204 9.784 29.386 1.00 0.00 H ATOM 1496 HE2 PHE A 99 15.840 9.156 27.079 1.00 0.00 H ATOM 1497 HZ PHE A 99 14.124 9.238 25.252 1.00 0.00 H ATOM 1498 HE1 PHE A 99 11.768 9.817 25.812 1.00 0.00 H ATOM 1499 HD1 PHE A 99 11.154 10.434 28.154 1.00 0.00 H ATOM 1500 H PHE A 99 10.376 11.466 30.222 1.00 0.00 H TER 1501 PHE A 99 ATOM 1502 N GLY A 101 9.799 9.012 35.256 1.00 29.00 N ATOM 1503 CA GLY A 101 8.662 9.392 36.094 1.00 29.17 C ATOM 1504 C GLY A 101 8.141 10.784 35.825 1.00 29.25 C ATOM 1505 O GLY A 101 7.307 11.298 36.564 1.00 29.89 O ATOM 1506 HA3 GLY A 101 8.971 9.337 37.138 1.00 0.00 H ATOM 1507 HA2 GLY A 101 7.853 8.683 35.918 1.00 0.00 H ATOM 1508 HN3 GLY A 101 10.585 9.673 35.420 1.00 0.00 H ATOM 1509 HN2 GLY A 101 9.518 9.048 34.255 1.00 0.00 H ATOM 1510 HN1 GLY A 101 10.099 8.046 35.499 1.00 0.00 H ATOM 1511 N GLY A 102 8.644 11.418 34.777 1.00 28.83 N ATOM 1512 CA GLY A 102 8.339 12.821 34.562 1.00 28.88 C ATOM 1513 C GLY A 102 9.375 13.783 35.127 1.00 29.02 C ATOM 1514 O GLY A 102 9.161 14.994 35.175 1.00 29.08 O ATOM 1515 HA3 GLY A 102 7.380 13.038 35.032 1.00 0.00 H ATOM 1516 HA2 GLY A 102 8.263 12.993 33.488 1.00 0.00 H ATOM 1517 H GLY A 102 9.258 10.911 34.108 1.00 0.00 H ATOM 1518 N GLY A 103 10.503 13.251 35.569 1.00 29.06 N ATOM 1519 CA GLY A 103 11.596 14.108 35.983 1.00 29.48 C ATOM 1520 C GLY A 103 12.376 14.512 34.750 1.00 29.63 C ATOM 1521 O GLY A 103 13.074 15.525 34.745 1.00 29.43 O ATOM 1522 HA3 GLY A 103 12.247 13.569 36.671 1.00 0.00 H ATOM 1523 HA2 GLY A 103 11.202 14.996 36.478 1.00 0.00 H ATOM 1524 H GLY A 103 10.605 12.217 35.619 1.00 0.00 H ATOM 1525 N GLY A 104 12.235 13.711 33.697 1.00 29.94 N ATOM 1526 CA GLY A 104 13.014 13.886 32.479 1.00 30.33 C ATOM 1527 C GLY A 104 12.188 14.498 31.370 1.00 30.90 C ATOM 1528 O GLY A 104 11.093 14.997 31.628 1.00 30.14 O ATOM 1529 HA3 GLY A 104 13.381 12.913 32.151 1.00 0.00 H ATOM 1530 HA2 GLY A 104 13.860 14.539 32.691 1.00 0.00 H ATOM 1531 H GLY A 104 11.545 12.934 33.745 1.00 0.00 H ATOM 1532 N PRO A 105 12.698 14.453 30.122 1.00 32.16 N ATOM 1533 CA PRO A 105 11.969 15.107 29.025 1.00 31.85 C ATOM 1534 C PRO A 105 10.583 14.498 28.836 1.00 30.49 C ATOM 1535 O PRO A 105 10.428 13.284 29.032 1.00 32.05 O ATOM 1536 CB PRO A 105 12.851 14.814 27.796 1.00 32.28 C ATOM 1537 CG PRO A 105 13.649 13.615 28.163 1.00 32.96 C ATOM 1538 CD PRO A 105 13.927 13.810 29.629 1.00 32.92 C ATOM 1539 HA PRO A 105 11.805 16.169 29.205 1.00 0.00 H ATOM 1540 HD3 PRO A 105 14.095 12.854 30.126 1.00 0.00 H ATOM 1541 HD2 PRO A 105 14.793 14.454 29.781 1.00 0.00 H ATOM 1542 HG3 PRO A 105 14.577 13.575 27.593 1.00 0.00 H ATOM 1543 HG2 PRO A 105 13.080 12.701 27.993 1.00 0.00 H ATOM 1544 HB2 PRO A 105 12.233 14.609 26.922 1.00 0.00 H ATOM 1545 HB3 PRO A 105 13.506 15.659 27.586 1.00 0.00 H ATOM 1546 N GLN A 106 9.603 15.333 28.497 1.00 28.89 N ATOM 1547 CA GLN A 106 8.285 14.862 28.060 1.00 28.12 C ATOM 1548 C GLN A 106 8.261 15.000 26.568 1.00 26.88 C ATOM 1549 O GLN A 106 8.651 16.036 26.009 1.00 27.06 O ATOM 1550 CB GLN A 106 7.156 15.701 28.656 1.00 27.78 C ATOM 1551 CG GLN A 106 5.793 15.340 28.131 1.00 30.82 C ATOM 1552 CD GLN A 106 4.672 15.947 28.896 1.00 33.78 C ATOM 1553 OE1 GLN A 106 4.035 16.918 28.437 1.00 36.09 O ATOM 1554 NE2 GLN A 106 4.398 15.396 30.070 1.00 32.49 N ATOM 1555 HA GLN A 106 8.131 13.834 28.388 1.00 0.00 H ATOM 1556 HB2 GLN A 106 7.157 15.562 29.737 1.00 0.00 H ATOM 1557 HB3 GLN A 106 7.347 16.749 28.426 1.00 0.00 H ATOM 1558 HG2 GLN A 106 5.724 15.675 27.096 1.00 0.00 H ATOM 1559 HG3 GLN A 106 5.687 14.256 28.168 1.00 0.00 H ATOM 1560 HE22 GLN A 106 4.958 14.588 30.409 1.00 0.00 H ATOM 1561 HE21 GLN A 106 3.623 15.772 30.653 1.00 0.00 H ATOM 1562 H GLN A 106 9.779 16.357 28.544 1.00 0.00 H ATOM 1563 N ILE A 107 7.747 13.985 25.926 1.00 26.19 N ATOM 1564 CA ILE A 107 7.613 14.003 24.486 1.00 26.11 C ATOM 1565 C ILE A 107 6.135 13.793 24.151 1.00 25.15 C ATOM 1566 O ILE A 107 5.501 12.796 24.530 1.00 23.46 O ATOM 1567 CB ILE A 107 8.513 12.915 23.878 1.00 26.78 C ATOM 1568 CG1 ILE A 107 10.006 13.196 24.171 1.00 28.44 C ATOM 1569 CG2 ILE A 107 8.272 12.787 22.368 1.00 27.64 C ATOM 1570 CD1 ILE A 107 10.887 12.061 23.760 1.00 30.82 C ATOM 1571 HA ILE A 107 7.933 14.955 24.063 1.00 0.00 H ATOM 1572 HB ILE A 107 8.251 11.967 24.348 1.00 0.00 H ATOM 1573 HG12 ILE A 107 10.308 14.090 23.626 1.00 0.00 H ATOM 1574 HG13 ILE A 107 10.128 13.365 25.241 1.00 0.00 H ATOM 1575 HD11 ILE A 107 10.598 11.163 24.305 1.00 0.00 H ATOM 1576 HD12 ILE A 107 10.779 11.888 22.689 1.00 0.00 H ATOM 1577 HD13 ILE A 107 11.924 12.307 23.987 1.00 0.00 H ATOM 1578 HG21 ILE A 107 7.230 12.522 22.189 1.00 0.00 H ATOM 1579 HG22 ILE A 107 8.494 13.738 21.884 1.00 0.00 H ATOM 1580 HG23 ILE A 107 8.921 12.011 21.962 1.00 0.00 H ATOM 1581 H ILE A 107 7.429 13.150 26.459 1.00 0.00 H ATOM 1582 N THR A 108 5.551 14.791 23.468 1.00 23.41 N ATOM 1583 CA THR A 108 4.197 14.714 22.993 1.00 24.05 C ATOM 1584 C THR A 108 4.204 13.905 21.695 1.00 23.30 C ATOM 1585 O THR A 108 5.252 13.603 21.148 1.00 24.63 O ATOM 1586 CB THR A 108 3.609 16.125 22.789 1.00 24.62 C ATOM 1587 OG1 THR A 108 4.336 16.832 21.783 1.00 25.78 O ATOM 1588 CG2 THR A 108 3.722 16.925 24.078 1.00 23.81 C ATOM 1589 HA THR A 108 3.560 14.219 23.726 1.00 0.00 H ATOM 1590 HB THR A 108 2.567 16.011 22.491 1.00 0.00 H ATOM 1591 HG1 THR A 108 5.283 16.915 22.059 1.00 0.00 H ATOM 1592 HG23 THR A 108 3.177 16.413 24.871 1.00 0.00 H ATOM 1593 HG21 THR A 108 4.772 17.015 24.357 1.00 0.00 H ATOM 1594 HG22 THR A 108 3.298 17.918 23.926 1.00 0.00 H ATOM 1595 H THR A 108 6.100 15.653 23.275 1.00 0.00 H ATOM 1596 N LEU A 109 3.019 13.573 21.233 1.00 21.59 N ATOM 1597 CA LEU A 109 2.858 12.590 20.135 1.00 20.79 C ATOM 1598 C LEU A 109 2.202 13.212 18.901 1.00 20.75 C ATOM 1599 O LEU A 109 1.723 12.508 17.999 1.00 19.98 O ATOM 1600 CB LEU A 109 2.126 11.373 20.667 1.00 20.50 C ATOM 1601 CG LEU A 109 2.898 10.606 21.753 1.00 21.81 C ATOM 1602 CD1 LEU A 109 2.007 9.535 22.379 1.00 23.61 C ATOM 1603 CD2 LEU A 109 4.207 9.913 21.216 1.00 22.49 C ATOM 1604 HA LEU A 109 3.838 12.264 19.787 1.00 0.00 H ATOM 1605 HB2 LEU A 109 1.176 11.701 21.088 1.00 0.00 H ATOM 1606 HB3 LEU A 109 1.938 10.694 19.835 1.00 0.00 H ATOM 1607 HG LEU A 109 3.193 11.351 22.492 1.00 0.00 H ATOM 1608 HD21 LEU A 109 3.945 9.201 20.434 1.00 0.00 H ATOM 1609 HD22 LEU A 109 4.877 10.671 20.809 1.00 0.00 H ATOM 1610 HD23 LEU A 109 4.702 9.390 22.035 1.00 0.00 H ATOM 1611 HD11 LEU A 109 1.134 10.008 22.829 1.00 0.00 H ATOM 1612 HD12 LEU A 109 1.686 8.835 21.608 1.00 0.00 H ATOM 1613 HD13 LEU A 109 2.568 9.001 23.146 1.00 0.00 H ATOM 1614 H LEU A 109 2.172 14.011 21.649 1.00 0.00 H ATOM 1615 N TRP A 110 2.271 14.530 18.793 1.00 21.50 N ATOM 1616 CA TRP A 110 1.730 15.217 17.635 1.00 21.26 C ATOM 1617 C TRP A 110 2.481 14.828 16.367 1.00 21.99 C ATOM 1618 O TRP A 110 1.904 14.791 15.273 1.00 24.32 O ATOM 1619 CB TRP A 110 1.862 16.712 17.798 1.00 21.68 C ATOM 1620 CG TRP A 110 1.031 17.246 18.939 1.00 21.28 C ATOM 1621 CD1 TRP A 110 1.501 17.805 20.102 1.00 25.08 C ATOM 1622 CD2 TRP A 110 -0.404 17.319 19.001 1.00 22.61 C ATOM 1623 NE1 TRP A 110 0.425 18.186 20.894 1.00 26.18 N ATOM 1624 CE2 TRP A 110 -0.742 17.931 20.229 1.00 25.20 C ATOM 1625 CE3 TRP A 110 -1.432 16.950 18.136 1.00 23.22 C ATOM 1626 CZ2 TRP A 110 -2.073 18.143 20.620 1.00 25.58 C ATOM 1627 CZ3 TRP A 110 -2.756 17.226 18.497 1.00 24.16 C ATOM 1628 CH2 TRP A 110 -3.058 17.800 19.735 1.00 24.14 C ATOM 1629 HA TRP A 110 0.682 14.929 17.554 1.00 0.00 H ATOM 1630 HB2 TRP A 110 2.909 16.952 17.985 1.00 0.00 H ATOM 1631 HB3 TRP A 110 1.540 17.194 16.875 1.00 0.00 H ATOM 1632 HE1 TRP A 110 0.496 18.601 21.845 1.00 0.00 H ATOM 1633 HD1 TRP A 110 2.552 17.930 20.363 1.00 0.00 H ATOM 1634 HZ2 TRP A 110 -2.314 18.566 21.595 1.00 0.00 H ATOM 1635 HH2 TRP A 110 -4.100 17.978 20.001 1.00 0.00 H ATOM 1636 HZ3 TRP A 110 -3.563 16.990 17.803 1.00 0.00 H ATOM 1637 HE3 TRP A 110 -1.208 16.454 17.192 1.00 0.00 H ATOM 1638 H TRP A 110 2.721 15.082 19.551 1.00 0.00 H ATOM 1639 N LYS A 111 3.783 14.631 16.520 1.00 22.15 N ATOM 1640 CA LYS A 111 4.630 14.131 15.433 1.00 23.09 C ATOM 1641 C LYS A 111 5.351 12.883 15.922 1.00 22.78 C ATOM 1642 O LYS A 111 5.269 12.501 17.113 1.00 22.52 O ATOM 1643 CB LYS A 111 5.610 15.182 14.929 1.00 24.39 C ATOM 1644 CG LYS A 111 6.730 15.542 15.865 1.00 26.82 C ATOM 1645 CD LYS A 111 7.708 16.544 15.229 1.00 25.01 C ATOM 1646 CE LYS A 111 8.834 16.995 16.181 1.00 25.20 C ATOM 1647 NZ LYS A 111 9.971 17.588 15.447 1.00 28.47 N ATOM 1648 HA LYS A 111 4.000 13.884 14.578 1.00 0.00 H ATOM 1649 HB2 LYS A 111 6.054 14.809 14.006 1.00 0.00 H ATOM 1650 HB3 LYS A 111 5.046 16.091 14.719 1.00 0.00 H ATOM 1651 HG2 LYS A 111 6.308 15.985 16.767 1.00 0.00 H ATOM 1652 HG3 LYS A 111 7.275 14.636 16.128 1.00 0.00 H ATOM 1653 HD2 LYS A 111 8.162 16.076 14.355 1.00 0.00 H ATOM 1654 HD3 LYS A 111 7.146 17.425 14.918 1.00 0.00 H ATOM 1655 HE2 LYS A 111 9.189 16.131 16.742 1.00 0.00 H ATOM 1656 HE3 LYS A 111 8.435 17.737 16.873 1.00 0.00 H ATOM 1657 HZ1 LYS A 111 10.362 16.884 14.789 1.00 0.00 H ATOM 1658 HZ2 LYS A 111 9.643 18.418 14.913 1.00 0.00 H ATOM 1659 HZ3 LYS A 111 10.706 17.878 16.124 1.00 0.00 H ATOM 1660 H LYS A 111 4.218 14.838 17.442 1.00 0.00 H ATOM 1661 N ARG A 112 6.018 12.177 15.009 1.00 21.92 N ATOM 1662 CA ARG A 112 6.678 10.903 15.377 1.00 22.84 C ATOM 1663 C ARG A 112 7.754 11.205 16.429 1.00 21.01 C ATOM 1664 O ARG A 112 8.512 12.183 16.277 1.00 23.22 O ATOM 1665 CB ARG A 112 7.363 10.282 14.148 1.00 22.38 C ATOM 1666 CG ARG A 112 6.403 9.760 13.091 1.00 24.27 C ATOM 1667 CD ARG A 112 7.188 8.935 11.986 1.00 29.51 C ATOM 1668 NE ARG A 112 8.152 9.735 11.258 1.00 31.12 N ATOM 1669 CZ ARG A 112 9.243 9.275 10.636 1.00 35.46 C ATOM 1670 NH1 ARG A 112 9.595 7.987 10.668 1.00 38.74 N ATOM 1671 NH2 ARG A 112 10.018 10.133 9.998 1.00 37.30 N ATOM 1672 HA ARG A 112 5.932 10.208 15.762 1.00 0.00 H ATOM 1673 HB2 ARG A 112 7.995 11.042 13.689 1.00 0.00 H ATOM 1674 HB3 ARG A 112 7.983 9.452 14.486 1.00 0.00 H ATOM 1675 HG2 ARG A 112 5.665 9.113 13.565 1.00 0.00 H ATOM 1676 HG3 ARG A 112 5.897 10.602 12.618 1.00 0.00 H ATOM 1677 HD2 ARG A 112 6.466 8.530 11.277 1.00 0.00 H ATOM 1678 HD3 ARG A 112 7.715 8.115 12.474 1.00 0.00 H ATOM 1679 HE ARG A 112 7.980 10.760 11.215 1.00 0.00 H ATOM 1680 HH12 ARG A 112 10.451 7.669 10.171 1.00 0.00 H ATOM 1681 HH11 ARG A 112 9.013 7.302 11.190 1.00 0.00 H ATOM 1682 HH22 ARG A 112 10.871 9.798 9.507 1.00 0.00 H ATOM 1683 HH21 ARG A 112 9.775 11.144 9.986 1.00 0.00 H ATOM 1684 H ARG A 112 6.075 12.524 14.030 1.00 0.00 H ATOM 1685 N PRO A 113 7.803 10.394 17.511 1.00 21.35 N ATOM 1686 CA PRO A 113 8.782 10.629 18.588 1.00 21.60 C ATOM 1687 C PRO A 113 10.197 10.154 18.228 1.00 22.30 C ATOM 1688 O PRO A 113 10.636 9.105 18.632 1.00 23.50 O ATOM 1689 CB PRO A 113 8.178 9.869 19.738 1.00 21.29 C ATOM 1690 CG PRO A 113 7.428 8.763 19.103 1.00 22.27 C ATOM 1691 CD PRO A 113 6.866 9.307 17.851 1.00 21.89 C ATOM 1692 HA PRO A 113 8.938 11.686 18.806 1.00 0.00 H ATOM 1693 HD3 PRO A 113 6.845 8.548 17.069 1.00 0.00 H ATOM 1694 HD2 PRO A 113 5.859 9.693 18.008 1.00 0.00 H ATOM 1695 HG3 PRO A 113 6.627 8.424 19.760 1.00 0.00 H ATOM 1696 HG2 PRO A 113 8.096 7.929 18.886 1.00 0.00 H ATOM 1697 HB2 PRO A 113 8.957 9.479 20.393 1.00 0.00 H ATOM 1698 HB3 PRO A 113 7.508 10.509 20.312 1.00 0.00 H ATOM 1699 N LEU A 114 10.851 10.956 17.411 1.00 21.85 N ATOM 1700 CA LEU A 114 12.185 10.681 16.944 1.00 23.01 C ATOM 1701 C LEU A 114 13.200 11.337 17.848 1.00 23.19 C ATOM 1702 O LEU A 114 13.078 12.513 18.205 1.00 25.35 O ATOM 1703 CB LEU A 114 12.354 11.196 15.533 1.00 21.98 C ATOM 1704 CG LEU A 114 11.452 10.520 14.490 1.00 25.01 C ATOM 1705 CD1 LEU A 114 11.449 11.308 13.198 1.00 28.31 C ATOM 1706 CD2 LEU A 114 11.881 9.085 14.209 1.00 27.72 C ATOM 1707 HA LEU A 114 12.344 9.603 16.955 1.00 0.00 H ATOM 1708 HB2 LEU A 114 12.133 12.263 15.532 1.00 0.00 H ATOM 1709 HB3 LEU A 114 13.391 11.041 15.237 1.00 0.00 H ATOM 1710 HG LEU A 114 10.445 10.498 14.907 1.00 0.00 H ATOM 1711 HD21 LEU A 114 12.903 9.080 13.830 1.00 0.00 H ATOM 1712 HD22 LEU A 114 11.831 8.505 15.131 1.00 0.00 H ATOM 1713 HD23 LEU A 114 11.215 8.647 13.466 1.00 0.00 H ATOM 1714 HD11 LEU A 114 11.077 12.315 13.389 1.00 0.00 H ATOM 1715 HD12 LEU A 114 12.464 11.363 12.805 1.00 0.00 H ATOM 1716 HD13 LEU A 114 10.804 10.812 12.473 1.00 0.00 H ATOM 1717 H LEU A 114 10.382 11.827 17.089 1.00 0.00 H ATOM 1718 N VAL A 115 14.234 10.573 18.202 1.00 23.20 N ATOM 1719 CA VAL A 115 15.302 11.080 19.057 1.00 22.62 C ATOM 1720 C VAL A 115 16.643 10.649 18.518 1.00 21.77 C ATOM 1721 O VAL A 115 16.707 9.790 17.679 1.00 21.83 O ATOM 1722 CB VAL A 115 15.179 10.584 20.522 1.00 23.15 C ATOM 1723 CG1 VAL A 115 13.849 11.073 21.148 1.00 24.00 C ATOM 1724 CG2 VAL A 115 15.311 9.099 20.588 1.00 22.69 C ATOM 1725 HA VAL A 115 15.213 12.166 19.056 1.00 0.00 H ATOM 1726 HB VAL A 115 15.994 11.009 21.107 1.00 0.00 H ATOM 1727 HG11 VAL A 115 13.823 12.163 21.138 1.00 0.00 H ATOM 1728 HG12 VAL A 115 13.012 10.683 20.569 1.00 0.00 H ATOM 1729 HG13 VAL A 115 13.780 10.716 22.175 1.00 0.00 H ATOM 1730 HG21 VAL A 115 14.523 8.639 19.992 1.00 0.00 H ATOM 1731 HG22 VAL A 115 16.284 8.804 20.196 1.00 0.00 H ATOM 1732 HG23 VAL A 115 15.222 8.773 21.624 1.00 0.00 H ATOM 1733 H VAL A 115 14.280 9.592 17.860 1.00 0.00 H ATOM 1734 N THR A 116 17.709 11.277 19.010 1.00 21.75 N ATOM 1735 CA THR A 116 19.085 10.877 18.672 1.00 22.39 C ATOM 1736 C THR A 116 19.572 9.799 19.631 1.00 22.81 C ATOM 1737 O THR A 116 19.395 9.927 20.839 1.00 23.34 O ATOM 1738 CB THR A 116 20.025 12.039 18.747 1.00 23.03 C ATOM 1739 OG1 THR A 116 19.653 13.017 17.778 1.00 25.04 O ATOM 1740 CG2 THR A 116 21.493 11.610 18.491 1.00 22.11 C ATOM 1741 HA THR A 116 19.070 10.495 17.651 1.00 0.00 H ATOM 1742 HB THR A 116 19.960 12.452 19.754 1.00 0.00 H ATOM 1743 HG1 THR A 116 20.276 13.785 17.830 1.00 0.00 H ATOM 1744 HG23 THR A 116 21.785 10.862 19.228 1.00 0.00 H ATOM 1745 HG21 THR A 116 21.577 11.188 17.490 1.00 0.00 H ATOM 1746 HG22 THR A 116 22.144 12.480 18.576 1.00 0.00 H ATOM 1747 H THR A 116 17.564 12.079 19.656 1.00 0.00 H ATOM 1748 N ILE A 117 20.141 8.743 19.075 1.00 22.01 N ATOM 1749 CA ILE A 117 20.753 7.661 19.839 1.00 22.78 C ATOM 1750 C ILE A 117 22.216 7.561 19.432 1.00 22.19 C ATOM 1751 O ILE A 117 22.612 8.061 18.368 1.00 23.75 O ATOM 1752 CB ILE A 117 20.075 6.324 19.597 1.00 21.97 C ATOM 1753 CG1 ILE A 117 20.243 5.859 18.145 1.00 22.12 C ATOM 1754 CG2 ILE A 117 18.575 6.407 19.951 1.00 23.13 C ATOM 1755 CD1 ILE A 117 19.829 4.450 17.913 1.00 24.06 C ATOM 1756 HA ILE A 117 20.647 7.889 20.899 1.00 0.00 H ATOM 1757 HB ILE A 117 20.558 5.592 20.244 1.00 0.00 H ATOM 1758 HG12 ILE A 117 19.640 6.504 17.506 1.00 0.00 H ATOM 1759 HG13 ILE A 117 21.294 5.958 17.872 1.00 0.00 H ATOM 1760 HD11 ILE A 117 20.431 3.789 18.536 1.00 0.00 H ATOM 1761 HD12 ILE A 117 18.776 4.335 18.170 1.00 0.00 H ATOM 1762 HD13 ILE A 117 19.978 4.197 16.863 1.00 0.00 H ATOM 1763 HG21 ILE A 117 18.465 6.675 21.002 1.00 0.00 H ATOM 1764 HG22 ILE A 117 18.098 7.165 19.329 1.00 0.00 H ATOM 1765 HG23 ILE A 117 18.106 5.439 19.771 1.00 0.00 H ATOM 1766 H ILE A 117 20.153 8.680 18.037 1.00 0.00 H ATOM 1767 N ARG A 118 23.042 6.971 20.292 1.00 20.95 N ATOM 1768 CA ARG A 118 24.438 6.673 19.935 1.00 20.25 C ATOM 1769 C ARG A 118 24.639 5.186 20.124 1.00 19.76 C ATOM 1770 O ARG A 118 24.264 4.656 21.181 1.00 20.47 O ATOM 1771 CB ARG A 118 25.389 7.464 20.832 1.00 20.37 C ATOM 1772 CG ARG A 118 26.854 7.368 20.447 1.00 22.00 C ATOM 1773 CD ARG A 118 27.742 8.033 21.508 1.00 21.58 C ATOM 1774 NE ARG A 118 27.800 7.212 22.716 1.00 22.79 N ATOM 1775 CZ ARG A 118 28.407 7.558 23.853 1.00 25.79 C ATOM 1776 NH1 ARG A 118 29.042 8.723 23.977 1.00 25.67 N ATOM 1777 NH2 ARG A 118 28.402 6.714 24.879 1.00 26.94 N ATOM 1778 HA ARG A 118 24.647 6.957 18.904 1.00 0.00 H ATOM 1779 HB2 ARG A 118 25.096 8.513 20.795 1.00 0.00 H ATOM 1780 HB3 ARG A 118 25.281 7.094 21.851 1.00 0.00 H ATOM 1781 HG2 ARG A 118 27.132 6.318 20.356 1.00 0.00 H ATOM 1782 HG3 ARG A 118 27.006 7.867 19.490 1.00 0.00 H ATOM 1783 HD2 ARG A 118 27.331 9.011 21.758 1.00 0.00 H ATOM 1784 HD3 ARG A 118 28.749 8.155 21.108 1.00 0.00 H ATOM 1785 HE ARG A 118 27.331 6.284 22.687 1.00 0.00 H ATOM 1786 HH12 ARG A 118 29.507 8.969 24.874 1.00 0.00 H ATOM 1787 HH11 ARG A 118 29.072 9.386 23.177 1.00 0.00 H ATOM 1788 HH22 ARG A 118 28.872 6.975 25.769 1.00 0.00 H ATOM 1789 HH21 ARG A 118 27.928 5.793 24.792 1.00 0.00 H ATOM 1790 H ARG A 118 22.693 6.715 21.238 1.00 0.00 H ATOM 1791 N ILE A 119 25.107 4.507 19.085 1.00 19.62 N ATOM 1792 CA ILE A 119 25.373 3.075 19.102 1.00 20.59 C ATOM 1793 C ILE A 119 26.608 2.752 18.238 1.00 20.82 C ATOM 1794 O ILE A 119 26.788 3.286 17.138 1.00 21.86 O ATOM 1795 CB ILE A 119 24.144 2.268 18.650 1.00 21.53 C ATOM 1796 CG1 ILE A 119 24.427 0.765 18.692 1.00 21.79 C ATOM 1797 CG2 ILE A 119 23.633 2.731 17.255 1.00 23.83 C ATOM 1798 CD1 ILE A 119 23.210 -0.070 18.453 1.00 25.80 C ATOM 1799 HA ILE A 119 25.587 2.780 20.129 1.00 0.00 H ATOM 1800 HB ILE A 119 23.338 2.465 19.357 1.00 0.00 H ATOM 1801 HG12 ILE A 119 25.165 0.530 17.925 1.00 0.00 H ATOM 1802 HG13 ILE A 119 24.832 0.516 19.673 1.00 0.00 H ATOM 1803 HD11 ILE A 119 22.466 0.147 19.219 1.00 0.00 H ATOM 1804 HD12 ILE A 119 22.800 0.161 17.470 1.00 0.00 H ATOM 1805 HD13 ILE A 119 23.481 -1.125 18.496 1.00 0.00 H ATOM 1806 HG21 ILE A 119 23.355 3.784 17.303 1.00 0.00 H ATOM 1807 HG22 ILE A 119 24.423 2.596 16.517 1.00 0.00 H ATOM 1808 HG23 ILE A 119 22.764 2.136 16.972 1.00 0.00 H ATOM 1809 H ILE A 119 25.295 5.029 18.205 1.00 0.00 H ATOM 1810 N GLY A 120 27.494 1.906 18.745 1.00 21.27 N ATOM 1811 CA GLY A 120 28.654 1.518 17.970 1.00 21.39 C ATOM 1812 C GLY A 120 29.567 2.687 17.619 1.00 22.12 C ATOM 1813 O GLY A 120 30.314 2.612 16.646 1.00 23.03 O ATOM 1814 HA3 GLY A 120 28.312 1.056 17.044 1.00 0.00 H ATOM 1815 HA2 GLY A 120 29.228 0.792 18.546 1.00 0.00 H ATOM 1816 H GLY A 120 27.356 1.520 19.701 1.00 0.00 H ATOM 1817 N GLY A 121 29.526 3.755 18.413 1.00 21.88 N ATOM 1818 CA GLY A 121 30.249 4.972 18.089 1.00 22.30 C ATOM 1819 C GLY A 121 29.558 5.901 17.111 1.00 23.21 C ATOM 1820 O GLY A 121 30.038 7.003 16.885 1.00 23.94 O ATOM 1821 HA3 GLY A 121 31.210 4.688 17.661 1.00 0.00 H ATOM 1822 HA2 GLY A 121 30.414 5.522 19.016 1.00 0.00 H ATOM 1823 H GLY A 121 28.963 3.717 19.286 1.00 0.00 H ATOM 1824 N GLN A 122 28.417 5.478 16.554 1.00 23.02 N ATOM 1825 CA GLN A 122 27.687 6.247 15.526 1.00 24.53 C ATOM 1826 C GLN A 122 26.439 6.893 16.112 1.00 24.53 C ATOM 1827 O GLN A 122 25.736 6.244 16.878 1.00 25.87 O ATOM 1828 CB GLN A 122 27.218 5.307 14.421 1.00 24.71 C ATOM 1829 CG GLN A 122 28.312 4.736 13.565 1.00 25.40 C ATOM 1830 CD GLN A 122 28.375 5.449 12.225 1.00 26.48 C ATOM 1831 OE1 GLN A 122 27.476 5.294 11.384 1.00 27.83 O ATOM 1832 NE2 GLN A 122 29.393 6.271 12.040 1.00 24.57 N ATOM 1833 HA GLN A 122 28.365 7.011 15.145 1.00 0.00 H ATOM 1834 HB2 GLN A 122 26.685 4.478 14.886 1.00 0.00 H ATOM 1835 HB3 GLN A 122 26.536 5.859 13.774 1.00 0.00 H ATOM 1836 HG2 GLN A 122 29.266 4.854 14.078 1.00 0.00 H ATOM 1837 HG3 GLN A 122 28.119 3.676 13.398 1.00 0.00 H ATOM 1838 HE22 GLN A 122 30.123 6.368 12.774 1.00 0.00 H ATOM 1839 HE21 GLN A 122 29.464 6.821 11.160 1.00 0.00 H ATOM 1840 H GLN A 122 28.026 4.564 16.860 1.00 0.00 H ATOM 1841 N LEU A 123 26.142 8.143 15.736 1.00 24.81 N ATOM 1842 CA LEU A 123 24.894 8.811 16.135 1.00 25.28 C ATOM 1843 C LEU A 123 23.841 8.562 15.060 1.00 25.06 C ATOM 1844 O LEU A 123 24.154 8.628 13.884 1.00 25.41 O ATOM 1845 CB LEU A 123 25.116 10.318 16.329 1.00 25.57 C ATOM 1846 CG LEU A 123 25.965 10.831 17.501 1.00 26.89 C ATOM 1847 CD1 LEU A 123 26.058 12.344 17.455 1.00 28.20 C ATOM 1848 CD2 LEU A 123 25.388 10.389 18.847 1.00 30.56 C ATOM 1849 HA LEU A 123 24.555 8.403 17.087 1.00 0.00 H ATOM 1850 HB2 LEU A 123 25.586 10.686 15.417 1.00 0.00 H ATOM 1851 HB3 LEU A 123 24.129 10.769 16.435 1.00 0.00 H ATOM 1852 HG LEU A 123 26.962 10.401 17.402 1.00 0.00 H ATOM 1853 HD21 LEU A 123 24.377 10.782 18.954 1.00 0.00 H ATOM 1854 HD22 LEU A 123 25.362 9.300 18.890 1.00 0.00 H ATOM 1855 HD23 LEU A 123 26.015 10.771 19.653 1.00 0.00 H ATOM 1856 HD11 LEU A 123 26.521 12.650 16.517 1.00 0.00 H ATOM 1857 HD12 LEU A 123 25.057 12.771 17.524 1.00 0.00 H ATOM 1858 HD13 LEU A 123 26.663 12.695 18.291 1.00 0.00 H ATOM 1859 H LEU A 123 26.819 8.661 15.140 1.00 0.00 H ATOM 1860 N LYS A 124 22.601 8.252 15.452 1.00 23.60 N ATOM 1861 CA LYS A 124 21.521 7.917 14.488 1.00 24.13 C ATOM 1862 C LYS A 124 20.232 8.457 15.039 1.00 23.71 C ATOM 1863 O LYS A 124 20.182 8.767 16.202 1.00 24.14 O ATOM 1864 CB LYS A 124 21.352 6.403 14.319 1.00 25.20 C ATOM 1865 CG LYS A 124 22.566 5.726 13.731 1.00 26.39 C ATOM 1866 CD LYS A 124 22.414 4.237 13.651 1.00 31.39 C ATOM 1867 CE LYS A 124 23.597 3.618 12.911 1.00 34.19 C ATOM 1868 NZ LYS A 124 23.422 3.774 11.431 1.00 36.16 N ATOM 1869 HA LYS A 124 21.779 8.348 13.520 1.00 0.00 H ATOM 1870 HB2 LYS A 124 21.152 5.966 15.297 1.00 0.00 H ATOM 1871 HB3 LYS A 124 20.502 6.221 13.661 1.00 0.00 H ATOM 1872 HG2 LYS A 124 22.730 6.115 12.726 1.00 0.00 H ATOM 1873 HG3 LYS A 124 23.430 5.956 14.354 1.00 0.00 H ATOM 1874 HD2 LYS A 124 22.367 3.826 14.660 1.00 0.00 H ATOM 1875 HD3 LYS A 124 21.493 3.998 13.119 1.00 0.00 H ATOM 1876 HE2 LYS A 124 23.661 2.558 13.156 1.00 0.00 H ATOM 1877 HE3 LYS A 124 24.516 4.117 13.220 1.00 0.00 H ATOM 1878 HZ1 LYS A 124 22.547 3.296 11.134 1.00 0.00 H ATOM 1879 HZ2 LYS A 124 23.364 4.785 11.195 1.00 0.00 H ATOM 1880 HZ3 LYS A 124 24.234 3.348 10.940 1.00 0.00 H ATOM 1881 H LYS A 124 22.384 8.245 16.469 1.00 0.00 H ATOM 1882 N GLU A 125 19.209 8.574 14.197 1.00 23.09 N ATOM 1883 CA GLU A 125 17.881 8.981 14.676 1.00 23.36 C ATOM 1884 C GLU A 125 17.023 7.743 14.796 1.00 22.70 C ATOM 1885 O GLU A 125 17.118 6.841 13.961 1.00 22.59 O ATOM 1886 CB GLU A 125 17.261 9.986 13.715 1.00 24.93 C ATOM 1887 CG GLU A 125 15.986 10.620 14.190 1.00 27.11 C ATOM 1888 CD GLU A 125 15.545 11.760 13.306 1.00 34.00 C ATOM 1889 OE1 GLU A 125 15.324 11.523 12.093 1.00 40.78 O ATOM 1890 OE2 GLU A 125 15.425 12.900 13.822 1.00 40.32 O ATOM 1891 HA GLU A 125 17.960 9.465 15.650 1.00 0.00 H ATOM 1892 HB2 GLU A 125 17.988 10.779 13.540 1.00 0.00 H ATOM 1893 HB3 GLU A 125 17.053 9.472 12.776 1.00 0.00 H ATOM 1894 HG2 GLU A 125 15.202 9.863 14.202 1.00 0.00 H ATOM 1895 HG3 GLU A 125 16.139 10.999 15.200 1.00 0.00 H ATOM 1896 H GLU A 125 19.351 8.375 13.186 1.00 0.00 H ATOM 1897 N ALA A 126 16.211 7.651 15.854 1.00 21.80 N ATOM 1898 CA ALA A 126 15.382 6.475 16.050 1.00 22.01 C ATOM 1899 C ALA A 126 14.038 6.869 16.651 1.00 21.33 C ATOM 1900 O ALA A 126 13.903 7.928 17.288 1.00 20.79 O ATOM 1901 CB ALA A 126 16.077 5.463 16.986 1.00 22.35 C ATOM 1902 HA ALA A 126 15.225 6.011 15.076 1.00 0.00 H ATOM 1903 HB1 ALA A 126 17.026 5.155 16.546 1.00 0.00 H ATOM 1904 HB2 ALA A 126 16.259 5.930 17.954 1.00 0.00 H ATOM 1905 HB3 ALA A 126 15.436 4.591 17.117 1.00 0.00 H ATOM 1906 H ALA A 126 16.173 8.429 16.543 1.00 0.00 H ATOM 1907 N LEU A 127 13.079 6.009 16.411 1.00 21.10 N ATOM 1908 CA LEU A 127 11.684 6.187 16.846 1.00 21.93 C ATOM 1909 C LEU A 127 11.515 5.495 18.176 1.00 22.10 C ATOM 1910 O LEU A 127 11.775 4.287 18.281 1.00 22.98 O ATOM 1911 CB LEU A 127 10.815 5.510 15.783 1.00 22.77 C ATOM 1912 CG LEU A 127 9.305 5.559 15.910 1.00 25.01 C ATOM 1913 CD1 LEU A 127 8.749 6.901 15.678 1.00 25.91 C ATOM 1914 CD2 LEU A 127 8.684 4.565 14.929 1.00 24.55 C ATOM 1915 HA LEU A 127 11.409 7.236 16.957 1.00 0.00 H ATOM 1916 HB2 LEU A 127 11.068 5.969 14.827 1.00 0.00 H ATOM 1917 HB3 LEU A 127 11.098 4.457 15.765 1.00 0.00 H ATOM 1918 HG LEU A 127 9.059 5.292 16.938 1.00 0.00 H ATOM 1919 HD21 LEU A 127 8.974 4.830 13.912 1.00 0.00 H ATOM 1920 HD22 LEU A 127 9.038 3.560 15.159 1.00 0.00 H ATOM 1921 HD23 LEU A 127 7.598 4.598 15.018 1.00 0.00 H ATOM 1922 HD11 LEU A 127 9.165 7.596 16.407 1.00 0.00 H ATOM 1923 HD12 LEU A 127 9.007 7.231 14.672 1.00 0.00 H ATOM 1924 HD13 LEU A 127 7.665 6.867 15.784 1.00 0.00 H ATOM 1925 H LEU A 127 13.318 5.147 15.880 1.00 0.00 H ATOM 1926 N LEU A 128 11.012 6.218 19.189 1.00 23.11 N ATOM 1927 CA LEU A 128 10.602 5.584 20.459 1.00 23.61 C ATOM 1928 C LEU A 128 9.266 4.874 20.258 1.00 25.08 C ATOM 1929 O LEU A 128 8.255 5.556 20.004 1.00 25.43 O ATOM 1930 CB LEU A 128 10.470 6.647 21.541 1.00 24.39 C ATOM 1931 CG LEU A 128 11.730 7.481 21.802 1.00 24.86 C ATOM 1932 CD1 LEU A 128 11.479 8.487 22.937 1.00 29.07 C ATOM 1933 CD2 LEU A 128 12.948 6.599 22.070 1.00 26.27 C ATOM 1934 HA LEU A 128 11.354 4.857 20.767 1.00 0.00 H ATOM 1935 HB2 LEU A 128 9.671 7.328 21.248 1.00 0.00 H ATOM 1936 HB3 LEU A 128 10.198 6.148 22.471 1.00 0.00 H ATOM 1937 HG LEU A 128 11.958 8.048 20.899 1.00 0.00 H ATOM 1938 HD21 LEU A 128 12.760 5.978 22.946 1.00 0.00 H ATOM 1939 HD22 LEU A 128 13.131 5.962 21.205 1.00 0.00 H ATOM 1940 HD23 LEU A 128 13.819 7.229 22.250 1.00 0.00 H ATOM 1941 HD11 LEU A 128 10.663 9.153 22.657 1.00 0.00 H ATOM 1942 HD12 LEU A 128 11.214 7.948 23.847 1.00 0.00 H ATOM 1943 HD13 LEU A 128 12.383 9.071 23.110 1.00 0.00 H ATOM 1944 H LEU A 128 10.909 7.247 19.077 1.00 0.00 H ATOM 1945 N ASP A 129 9.259 3.530 20.288 1.00 23.71 N ATOM 1946 CA ASP A 129 8.132 2.715 19.863 1.00 23.32 C ATOM 1947 C ASP A 129 7.674 1.793 21.000 1.00 21.91 C ATOM 1948 O ASP A 129 8.197 0.706 21.204 1.00 22.59 O ATOM 1949 CB ASP A 129 8.495 1.884 18.587 1.00 24.94 C ATOM 1950 CG ASP A 129 7.325 1.142 18.001 1.00 28.51 C ATOM 1951 OD1 ASP A 129 6.173 1.255 18.515 1.00 27.94 O ATOM 1952 OD2 ASP A 129 7.504 0.407 16.988 1.00 28.41 O ATOM 1953 HA ASP A 129 7.307 3.381 19.609 1.00 0.00 H ATOM 1954 HB2 ASP A 129 8.886 2.565 17.831 1.00 0.00 H ATOM 1955 HB3 ASP A 129 9.265 1.160 18.854 1.00 0.00 H ATOM 1956 H ASP A 129 10.110 3.044 20.636 1.00 0.00 H ATOM 1957 N THR A 130 6.634 2.230 21.748 1.00 20.96 N ATOM 1958 CA THR A 130 6.099 1.417 22.811 1.00 21.21 C ATOM 1959 C THR A 130 5.415 0.129 22.302 1.00 21.35 C ATOM 1960 O THR A 130 5.164 -0.793 23.090 1.00 21.69 O ATOM 1961 CB THR A 130 5.097 2.198 23.654 1.00 20.71 C ATOM 1962 OG1 THR A 130 4.045 2.707 22.837 1.00 21.19 O ATOM 1963 CG2 THR A 130 5.752 3.380 24.336 1.00 20.53 C ATOM 1964 HA THR A 130 6.958 1.131 23.417 1.00 0.00 H ATOM 1965 HB THR A 130 4.708 1.506 24.401 1.00 0.00 H ATOM 1966 HG1 THR A 130 3.577 1.954 22.396 1.00 0.00 H ATOM 1967 HG23 THR A 130 6.564 3.027 24.971 1.00 0.00 H ATOM 1968 HG21 THR A 130 6.148 4.059 23.581 1.00 0.00 H ATOM 1969 HG22 THR A 130 5.013 3.902 24.945 1.00 0.00 H ATOM 1970 H THR A 130 6.216 3.162 21.554 1.00 0.00 H ATOM 1971 N GLY A 131 5.097 0.054 21.007 1.00 21.60 N ATOM 1972 CA GLY A 131 4.589 -1.129 20.373 1.00 21.47 C ATOM 1973 C GLY A 131 5.645 -2.089 19.841 1.00 21.65 C ATOM 1974 O GLY A 131 5.316 -3.064 19.152 1.00 23.28 O ATOM 1975 HA3 GLY A 131 3.963 -0.820 19.536 1.00 0.00 H ATOM 1976 HA2 GLY A 131 3.981 -1.667 21.101 1.00 0.00 H ATOM 1977 H GLY A 131 5.225 0.905 20.423 1.00 0.00 H ATOM 1978 N ALA A 132 6.911 -1.850 20.182 1.00 22.22 N ATOM 1979 CA ALA A 132 8.027 -2.735 19.792 1.00 21.41 C ATOM 1980 C ALA A 132 8.603 -3.439 21.000 1.00 21.13 C ATOM 1981 O ALA A 132 9.023 -2.784 21.959 1.00 21.61 O ATOM 1982 CB ALA A 132 9.136 -1.960 19.067 1.00 21.17 C ATOM 1983 HA ALA A 132 7.622 -3.478 19.105 1.00 0.00 H ATOM 1984 HB1 ALA A 132 8.728 -1.502 18.166 1.00 0.00 H ATOM 1985 HB2 ALA A 132 9.526 -1.184 19.726 1.00 0.00 H ATOM 1986 HB3 ALA A 132 9.939 -2.645 18.796 1.00 0.00 H ATOM 1987 H ALA A 132 7.122 -1.003 20.748 1.00 0.00 H ATOM 1988 N ASP A 133 8.681 -4.752 20.958 1.00 21.05 N ATOM 1989 CA ASP A 133 9.272 -5.483 22.071 1.00 22.17 C ATOM 1990 C ASP A 133 10.767 -5.221 22.120 1.00 23.23 C ATOM 1991 O ASP A 133 11.366 -5.173 23.221 1.00 23.20 O ATOM 1992 CB ASP A 133 9.095 -6.989 21.931 1.00 22.32 C ATOM 1993 CG ASP A 133 7.651 -7.451 22.078 1.00 26.16 C ATOM 1994 OD1 ASP A 133 6.745 -6.682 22.466 1.00 26.79 O ATOM 1995 OD2 ASP A 133 7.441 -8.664 21.811 1.00 31.69 O ATOM 1996 HA ASP A 133 8.766 -5.139 22.973 1.00 0.00 H ATOM 1997 HB2 ASP A 133 9.454 -7.288 20.946 1.00 0.00 H ATOM 1998 HB3 ASP A 133 9.694 -7.479 22.699 1.00 0.00 H ATOM 1999 H ASP A 133 8.321 -5.268 20.130 1.00 0.00 H ATOM 2000 N ASP A 134 11.366 -5.112 20.917 1.00 22.41 N ATOM 2001 CA ASP A 134 12.815 -5.103 20.725 1.00 22.77 C ATOM 2002 C ASP A 134 13.235 -3.815 20.034 1.00 23.19 C ATOM 2003 O ASP A 134 12.409 -3.096 19.481 1.00 23.93 O ATOM 2004 CB ASP A 134 13.247 -6.291 19.843 1.00 23.99 C ATOM 2005 CG ASP A 134 12.788 -7.607 20.364 1.00 23.35 C ATOM 2006 OD1 ASP A 134 12.932 -7.839 21.596 1.00 34.43 O ATOM 2007 OD2 ASP A 134 12.345 -8.425 19.510 1.00 33.35 O ATOM 2008 HA ASP A 134 13.290 -5.180 21.703 1.00 0.00 H ATOM 2009 HB2 ASP A 134 12.833 -6.150 18.845 1.00 0.00 H ATOM 2010 HB3 ASP A 134 14.335 -6.302 19.785 1.00 0.00 H ATOM 2011 H ASP A 134 10.761 -5.029 20.075 1.00 0.00 H ATOM 2012 N THR A 135 14.542 -3.617 19.980 1.00 21.88 N ATOM 2013 CA THR A 135 15.182 -2.463 19.375 1.00 22.62 C ATOM 2014 C THR A 135 15.795 -2.955 18.055 1.00 21.39 C ATOM 2015 O THR A 135 16.468 -3.939 18.040 1.00 22.63 O ATOM 2016 CB THR A 135 16.232 -1.912 20.337 1.00 23.77 C ATOM 2017 OG1 THR A 135 15.535 -1.296 21.449 1.00 22.80 O ATOM 2018 CG2 THR A 135 17.119 -0.908 19.690 1.00 24.84 C ATOM 2019 HA THR A 135 14.485 -1.649 19.173 1.00 0.00 H ATOM 2020 HB THR A 135 16.868 -2.733 20.668 1.00 0.00 H ATOM 2021 HG1 THR A 135 14.975 -1.975 21.903 1.00 0.00 H ATOM 2022 HG23 THR A 135 17.642 -1.372 18.854 1.00 0.00 H ATOM 2023 HG21 THR A 135 16.518 -0.075 19.326 1.00 0.00 H ATOM 2024 HG22 THR A 135 17.844 -0.544 20.417 1.00 0.00 H ATOM 2025 H THR A 135 15.157 -4.342 20.402 1.00 0.00 H ATOM 2026 N VAL A 136 15.490 -2.262 16.973 1.00 20.70 N ATOM 2027 CA VAL A 136 15.849 -2.686 15.639 1.00 21.13 C ATOM 2028 C VAL A 136 16.542 -1.514 14.970 1.00 21.49 C ATOM 2029 O VAL A 136 15.930 -0.456 14.772 1.00 20.32 O ATOM 2030 CB VAL A 136 14.654 -3.103 14.801 1.00 20.37 C ATOM 2031 CG1 VAL A 136 15.174 -3.863 13.554 1.00 23.38 C ATOM 2032 CG2 VAL A 136 13.695 -4.012 15.616 1.00 24.65 C ATOM 2033 HA VAL A 136 16.491 -3.563 15.717 1.00 0.00 H ATOM 2034 HB VAL A 136 14.095 -2.217 14.499 1.00 0.00 H ATOM 2035 HG11 VAL A 136 15.826 -3.208 12.976 1.00 0.00 H ATOM 2036 HG12 VAL A 136 15.732 -4.743 13.873 1.00 0.00 H ATOM 2037 HG13 VAL A 136 14.328 -4.171 12.939 1.00 0.00 H ATOM 2038 HG21 VAL A 136 14.229 -4.907 15.936 1.00 0.00 H ATOM 2039 HG22 VAL A 136 13.338 -3.469 16.491 1.00 0.00 H ATOM 2040 HG23 VAL A 136 12.848 -4.296 14.992 1.00 0.00 H ATOM 2041 H VAL A 136 14.967 -1.370 17.086 1.00 0.00 H ATOM 2042 N ILE A 137 17.800 -1.707 14.589 1.00 21.26 N ATOM 2043 CA ILE A 137 18.575 -0.630 13.978 1.00 23.36 C ATOM 2044 C ILE A 137 18.942 -0.993 12.526 1.00 24.53 C ATOM 2045 O ILE A 137 19.101 -2.179 12.183 1.00 25.94 O ATOM 2046 CB ILE A 137 19.803 -0.318 14.861 1.00 24.04 C ATOM 2047 CG1 ILE A 137 19.402 0.106 16.284 1.00 27.22 C ATOM 2048 CG2 ILE A 137 20.748 0.692 14.193 1.00 26.33 C ATOM 2049 CD1 ILE A 137 18.615 1.367 16.373 1.00 30.11 C ATOM 2050 HA ILE A 137 17.980 0.282 13.921 1.00 0.00 H ATOM 2051 HB ILE A 137 20.363 -1.247 14.965 1.00 0.00 H ATOM 2052 HG12 ILE A 137 18.805 -0.696 16.719 1.00 0.00 H ATOM 2053 HG13 ILE A 137 20.314 0.236 16.867 1.00 0.00 H ATOM 2054 HD11 ILE A 137 19.199 2.188 15.957 1.00 0.00 H ATOM 2055 HD12 ILE A 137 17.689 1.256 15.809 1.00 0.00 H ATOM 2056 HD13 ILE A 137 18.384 1.576 17.417 1.00 0.00 H ATOM 2057 HG21 ILE A 137 21.103 0.285 13.246 1.00 0.00 H ATOM 2058 HG22 ILE A 137 20.212 1.624 14.011 1.00 0.00 H ATOM 2059 HG23 ILE A 137 21.597 0.882 14.849 1.00 0.00 H ATOM 2060 H ILE A 137 18.240 -2.639 14.728 1.00 0.00 H ATOM 2061 N GLU A 138 18.948 0.043 11.673 1.00 25.09 N ATOM 2062 CA GLU A 138 19.280 -0.052 10.246 1.00 26.82 C ATOM 2063 C GLU A 138 20.656 -0.619 10.064 1.00 26.62 C ATOM 2064 O GLU A 138 21.565 -0.537 10.942 1.00 27.52 O ATOM 2065 CB GLU A 138 19.212 1.322 9.551 1.00 26.11 C ATOM 2066 CG GLU A 138 18.333 1.390 8.307 1.00 27.51 C ATOM 2067 CD GLU A 138 18.777 0.482 7.166 1.00 26.74 C ATOM 2068 OE1 GLU A 138 19.620 0.873 6.320 1.00 24.60 O ATOM 2069 OE2 GLU A 138 18.227 -0.629 7.097 1.00 27.69 O ATOM 2070 HA GLU A 138 18.541 -0.711 9.790 1.00 0.00 H ATOM 2071 HB2 GLU A 138 18.829 2.044 10.272 1.00 0.00 H ATOM 2072 HB3 GLU A 138 20.225 1.602 9.262 1.00 0.00 H ATOM 2073 HG2 GLU A 138 17.319 1.109 8.591 1.00 0.00 H ATOM 2074 HG3 GLU A 138 18.335 2.418 7.944 1.00 0.00 H ATOM 2075 H GLU A 138 18.700 0.980 12.050 1.00 0.00 H ATOM 2076 N GLU A 139 20.855 -1.169 8.866 1.00 26.13 N ATOM 2077 CA GLU A 139 22.087 -1.846 8.542 1.00 25.92 C ATOM 2078 C GLU A 139 23.289 -1.061 9.059 1.00 25.35 C ATOM 2079 O GLU A 139 23.455 0.110 8.742 1.00 24.32 O ATOM 2080 CB GLU A 139 22.235 -2.043 7.030 1.00 25.95 C ATOM 2081 CG GLU A 139 22.177 -3.488 6.587 1.00 26.48 C ATOM 2082 CD GLU A 139 23.022 -4.402 7.451 1.00 25.77 C ATOM 2083 OE1 GLU A 139 22.394 -5.330 7.997 1.00 27.51 O ATOM 2084 OE2 GLU A 139 24.258 -4.200 7.590 1.00 26.35 O ATOM 2085 HA GLU A 139 22.052 -2.822 9.026 1.00 0.00 H ATOM 2086 HB2 GLU A 139 21.431 -1.500 6.533 1.00 0.00 H ATOM 2087 HB3 GLU A 139 23.195 -1.629 6.723 1.00 0.00 H ATOM 2088 HG2 GLU A 139 21.141 -3.825 6.632 1.00 0.00 H ATOM 2089 HG3 GLU A 139 22.534 -3.552 5.559 1.00 0.00 H ATOM 2090 H GLU A 139 20.105 -1.109 8.148 1.00 0.00 H TER 2091 GLU A 139 ATOM 2092 N ASN A 141 27.492 -2.001 10.531 1.00 25.58 N ATOM 2093 CA ASN A 141 28.567 -2.999 10.685 1.00 25.64 C ATOM 2094 C ASN A 141 29.011 -3.151 12.143 1.00 25.59 C ATOM 2095 O ASN A 141 30.149 -2.810 12.482 1.00 25.10 O ATOM 2096 CB ASN A 141 29.787 -2.625 9.839 1.00 25.39 C ATOM 2097 CG ASN A 141 29.442 -2.348 8.396 1.00 25.64 C ATOM 2098 OD1 ASN A 141 28.684 -1.426 8.097 1.00 27.31 O ATOM 2099 ND2 ASN A 141 30.020 -3.122 7.487 1.00 27.14 N ATOM 2100 HA ASN A 141 28.154 -3.948 10.344 1.00 0.00 H ATOM 2101 HB2 ASN A 141 30.245 -1.732 10.265 1.00 0.00 H ATOM 2102 HB3 ASN A 141 30.500 -3.449 9.874 1.00 0.00 H ATOM 2103 HD22 ASN A 141 30.654 -3.890 7.786 1.00 0.00 H ATOM 2104 HD21 ASN A 141 29.839 -2.961 6.476 1.00 0.00 H ATOM 2105 HN3 ASN A 141 27.829 -1.076 10.865 1.00 0.00 H ATOM 2106 HN2 ASN A 141 26.666 -2.293 11.092 1.00 0.00 H ATOM 2107 HN1 ASN A 141 27.225 -1.933 9.528 1.00 0.00 H ATOM 2108 N LEU A 142 28.126 -3.674 12.992 1.00 26.21 N ATOM 2109 CA LEU A 142 28.379 -3.812 14.448 1.00 26.53 C ATOM 2110 C LEU A 142 29.415 -4.925 14.647 1.00 27.18 C ATOM 2111 O LEU A 142 29.325 -5.980 14.017 1.00 28.10 O ATOM 2112 CB LEU A 142 27.106 -4.126 15.264 1.00 26.67 C ATOM 2113 CG LEU A 142 26.283 -3.018 15.955 1.00 25.05 C ATOM 2114 CD1 LEU A 142 25.006 -3.587 16.576 1.00 25.41 C ATOM 2115 CD2 LEU A 142 27.090 -2.283 17.012 1.00 23.26 C ATOM 2116 HA LEU A 142 28.745 -2.854 14.818 1.00 0.00 H ATOM 2117 HB2 LEU A 142 26.423 -4.633 14.582 1.00 0.00 H ATOM 2118 HB3 LEU A 142 27.410 -4.816 16.051 1.00 0.00 H ATOM 2119 HG LEU A 142 26.011 -2.300 15.181 1.00 0.00 H ATOM 2120 HD21 LEU A 142 27.417 -2.990 17.774 1.00 0.00 H ATOM 2121 HD22 LEU A 142 27.960 -1.821 16.546 1.00 0.00 H ATOM 2122 HD23 LEU A 142 26.470 -1.513 17.471 1.00 0.00 H ATOM 2123 HD11 LEU A 142 24.395 -4.041 15.796 1.00 0.00 H ATOM 2124 HD12 LEU A 142 25.269 -4.341 17.318 1.00 0.00 H ATOM 2125 HD13 LEU A 142 24.447 -2.783 17.055 1.00 0.00 H ATOM 2126 H LEU A 142 27.213 -4.001 12.616 1.00 0.00 H ATOM 2127 N PRO A 143 30.436 -4.690 15.480 1.00 27.08 N ATOM 2128 CA PRO A 143 31.327 -5.807 15.739 1.00 26.90 C ATOM 2129 C PRO A 143 30.695 -6.818 16.688 1.00 26.84 C ATOM 2130 O PRO A 143 29.722 -6.504 17.373 1.00 26.90 O ATOM 2131 CB PRO A 143 32.548 -5.146 16.401 1.00 26.90 C ATOM 2132 CG PRO A 143 32.330 -3.673 16.304 1.00 26.91 C ATOM 2133 CD PRO A 143 30.868 -3.471 16.181 1.00 27.26 C ATOM 2134 HA PRO A 143 31.570 -6.362 14.833 1.00 0.00 H ATOM 2135 HD3 PRO A 143 30.397 -3.392 17.161 1.00 0.00 H ATOM 2136 HD2 PRO A 143 30.641 -2.579 15.597 1.00 0.00 H ATOM 2137 HG3 PRO A 143 32.841 -3.273 15.428 1.00 0.00 H ATOM 2138 HG2 PRO A 143 32.705 -3.177 17.199 1.00 0.00 H ATOM 2139 HB2 PRO A 143 32.622 -5.449 17.445 1.00 0.00 H ATOM 2140 HB3 PRO A 143 33.461 -5.428 15.877 1.00 0.00 H ATOM 2141 N GLY A 144 31.265 -8.018 16.732 1.00 27.21 N ATOM 2142 CA GLY A 144 30.828 -9.011 17.694 1.00 27.24 C ATOM 2143 C GLY A 144 30.214 -10.246 17.038 1.00 27.38 C ATOM 2144 O GLY A 144 30.053 -10.391 15.756 1.00 26.83 O ATOM 2145 HA3 GLY A 144 30.083 -8.558 18.348 1.00 0.00 H ATOM 2146 HA2 GLY A 144 31.688 -9.323 18.287 1.00 0.00 H ATOM 2147 H GLY A 144 32.033 -8.247 16.069 1.00 0.00 H TER 2148 GLY A 144 ATOM 2149 N TRP A 146 26.809 -12.837 16.953 1.00 25.33 N ATOM 2150 CA TRP A 146 25.379 -12.545 16.837 1.00 23.88 C ATOM 2151 C TRP A 146 24.652 -13.852 16.550 1.00 24.29 C ATOM 2152 O TRP A 146 25.299 -14.848 16.248 1.00 23.53 O ATOM 2153 CB TRP A 146 25.122 -11.528 15.714 1.00 23.61 C ATOM 2154 CG TRP A 146 25.739 -11.832 14.365 1.00 23.12 C ATOM 2155 CD1 TRP A 146 27.010 -11.529 13.956 1.00 24.04 C ATOM 2156 CD2 TRP A 146 25.101 -12.451 13.244 1.00 23.97 C ATOM 2157 NE1 TRP A 146 27.199 -11.927 12.663 1.00 23.31 N ATOM 2158 CE2 TRP A 146 26.052 -12.512 12.202 1.00 23.41 C ATOM 2159 CE3 TRP A 146 23.833 -12.987 13.029 1.00 22.80 C ATOM 2160 CZ2 TRP A 146 25.760 -13.061 10.951 1.00 22.49 C ATOM 2161 CZ3 TRP A 146 23.539 -13.535 11.789 1.00 23.47 C ATOM 2162 CH2 TRP A 146 24.508 -13.574 10.768 1.00 23.17 C ATOM 2163 HA TRP A 146 25.012 -12.107 17.765 1.00 0.00 H ATOM 2164 HB2 TRP A 146 24.043 -11.455 15.575 1.00 0.00 H ATOM 2165 HB3 TRP A 146 25.510 -10.565 16.045 1.00 0.00 H ATOM 2166 HE1 TRP A 146 28.075 -11.805 12.116 1.00 0.00 H ATOM 2167 HD1 TRP A 146 27.763 -11.040 14.574 1.00 0.00 H ATOM 2168 HZ2 TRP A 146 26.502 -13.079 10.153 1.00 0.00 H ATOM 2169 HH2 TRP A 146 24.252 -14.024 9.809 1.00 0.00 H ATOM 2170 HZ3 TRP A 146 22.545 -13.941 11.602 1.00 0.00 H ATOM 2171 HE3 TRP A 146 23.085 -12.976 13.822 1.00 0.00 H ATOM 2172 HN3 TRP A 146 27.151 -13.250 16.062 1.00 0.00 H ATOM 2173 HN2 TRP A 146 26.962 -13.511 17.730 1.00 0.00 H ATOM 2174 HN1 TRP A 146 27.327 -11.957 17.149 1.00 0.00 H ATOM 2175 N LYS A 147 23.335 -13.876 16.693 1.00 23.82 N ATOM 2176 CA LYS A 147 22.573 -15.042 16.272 1.00 24.36 C ATOM 2177 C LYS A 147 21.457 -14.570 15.324 1.00 23.43 C ATOM 2178 O LYS A 147 20.965 -13.460 15.446 1.00 23.38 O ATOM 2179 CB LYS A 147 22.030 -15.852 17.453 1.00 24.44 C ATOM 2180 CG LYS A 147 21.184 -15.128 18.420 1.00 26.31 C ATOM 2181 CD LYS A 147 20.783 -16.032 19.589 1.00 29.25 C ATOM 2182 CE LYS A 147 19.994 -15.246 20.642 1.00 30.18 C ATOM 2183 NZ LYS A 147 19.716 -15.970 21.917 1.00 32.12 N ATOM 2184 HA LYS A 147 23.234 -15.730 15.744 1.00 0.00 H ATOM 2185 HB2 LYS A 147 21.439 -16.673 17.047 1.00 0.00 H ATOM 2186 HB3 LYS A 147 22.884 -16.255 17.998 1.00 0.00 H ATOM 2187 HG2 LYS A 147 21.737 -14.272 18.806 1.00 0.00 H ATOM 2188 HG3 LYS A 147 20.284 -14.780 17.914 1.00 0.00 H ATOM 2189 HD2 LYS A 147 20.164 -16.847 19.214 1.00 0.00 H ATOM 2190 HD3 LYS A 147 21.682 -16.442 20.049 1.00 0.00 H ATOM 2191 HE2 LYS A 147 19.038 -14.963 20.202 1.00 0.00 H ATOM 2192 HE3 LYS A 147 20.561 -14.347 20.884 1.00 0.00 H ATOM 2193 HZ1 LYS A 147 19.160 -16.826 21.714 1.00 0.00 H ATOM 2194 HZ2 LYS A 147 20.615 -16.237 22.366 1.00 0.00 H ATOM 2195 HZ3 LYS A 147 19.179 -15.350 22.556 1.00 0.00 H ATOM 2196 H LYS A 147 22.844 -13.058 17.108 1.00 0.00 H ATOM 2197 N PRO A 148 21.105 -15.395 14.324 1.00 22.30 N ATOM 2198 CA PRO A 148 19.980 -15.002 13.486 1.00 21.45 C ATOM 2199 C PRO A 148 18.668 -15.057 14.200 1.00 21.72 C ATOM 2200 O PRO A 148 18.469 -15.849 15.139 1.00 22.15 O ATOM 2201 CB PRO A 148 20.021 -16.013 12.333 1.00 21.00 C ATOM 2202 CG PRO A 148 20.790 -17.104 12.798 1.00 23.00 C ATOM 2203 CD PRO A 148 21.692 -16.661 13.894 1.00 23.08 C ATOM 2204 HA PRO A 148 20.065 -13.965 13.162 1.00 0.00 H ATOM 2205 HD3 PRO A 148 21.700 -17.384 14.709 1.00 0.00 H ATOM 2206 HD2 PRO A 148 22.709 -16.516 13.528 1.00 0.00 H ATOM 2207 HG3 PRO A 148 21.387 -17.501 11.977 1.00 0.00 H ATOM 2208 HG2 PRO A 148 20.124 -17.882 13.171 1.00 0.00 H ATOM 2209 HB2 PRO A 148 19.013 -16.341 12.080 1.00 0.00 H ATOM 2210 HB3 PRO A 148 20.488 -15.567 11.455 1.00 0.00 H ATOM 2211 N LYS A 149 17.788 -14.181 13.738 1.00 20.50 N ATOM 2212 CA LYS A 149 16.474 -14.014 14.328 1.00 20.65 C ATOM 2213 C LYS A 149 15.527 -13.510 13.254 1.00 21.14 C ATOM 2214 O LYS A 149 15.944 -12.842 12.346 1.00 21.73 O ATOM 2215 CB LYS A 149 16.572 -13.011 15.455 1.00 21.78 C ATOM 2216 CG LYS A 149 15.310 -12.886 16.297 1.00 21.81 C ATOM 2217 CD LYS A 149 15.464 -11.914 17.436 1.00 26.22 C ATOM 2218 CE LYS A 149 14.185 -11.774 18.214 1.00 27.92 C ATOM 2219 NZ LYS A 149 13.885 -12.980 19.014 1.00 32.98 N ATOM 2220 HA LYS A 149 16.101 -14.959 14.724 1.00 0.00 H ATOM 2221 HB2 LYS A 149 17.390 -13.312 16.109 1.00 0.00 H ATOM 2222 HB3 LYS A 149 16.793 -12.034 15.024 1.00 0.00 H ATOM 2223 HG2 LYS A 149 14.496 -12.547 15.657 1.00 0.00 H ATOM 2224 HG3 LYS A 149 15.065 -13.866 16.706 1.00 0.00 H ATOM 2225 HD2 LYS A 149 16.248 -12.271 18.104 1.00 0.00 H ATOM 2226 HD3 LYS A 149 15.745 -10.940 17.036 1.00 0.00 H ATOM 2227 HE2 LYS A 149 13.366 -11.602 17.516 1.00 0.00 H ATOM 2228 HE3 LYS A 149 14.273 -10.920 18.885 1.00 0.00 H ATOM 2229 HZ1 LYS A 149 13.791 -13.800 18.381 1.00 0.00 H ATOM 2230 HZ2 LYS A 149 14.658 -13.148 19.689 1.00 0.00 H ATOM 2231 HZ3 LYS A 149 12.995 -12.838 19.533 1.00 0.00 H ATOM 2232 H LYS A 149 18.049 -13.591 12.922 1.00 0.00 H TER 2233 LYS A 149 ATOM 2234 N ILE A 151 11.922 -11.203 13.015 1.00 18.52 N ATOM 2235 CA ILE A 151 10.992 -10.379 13.778 1.00 19.71 C ATOM 2236 C ILE A 151 9.888 -9.925 12.870 1.00 20.08 C ATOM 2237 O ILE A 151 10.072 -9.759 11.671 1.00 19.14 O ATOM 2238 CB ILE A 151 11.669 -9.193 14.428 1.00 20.86 C ATOM 2239 CG1 ILE A 151 12.383 -8.302 13.379 1.00 21.61 C ATOM 2240 CG2 ILE A 151 12.538 -9.693 15.536 1.00 23.03 C ATOM 2241 CD1 ILE A 151 12.929 -7.013 13.923 1.00 23.56 C ATOM 2242 HA ILE A 151 10.587 -10.984 14.589 1.00 0.00 H ATOM 2243 HB ILE A 151 10.937 -8.523 14.878 1.00 0.00 H ATOM 2244 HG12 ILE A 151 13.211 -8.871 12.956 1.00 0.00 H ATOM 2245 HG13 ILE A 151 11.668 -8.064 12.592 1.00 0.00 H ATOM 2246 HD11 ILE A 151 12.114 -6.421 14.339 1.00 0.00 H ATOM 2247 HD12 ILE A 151 13.658 -7.230 14.704 1.00 0.00 H ATOM 2248 HD13 ILE A 151 13.410 -6.456 13.119 1.00 0.00 H ATOM 2249 HG21 ILE A 151 11.925 -10.220 16.267 1.00 0.00 H ATOM 2250 HG22 ILE A 151 13.287 -10.373 15.130 1.00 0.00 H ATOM 2251 HG23 ILE A 151 13.034 -8.849 16.016 1.00 0.00 H ATOM 2252 HN3 ILE A 151 12.317 -10.644 12.232 1.00 0.00 H ATOM 2253 HN2 ILE A 151 11.418 -12.029 12.633 1.00 0.00 H ATOM 2254 HN1 ILE A 151 12.691 -11.522 13.638 1.00 0.00 H ATOM 2255 N GLY A 152 8.701 -9.785 13.454 1.00 20.05 N ATOM 2256 CA GLY A 152 7.496 -9.567 12.701 1.00 21.47 C ATOM 2257 C GLY A 152 6.807 -8.272 13.021 1.00 22.63 C ATOM 2258 O GLY A 152 6.938 -7.708 14.142 1.00 23.42 O ATOM 2259 HA3 GLY A 152 6.806 -10.385 12.911 1.00 0.00 H ATOM 2260 HA2 GLY A 152 7.748 -9.570 11.641 1.00 0.00 H ATOM 2261 H GLY A 152 8.643 -9.835 14.491 1.00 0.00 H ATOM 2262 N GLY A 153 6.025 -7.800 12.071 1.00 23.01 N ATOM 2263 CA GLY A 153 5.122 -6.681 12.288 1.00 25.42 C ATOM 2264 C GLY A 153 4.059 -6.665 11.243 1.00 24.82 C ATOM 2265 O GLY A 153 3.776 -7.672 10.596 1.00 27.79 O ATOM 2266 HA3 GLY A 153 5.686 -5.749 12.242 1.00 0.00 H ATOM 2267 HA2 GLY A 153 4.660 -6.777 13.270 1.00 0.00 H ATOM 2268 H GLY A 153 6.055 -8.244 11.131 1.00 0.00 H ATOM 2269 N ILE A 154 3.570 -5.467 10.920 1.00 25.93 N ATOM 2270 CA ILE A 154 2.753 -5.319 9.705 1.00 28.56 C ATOM 2271 C ILE A 154 3.584 -5.654 8.462 1.00 27.39 C ATOM 2272 O ILE A 154 4.695 -5.106 8.303 1.00 28.56 O ATOM 2273 CB ILE A 154 2.204 -3.845 9.618 1.00 28.73 C ATOM 2274 CG1 ILE A 154 1.054 -3.698 10.616 1.00 29.52 C ATOM 2275 CG2 ILE A 154 1.780 -3.531 8.192 1.00 30.91 C ATOM 2276 CD1 ILE A 154 0.605 -2.287 10.906 1.00 31.24 C ATOM 2277 HA ILE A 154 1.912 -6.011 9.751 1.00 0.00 H ATOM 2278 HB ILE A 154 2.980 -3.125 9.880 1.00 0.00 H ATOM 2279 HG12 ILE A 154 0.198 -4.246 10.222 1.00 0.00 H ATOM 2280 HG13 ILE A 154 1.370 -4.148 11.557 1.00 0.00 H ATOM 2281 HD11 ILE A 154 1.439 -1.719 11.319 1.00 0.00 H ATOM 2282 HD12 ILE A 154 0.266 -1.818 9.982 1.00 0.00 H ATOM 2283 HD13 ILE A 154 -0.213 -2.308 11.626 1.00 0.00 H ATOM 2284 HG21 ILE A 154 2.638 -3.634 7.528 1.00 0.00 H ATOM 2285 HG22 ILE A 154 0.997 -4.225 7.886 1.00 0.00 H ATOM 2286 HG23 ILE A 154 1.402 -2.510 8.143 1.00 0.00 H ATOM 2287 H ILE A 154 3.765 -4.642 11.523 1.00 0.00 H TER 2288 ILE A 154 ATOM 2289 N GLY A 156 4.527 -8.772 7.755 1.00 22.66 N ATOM 2290 CA GLY A 156 5.250 -10.031 7.893 1.00 21.14 C ATOM 2291 C GLY A 156 6.556 -9.898 8.642 1.00 19.41 C ATOM 2292 O GLY A 156 6.639 -9.070 9.555 1.00 19.13 O ATOM 2293 HA3 GLY A 156 5.462 -10.419 6.896 1.00 0.00 H ATOM 2294 HA2 GLY A 156 4.615 -10.737 8.429 1.00 0.00 H ATOM 2295 HN3 GLY A 156 5.116 -8.090 7.236 1.00 0.00 H ATOM 2296 HN2 GLY A 156 4.308 -8.394 8.699 1.00 0.00 H ATOM 2297 HN1 GLY A 156 3.643 -8.937 7.233 1.00 0.00 H ATOM 2298 N PHE A 157 7.567 -10.712 8.257 1.00 19.32 N ATOM 2299 CA PHE A 157 8.798 -10.866 9.026 1.00 19.07 C ATOM 2300 C PHE A 157 10.007 -10.423 8.216 1.00 19.31 C ATOM 2301 O PHE A 157 10.053 -10.645 6.997 1.00 21.50 O ATOM 2302 CB PHE A 157 8.991 -12.319 9.499 1.00 20.13 C ATOM 2303 CG PHE A 157 8.072 -12.734 10.621 1.00 17.23 C ATOM 2304 CD1 PHE A 157 6.725 -12.978 10.396 1.00 22.18 C ATOM 2305 CD2 PHE A 157 8.541 -12.815 11.900 1.00 20.84 C ATOM 2306 CE1 PHE A 157 5.895 -13.338 11.469 1.00 19.87 C ATOM 2307 CE2 PHE A 157 7.701 -13.180 12.951 1.00 22.46 C ATOM 2308 CZ PHE A 157 6.386 -13.423 12.731 1.00 22.67 C ATOM 2309 HA PHE A 157 8.708 -10.227 9.905 1.00 0.00 H ATOM 2310 HB2 PHE A 157 8.815 -12.981 8.651 1.00 0.00 H ATOM 2311 HB3 PHE A 157 10.020 -12.433 9.840 1.00 0.00 H ATOM 2312 HD2 PHE A 157 9.588 -12.591 12.103 1.00 0.00 H ATOM 2313 HE2 PHE A 157 8.106 -13.271 13.959 1.00 0.00 H ATOM 2314 HZ PHE A 157 5.729 -13.684 13.560 1.00 0.00 H ATOM 2315 HE1 PHE A 157 4.842 -13.552 11.286 1.00 0.00 H ATOM 2316 HD1 PHE A 157 6.313 -12.891 9.391 1.00 0.00 H ATOM 2317 H PHE A 157 7.462 -11.252 7.374 1.00 0.00 H ATOM 2318 N ILE A 158 10.993 -9.852 8.905 1.00 18.40 N ATOM 2319 CA ILE A 158 12.345 -9.652 8.329 1.00 20.24 C ATOM 2320 C ILE A 158 13.351 -10.422 9.134 1.00 19.91 C ATOM 2321 O ILE A 158 13.175 -10.669 10.333 1.00 19.58 O ATOM 2322 CB ILE A 158 12.749 -8.157 8.304 1.00 19.69 C ATOM 2323 CG1 ILE A 158 12.678 -7.522 9.666 1.00 20.71 C ATOM 2324 CG2 ILE A 158 11.833 -7.413 7.319 1.00 21.38 C ATOM 2325 CD1 ILE A 158 13.426 -6.145 9.731 1.00 23.76 C ATOM 2326 HA ILE A 158 12.323 -10.011 7.300 1.00 0.00 H ATOM 2327 HB ILE A 158 13.788 -8.089 7.981 1.00 0.00 H ATOM 2328 HG12 ILE A 158 11.631 -7.363 9.923 1.00 0.00 H ATOM 2329 HG13 ILE A 158 13.130 -8.199 10.391 1.00 0.00 H ATOM 2330 HD11 ILE A 158 14.478 -6.292 9.485 1.00 0.00 H ATOM 2331 HD12 ILE A 158 12.977 -5.455 9.016 1.00 0.00 H ATOM 2332 HD13 ILE A 158 13.341 -5.734 10.737 1.00 0.00 H ATOM 2333 HG21 ILE A 158 11.946 -7.843 6.324 1.00 0.00 H ATOM 2334 HG22 ILE A 158 10.797 -7.511 7.643 1.00 0.00 H ATOM 2335 HG23 ILE A 158 12.109 -6.359 7.294 1.00 0.00 H ATOM 2336 H ILE A 158 10.809 -9.536 9.879 1.00 0.00 H ATOM 2337 N LYS A 159 14.463 -10.753 8.494 1.00 18.73 N ATOM 2338 CA LYS A 159 15.568 -11.443 9.143 1.00 19.57 C ATOM 2339 C LYS A 159 16.555 -10.381 9.621 1.00 20.15 C ATOM 2340 O LYS A 159 16.799 -9.393 8.927 1.00 20.02 O ATOM 2341 CB LYS A 159 16.272 -12.397 8.203 1.00 21.21 C ATOM 2342 CG LYS A 159 17.361 -13.246 8.912 1.00 25.10 C ATOM 2343 CD LYS A 159 17.995 -14.229 7.958 1.00 27.63 C ATOM 2344 CE LYS A 159 19.261 -14.821 8.502 1.00 30.93 C ATOM 2345 NZ LYS A 159 19.814 -15.837 7.569 1.00 30.16 N ATOM 2346 HA LYS A 159 15.180 -12.036 9.972 1.00 0.00 H ATOM 2347 HB2 LYS A 159 15.532 -13.070 7.771 1.00 0.00 H ATOM 2348 HB3 LYS A 159 16.743 -11.819 7.408 1.00 0.00 H ATOM 2349 HG2 LYS A 159 18.132 -12.582 9.302 1.00 0.00 H ATOM 2350 HG3 LYS A 159 16.904 -13.794 9.736 1.00 0.00 H ATOM 2351 HD2 LYS A 159 17.287 -15.035 7.764 1.00 0.00 H ATOM 2352 HD3 LYS A 159 18.222 -13.714 7.025 1.00 0.00 H ATOM 2353 HE2 LYS A 159 19.051 -15.294 9.461 1.00 0.00 H ATOM 2354 HE3 LYS A 159 19.995 -14.028 8.642 1.00 0.00 H ATOM 2355 HZ1 LYS A 159 19.118 -16.598 7.435 1.00 0.00 H ATOM 2356 HZ2 LYS A 159 20.020 -15.389 6.653 1.00 0.00 H ATOM 2357 HZ3 LYS A 159 20.690 -16.232 7.968 1.00 0.00 H ATOM 2358 H LYS A 159 14.550 -10.510 7.487 1.00 0.00 H ATOM 2359 N VAL A 160 17.033 -10.591 10.834 1.00 19.52 N ATOM 2360 CA VAL A 160 17.909 -9.621 11.520 1.00 18.87 C ATOM 2361 C VAL A 160 19.019 -10.384 12.220 1.00 19.43 C ATOM 2362 O VAL A 160 18.968 -11.582 12.365 1.00 19.54 O ATOM 2363 CB VAL A 160 17.162 -8.755 12.557 1.00 19.44 C ATOM 2364 CG1 VAL A 160 16.122 -7.925 11.912 1.00 19.50 C ATOM 2365 CG2 VAL A 160 16.616 -9.649 13.690 1.00 20.51 C ATOM 2366 HA VAL A 160 18.301 -8.942 10.763 1.00 0.00 H ATOM 2367 HB VAL A 160 17.859 -8.051 13.011 1.00 0.00 H ATOM 2368 HG11 VAL A 160 16.588 -7.266 11.179 1.00 0.00 H ATOM 2369 HG12 VAL A 160 15.400 -8.572 11.414 1.00 0.00 H ATOM 2370 HG13 VAL A 160 15.615 -7.327 12.669 1.00 0.00 H ATOM 2371 HG21 VAL A 160 15.928 -10.384 13.272 1.00 0.00 H ATOM 2372 HG22 VAL A 160 17.445 -10.161 14.178 1.00 0.00 H ATOM 2373 HG23 VAL A 160 16.090 -9.031 14.418 1.00 0.00 H ATOM 2374 H VAL A 160 16.783 -11.473 11.325 1.00 0.00 H ATOM 2375 N ARG A 161 20.036 -9.661 12.651 1.00 19.74 N ATOM 2376 CA ARG A 161 21.120 -10.229 13.427 1.00 21.08 C ATOM 2377 C ARG A 161 20.971 -9.743 14.841 1.00 19.33 C ATOM 2378 O ARG A 161 20.883 -8.546 15.063 1.00 19.96 O ATOM 2379 CB ARG A 161 22.450 -9.763 12.860 1.00 21.13 C ATOM 2380 CG ARG A 161 22.688 -10.182 11.384 1.00 22.60 C ATOM 2381 CD ARG A 161 24.130 -9.929 10.867 1.00 26.40 C ATOM 2382 NE ARG A 161 24.636 -8.563 11.060 1.00 30.63 N ATOM 2383 CZ ARG A 161 24.416 -7.533 10.237 1.00 32.41 C ATOM 2384 NH1 ARG A 161 23.644 -7.661 9.156 1.00 35.51 N ATOM 2385 NH2 ARG A 161 24.955 -6.345 10.514 1.00 33.68 N ATOM 2386 HA ARG A 161 21.090 -11.318 13.393 1.00 0.00 H ATOM 2387 HB2 ARG A 161 22.485 -8.675 12.918 1.00 0.00 H ATOM 2388 HB3 ARG A 161 23.249 -10.184 13.470 1.00 0.00 H ATOM 2389 HG2 ARG A 161 22.476 -11.247 11.294 1.00 0.00 H ATOM 2390 HG3 ARG A 161 21.997 -9.621 10.755 1.00 0.00 H ATOM 2391 HD2 ARG A 161 24.148 -10.147 9.799 1.00 0.00 H ATOM 2392 HD3 ARG A 161 24.800 -10.613 11.388 1.00 0.00 H ATOM 2393 HE ARG A 161 25.213 -8.383 11.907 1.00 0.00 H ATOM 2394 HH12 ARG A 161 23.487 -6.846 8.530 1.00 0.00 H ATOM 2395 HH11 ARG A 161 23.200 -8.576 8.940 1.00 0.00 H ATOM 2396 HH22 ARG A 161 24.789 -5.538 9.879 1.00 0.00 H ATOM 2397 HH21 ARG A 161 25.541 -6.226 11.365 1.00 0.00 H ATOM 2398 H ARG A 161 20.060 -8.646 12.425 1.00 0.00 H ATOM 2399 N GLN A 162 20.897 -10.659 15.797 1.00 20.05 N ATOM 2400 CA GLN A 162 20.754 -10.293 17.198 1.00 19.34 C ATOM 2401 C GLN A 162 22.106 -10.150 17.899 1.00 19.93 C ATOM 2402 O GLN A 162 22.852 -11.116 17.988 1.00 20.47 O ATOM 2403 CB GLN A 162 19.959 -11.349 17.946 1.00 20.92 C ATOM 2404 CG GLN A 162 19.842 -11.064 19.442 1.00 21.81 C ATOM 2405 CD GLN A 162 19.136 -12.126 20.207 1.00 27.74 C ATOM 2406 OE1 GLN A 162 18.312 -12.854 19.665 1.00 32.71 O ATOM 2407 NE2 GLN A 162 19.481 -12.262 21.479 1.00 31.78 N ATOM 2408 HA GLN A 162 20.238 -9.333 17.212 1.00 0.00 H ATOM 2409 HB2 GLN A 162 18.956 -11.394 17.522 1.00 0.00 H ATOM 2410 HB3 GLN A 162 20.451 -12.312 17.814 1.00 0.00 H ATOM 2411 HG2 GLN A 162 20.847 -10.958 19.850 1.00 0.00 H ATOM 2412 HG3 GLN A 162 19.298 -10.129 19.571 1.00 0.00 H ATOM 2413 HE22 GLN A 162 20.185 -11.621 21.898 1.00 0.00 H ATOM 2414 HE21 GLN A 162 19.048 -13.009 22.058 1.00 0.00 H ATOM 2415 H GLN A 162 20.942 -11.665 15.539 1.00 0.00 H ATOM 2416 N TYR A 163 22.379 -8.960 18.410 1.00 20.29 N ATOM 2417 CA TYR A 163 23.581 -8.668 19.182 1.00 21.06 C ATOM 2418 C TYR A 163 23.163 -8.445 20.636 1.00 21.17 C ATOM 2419 O TYR A 163 22.152 -7.815 20.871 1.00 22.24 O ATOM 2420 CB TYR A 163 24.243 -7.399 18.637 1.00 21.21 C ATOM 2421 CG TYR A 163 24.863 -7.600 17.257 1.00 20.80 C ATOM 2422 CD1 TYR A 163 24.115 -7.394 16.105 1.00 24.15 C ATOM 2423 CD2 TYR A 163 26.195 -7.971 17.122 1.00 22.49 C ATOM 2424 CE1 TYR A 163 24.662 -7.553 14.863 1.00 23.24 C ATOM 2425 CE2 TYR A 163 26.750 -8.151 15.899 1.00 24.08 C ATOM 2426 CZ TYR A 163 25.999 -7.946 14.759 1.00 23.74 C ATOM 2427 OH TYR A 163 26.665 -8.149 13.571 1.00 27.89 O ATOM 2428 HA TYR A 163 24.290 -9.493 19.112 1.00 0.00 H ATOM 2429 HB3 TYR A 163 25.026 -7.090 19.329 1.00 0.00 H ATOM 2430 HB2 TYR A 163 23.489 -6.614 18.569 1.00 0.00 H ATOM 2431 HD2 TYR A 163 26.803 -8.120 18.014 1.00 0.00 H ATOM 2432 HE2 TYR A 163 27.792 -8.459 15.815 1.00 0.00 H ATOM 2433 HE1 TYR A 163 24.065 -7.376 13.968 1.00 0.00 H ATOM 2434 HD1 TYR A 163 23.069 -7.099 16.194 1.00 0.00 H ATOM 2435 HH TYR A 163 27.435 -7.530 13.516 1.00 0.00 H ATOM 2436 H TYR A 163 21.698 -8.190 18.252 1.00 0.00 H ATOM 2437 N ASP A 164 23.901 -9.012 21.583 1.00 23.18 N ATOM 2438 CA ASP A 164 23.616 -8.761 22.988 1.00 23.82 C ATOM 2439 C ASP A 164 24.609 -7.798 23.647 1.00 23.89 C ATOM 2440 O ASP A 164 25.770 -7.655 23.216 1.00 23.59 O ATOM 2441 CB ASP A 164 23.568 -10.083 23.754 1.00 24.93 C ATOM 2442 CG ASP A 164 22.446 -10.997 23.269 1.00 27.42 C ATOM 2443 OD1 ASP A 164 22.634 -12.239 23.339 1.00 34.69 O ATOM 2444 OD2 ASP A 164 21.395 -10.487 22.796 1.00 29.87 O ATOM 2445 HA ASP A 164 22.643 -8.271 23.029 1.00 0.00 H ATOM 2446 HB2 ASP A 164 24.520 -10.598 23.624 1.00 0.00 H ATOM 2447 HB3 ASP A 164 23.413 -9.870 24.812 1.00 0.00 H ATOM 2448 H ASP A 164 24.687 -9.639 21.319 1.00 0.00 H ATOM 2449 N GLN A 165 24.141 -7.174 24.713 1.00 23.96 N ATOM 2450 CA GLN A 165 25.000 -6.338 25.591 1.00 23.88 C ATOM 2451 C GLN A 165 25.702 -5.241 24.782 1.00 22.98 C ATOM 2452 O GLN A 165 26.899 -4.979 24.949 1.00 23.78 O ATOM 2453 CB GLN A 165 25.998 -7.175 26.415 1.00 25.47 C ATOM 2454 CG GLN A 165 25.368 -8.166 27.383 1.00 29.66 C ATOM 2455 CD GLN A 165 24.662 -7.519 28.573 1.00 33.21 C ATOM 2456 OE1 GLN A 165 23.808 -6.640 28.420 1.00 39.58 O ATOM 2457 NE2 GLN A 165 25.008 -7.975 29.774 1.00 34.94 N ATOM 2458 HA GLN A 165 24.346 -5.854 26.316 1.00 0.00 H ATOM 2459 HB2 GLN A 165 26.624 -7.734 25.720 1.00 0.00 H ATOM 2460 HB3 GLN A 165 26.619 -6.489 26.991 1.00 0.00 H ATOM 2461 HG2 GLN A 165 24.638 -8.762 26.835 1.00 0.00 H ATOM 2462 HG3 GLN A 165 26.154 -8.818 27.765 1.00 0.00 H ATOM 2463 HE22 GLN A 165 25.732 -8.717 29.860 1.00 0.00 H ATOM 2464 HE21 GLN A 165 24.554 -7.590 30.627 1.00 0.00 H ATOM 2465 H GLN A 165 23.132 -7.272 24.947 1.00 0.00 H ATOM 2466 N ILE A 166 24.917 -4.580 23.927 1.00 22.54 N ATOM 2467 CA ILE A 166 25.398 -3.433 23.157 1.00 22.38 C ATOM 2468 C ILE A 166 24.998 -2.152 23.896 1.00 22.70 C ATOM 2469 O ILE A 166 23.809 -1.965 24.133 1.00 22.31 O ATOM 2470 CB ILE A 166 24.707 -3.409 21.789 1.00 21.64 C ATOM 2471 CG1 ILE A 166 24.983 -4.721 21.021 1.00 21.70 C ATOM 2472 CG2 ILE A 166 25.121 -2.199 21.006 1.00 22.36 C ATOM 2473 CD1 ILE A 166 26.422 -5.036 20.805 1.00 19.56 C ATOM 2474 HA ILE A 166 26.479 -3.503 23.036 1.00 0.00 H ATOM 2475 HB ILE A 166 23.630 -3.340 21.940 1.00 0.00 H ATOM 2476 HG12 ILE A 166 24.538 -5.542 21.584 1.00 0.00 H ATOM 2477 HG13 ILE A 166 24.503 -4.649 20.045 1.00 0.00 H ATOM 2478 HD11 ILE A 166 26.886 -4.235 20.230 1.00 0.00 H ATOM 2479 HD12 ILE A 166 26.921 -5.128 21.770 1.00 0.00 H ATOM 2480 HD13 ILE A 166 26.509 -5.975 20.258 1.00 0.00 H ATOM 2481 HG21 ILE A 166 24.845 -1.300 21.556 1.00 0.00 H ATOM 2482 HG22 ILE A 166 26.200 -2.217 20.855 1.00 0.00 H ATOM 2483 HG23 ILE A 166 24.618 -2.204 20.039 1.00 0.00 H ATOM 2484 H ILE A 166 23.932 -4.891 23.805 1.00 0.00 H ATOM 2485 N PRO A 167 25.969 -1.286 24.252 1.00 24.76 N ATOM 2486 CA PRO A 167 25.601 0.028 24.839 1.00 25.92 C ATOM 2487 C PRO A 167 24.893 0.921 23.811 1.00 27.63 C ATOM 2488 O PRO A 167 25.273 0.925 22.644 1.00 29.78 O ATOM 2489 CB PRO A 167 26.949 0.628 25.268 1.00 26.63 C ATOM 2490 CG PRO A 167 27.931 -0.434 25.159 1.00 25.42 C ATOM 2491 CD PRO A 167 27.423 -1.460 24.182 1.00 24.65 C ATOM 2492 HA PRO A 167 24.900 -0.065 25.669 1.00 0.00 H ATOM 2493 HD3 PRO A 167 27.794 -1.262 23.176 1.00 0.00 H ATOM 2494 HD2 PRO A 167 27.713 -2.467 24.483 1.00 0.00 H ATOM 2495 HG3 PRO A 167 28.081 -0.898 26.134 1.00 0.00 H ATOM 2496 HG2 PRO A 167 28.877 -0.025 24.804 1.00 0.00 H ATOM 2497 HB2 PRO A 167 27.217 1.457 24.613 1.00 0.00 H ATOM 2498 HB3 PRO A 167 26.892 0.983 26.297 1.00 0.00 H ATOM 2499 N VAL A 168 23.863 1.628 24.241 1.00 28.72 N ATOM 2500 CA VAL A 168 23.022 2.494 23.380 1.00 29.05 C ATOM 2501 C VAL A 168 22.626 3.698 24.232 1.00 29.20 C ATOM 2502 O VAL A 168 21.797 3.547 25.151 1.00 30.10 O ATOM 2503 CB VAL A 168 21.741 1.812 22.915 1.00 29.97 C ATOM 2504 CG1 VAL A 168 20.833 2.767 22.045 1.00 30.16 C ATOM 2505 CG2 VAL A 168 22.059 0.577 22.120 1.00 29.11 C ATOM 2506 HA VAL A 168 23.592 2.754 22.488 1.00 0.00 H ATOM 2507 HB VAL A 168 21.187 1.544 23.815 1.00 0.00 H ATOM 2508 HG11 VAL A 168 20.555 3.640 22.636 1.00 0.00 H ATOM 2509 HG12 VAL A 168 21.386 3.086 21.161 1.00 0.00 H ATOM 2510 HG13 VAL A 168 19.934 2.232 21.740 1.00 0.00 H ATOM 2511 HG21 VAL A 168 22.651 0.851 21.247 1.00 0.00 H ATOM 2512 HG22 VAL A 168 22.625 -0.118 22.741 1.00 0.00 H ATOM 2513 HG23 VAL A 168 21.131 0.105 21.797 1.00 0.00 H ATOM 2514 H VAL A 168 23.626 1.573 25.252 1.00 0.00 H ATOM 2515 N GLU A 169 23.190 4.867 23.919 1.00 27.66 N ATOM 2516 CA GLU A 169 22.799 6.119 24.572 1.00 27.08 C ATOM 2517 C GLU A 169 21.574 6.709 23.853 1.00 27.22 C ATOM 2518 O GLU A 169 21.562 6.807 22.627 1.00 27.52 O ATOM 2519 CB GLU A 169 23.970 7.095 24.565 1.00 27.59 C ATOM 2520 CG GLU A 169 24.049 7.954 25.791 1.00 30.54 C ATOM 2521 CD GLU A 169 25.191 8.842 25.740 1.00 32.77 C ATOM 2522 OE1 GLU A 169 26.127 8.632 26.528 1.00 36.20 O ATOM 2523 OE2 GLU A 169 25.175 9.749 24.889 1.00 36.99 O ATOM 2524 HA GLU A 169 22.529 5.927 25.611 1.00 0.00 H ATOM 2525 HB2 GLU A 169 24.894 6.523 24.486 1.00 0.00 H ATOM 2526 HB3 GLU A 169 23.871 7.745 23.696 1.00 0.00 H ATOM 2527 HG2 GLU A 169 23.139 8.550 25.867 1.00 0.00 H ATOM 2528 HG3 GLU A 169 24.136 7.313 26.668 1.00 0.00 H ATOM 2529 H GLU A 169 23.930 4.890 23.189 1.00 0.00 H ATOM 2530 N ILE A 170 20.526 7.015 24.611 1.00 26.65 N ATOM 2531 CA ILE A 170 19.245 7.504 24.036 1.00 27.56 C ATOM 2532 C ILE A 170 18.949 8.850 24.675 1.00 28.82 C ATOM 2533 O ILE A 170 18.710 8.933 25.879 1.00 27.38 O ATOM 2534 CB ILE A 170 18.077 6.534 24.323 1.00 27.18 C ATOM 2535 CG1 ILE A 170 18.391 5.142 23.771 1.00 28.41 C ATOM 2536 CG2 ILE A 170 16.714 7.067 23.782 1.00 28.45 C ATOM 2537 CD1 ILE A 170 17.708 4.062 24.534 1.00 30.44 C ATOM 2538 HA ILE A 170 19.342 7.581 22.953 1.00 0.00 H ATOM 2539 HB ILE A 170 17.971 6.462 25.405 1.00 0.00 H ATOM 2540 HG12 ILE A 170 18.066 5.096 22.732 1.00 0.00 H ATOM 2541 HG13 ILE A 170 19.468 4.980 23.822 1.00 0.00 H ATOM 2542 HD11 ILE A 170 18.032 4.093 25.574 1.00 0.00 H ATOM 2543 HD12 ILE A 170 16.629 4.209 24.483 1.00 0.00 H ATOM 2544 HD13 ILE A 170 17.965 3.095 24.101 1.00 0.00 H ATOM 2545 HG21 ILE A 170 16.484 8.021 24.257 1.00 0.00 H ATOM 2546 HG22 ILE A 170 16.781 7.204 22.703 1.00 0.00 H ATOM 2547 HG23 ILE A 170 15.928 6.348 24.010 1.00 0.00 H ATOM 2548 H ILE A 170 20.605 6.909 25.643 1.00 0.00 H TER 2549 ILE A 170 ATOM 2550 N GLY A 172 20.887 11.098 25.596 1.00 30.55 N ATOM 2551 CA GLY A 172 21.819 11.292 26.711 1.00 30.55 C ATOM 2552 C GLY A 172 21.734 10.293 27.857 1.00 29.76 C ATOM 2553 O GLY A 172 22.521 10.360 28.775 1.00 30.92 O ATOM 2554 HA3 GLY A 172 21.638 12.284 27.124 1.00 0.00 H ATOM 2555 HA2 GLY A 172 22.831 11.247 26.308 1.00 0.00 H ATOM 2556 HN3 GLY A 172 19.910 11.155 25.948 1.00 0.00 H ATOM 2557 HN2 GLY A 172 21.049 10.164 25.169 1.00 0.00 H ATOM 2558 HN1 GLY A 172 21.043 11.838 24.883 1.00 0.00 H ATOM 2559 N HIS A 173 20.803 9.352 27.803 1.00 28.67 N ATOM 2560 CA HIS A 173 20.676 8.312 28.823 1.00 27.69 C ATOM 2561 C HIS A 173 21.323 6.997 28.383 1.00 27.32 C ATOM 2562 O HIS A 173 21.001 6.487 27.312 1.00 26.93 O ATOM 2563 CB HIS A 173 19.199 8.067 29.113 1.00 28.85 C ATOM 2564 CG HIS A 173 18.482 9.244 29.696 1.00 30.41 C ATOM 2565 ND1 HIS A 173 18.234 10.404 28.987 1.00 35.07 N ATOM 2566 CD2 HIS A 173 17.904 9.417 30.909 1.00 34.51 C ATOM 2567 CE1 HIS A 173 17.555 11.244 29.748 1.00 34.59 C ATOM 2568 NE2 HIS A 173 17.341 10.670 30.917 1.00 34.93 N ATOM 2569 HA HIS A 173 21.192 8.660 29.718 1.00 0.00 H ATOM 2570 HB2 HIS A 173 18.708 7.796 28.178 1.00 0.00 H ATOM 2571 HB3 HIS A 173 19.122 7.238 29.816 1.00 0.00 H ATOM 2572 HD2 HIS A 173 17.889 8.696 31.726 1.00 0.00 H ATOM 2573 HE1 HIS A 173 17.227 12.243 29.459 1.00 0.00 H ATOM 2574 H HIS A 173 20.137 9.353 27.004 1.00 0.00 H ATOM 2575 N LYS A 174 22.189 6.438 29.229 1.00 26.35 N ATOM 2576 CA LYS A 174 22.904 5.196 28.912 1.00 26.18 C ATOM 2577 C LYS A 174 21.990 3.999 29.097 1.00 25.98 C ATOM 2578 O LYS A 174 21.239 3.917 30.063 1.00 26.24 O ATOM 2579 CB LYS A 174 24.154 5.048 29.772 1.00 26.19 C ATOM 2580 CG LYS A 174 25.199 6.131 29.556 1.00 26.10 C ATOM 2581 CD LYS A 174 26.525 5.751 30.130 1.00 28.20 C ATOM 2582 CE LYS A 174 27.529 6.867 29.941 1.00 29.82 C ATOM 2583 NZ LYS A 174 27.766 7.139 28.486 1.00 29.67 N ATOM 2584 HA LYS A 174 23.216 5.242 27.869 1.00 0.00 H ATOM 2585 HB2 LYS A 174 23.852 5.070 30.819 1.00 0.00 H ATOM 2586 HB3 LYS A 174 24.610 4.084 29.547 1.00 0.00 H ATOM 2587 HG2 LYS A 174 25.314 6.301 28.486 1.00 0.00 H ATOM 2588 HG3 LYS A 174 24.858 7.050 30.034 1.00 0.00 H ATOM 2589 HD2 LYS A 174 26.410 5.549 31.195 1.00 0.00 H ATOM 2590 HD3 LYS A 174 26.888 4.854 29.629 1.00 0.00 H ATOM 2591 HE2 LYS A 174 28.471 6.581 30.408 1.00 0.00 H ATOM 2592 HE3 LYS A 174 27.149 7.772 30.415 1.00 0.00 H ATOM 2593 HZ1 LYS A 174 28.133 6.280 28.029 1.00 0.00 H ATOM 2594 HZ2 LYS A 174 26.870 7.417 28.036 1.00 0.00 H ATOM 2595 HZ3 LYS A 174 28.458 7.909 28.387 1.00 0.00 H ATOM 2596 H LYS A 174 22.364 6.898 30.145 1.00 0.00 H ATOM 2597 N ALA A 175 22.031 3.101 28.119 1.00 25.14 N ATOM 2598 CA ALA A 175 21.302 1.835 28.135 1.00 24.24 C ATOM 2599 C ALA A 175 22.286 0.789 27.608 1.00 23.10 C ATOM 2600 O ALA A 175 23.356 1.115 27.079 1.00 21.67 O ATOM 2601 CB ALA A 175 20.049 1.883 27.240 1.00 24.63 C ATOM 2602 HA ALA A 175 20.949 1.605 29.140 1.00 0.00 H ATOM 2603 HB1 ALA A 175 19.380 2.667 27.595 1.00 0.00 H ATOM 2604 HB2 ALA A 175 20.346 2.094 26.213 1.00 0.00 H ATOM 2605 HB3 ALA A 175 19.537 0.921 27.282 1.00 0.00 H ATOM 2606 H ALA A 175 22.620 3.313 27.288 1.00 0.00 H ATOM 2607 N ILE A 176 21.986 -0.468 27.867 1.00 22.71 N ATOM 2608 CA ILE A 176 22.822 -1.563 27.335 1.00 23.30 C ATOM 2609 C ILE A 176 21.943 -2.789 27.229 1.00 23.04 C ATOM 2610 O ILE A 176 21.333 -3.211 28.195 1.00 24.24 O ATOM 2611 CB ILE A 176 24.102 -1.835 28.190 1.00 23.79 C ATOM 2612 CG1 ILE A 176 24.873 -3.053 27.675 1.00 24.36 C ATOM 2613 CG2 ILE A 176 23.741 -2.026 29.658 1.00 24.95 C ATOM 2614 CD1 ILE A 176 26.330 -3.034 27.974 1.00 23.30 C ATOM 2615 HA ILE A 176 23.206 -1.278 26.356 1.00 0.00 H ATOM 2616 HB ILE A 176 24.747 -0.962 28.096 1.00 0.00 H ATOM 2617 HG12 ILE A 176 24.444 -3.945 28.130 1.00 0.00 H ATOM 2618 HG13 ILE A 176 24.748 -3.103 26.593 1.00 0.00 H ATOM 2619 HD11 ILE A 176 26.782 -2.155 27.515 1.00 0.00 H ATOM 2620 HD12 ILE A 176 26.478 -2.998 29.053 1.00 0.00 H ATOM 2621 HD13 ILE A 176 26.794 -3.935 27.572 1.00 0.00 H ATOM 2622 HG21 ILE A 176 23.253 -1.125 30.031 1.00 0.00 H ATOM 2623 HG22 ILE A 176 23.064 -2.875 29.757 1.00 0.00 H ATOM 2624 HG23 ILE A 176 24.648 -2.214 30.232 1.00 0.00 H ATOM 2625 H ILE A 176 21.154 -0.690 28.450 1.00 0.00 H ATOM 2626 N GLY A 177 21.847 -3.364 26.031 1.00 22.67 N ATOM 2627 CA GLY A 177 20.976 -4.492 25.866 1.00 21.57 C ATOM 2628 C GLY A 177 21.057 -5.045 24.462 1.00 20.84 C ATOM 2629 O GLY A 177 22.023 -4.796 23.716 1.00 22.46 O ATOM 2630 HA3 GLY A 177 19.951 -4.182 26.068 1.00 0.00 H ATOM 2631 HA2 GLY A 177 21.265 -5.271 26.572 1.00 0.00 H ATOM 2632 H GLY A 177 22.396 -3.000 25.226 1.00 0.00 H ATOM 2633 N THR A 178 20.034 -5.804 24.141 1.00 21.20 N ATOM 2634 CA THR A 178 19.981 -6.505 22.853 1.00 21.68 C ATOM 2635 C THR A 178 19.595 -5.525 21.758 1.00 21.38 C ATOM 2636 O THR A 178 18.611 -4.767 21.892 1.00 20.78 O ATOM 2637 CB THR A 178 19.034 -7.710 22.959 1.00 21.58 C ATOM 2638 OG1 THR A 178 19.548 -8.615 23.942 1.00 25.17 O ATOM 2639 CG2 THR A 178 18.893 -8.464 21.607 1.00 22.23 C ATOM 2640 HA THR A 178 20.961 -6.902 22.588 1.00 0.00 H ATOM 2641 HB THR A 178 18.048 -7.339 23.240 1.00 0.00 H ATOM 2642 HG1 THR A 178 20.450 -8.919 23.669 1.00 0.00 H ATOM 2643 HG23 THR A 178 18.502 -7.783 20.851 1.00 0.00 H ATOM 2644 HG21 THR A 178 19.870 -8.833 21.295 1.00 0.00 H ATOM 2645 HG22 THR A 178 18.209 -9.303 21.730 1.00 0.00 H ATOM 2646 H THR A 178 19.247 -5.910 24.812 1.00 0.00 H ATOM 2647 N VAL A 179 20.329 -5.575 20.640 1.00 21.15 N ATOM 2648 CA VAL A 179 20.029 -4.750 19.462 1.00 19.90 C ATOM 2649 C VAL A 179 19.898 -5.705 18.281 1.00 20.23 C ATOM 2650 O VAL A 179 20.742 -6.556 18.093 1.00 21.48 O ATOM 2651 CB VAL A 179 21.087 -3.672 19.175 1.00 21.01 C ATOM 2652 CG1 VAL A 179 20.839 -2.936 17.874 1.00 22.62 C ATOM 2653 CG2 VAL A 179 21.135 -2.637 20.310 1.00 19.14 C ATOM 2654 HA VAL A 179 19.109 -4.195 19.644 1.00 0.00 H ATOM 2655 HB VAL A 179 22.036 -4.202 19.098 1.00 0.00 H ATOM 2656 HG11 VAL A 179 20.854 -3.646 17.047 1.00 0.00 H ATOM 2657 HG12 VAL A 179 19.866 -2.446 17.915 1.00 0.00 H ATOM 2658 HG13 VAL A 179 21.618 -2.188 17.727 1.00 0.00 H ATOM 2659 HG21 VAL A 179 20.161 -2.157 20.404 1.00 0.00 H ATOM 2660 HG22 VAL A 179 21.387 -3.137 21.245 1.00 0.00 H ATOM 2661 HG23 VAL A 179 21.891 -1.885 20.083 1.00 0.00 H ATOM 2662 H VAL A 179 21.142 -6.222 20.604 1.00 0.00 H ATOM 2663 N LEU A 180 18.838 -5.549 17.512 1.00 19.31 N ATOM 2664 CA LEU A 180 18.606 -6.341 16.308 1.00 20.37 C ATOM 2665 C LEU A 180 18.951 -5.455 15.107 1.00 20.62 C ATOM 2666 O LEU A 180 18.507 -4.325 15.036 1.00 23.70 O ATOM 2667 CB LEU A 180 17.134 -6.758 16.236 1.00 20.40 C ATOM 2668 CG LEU A 180 16.599 -7.430 17.490 1.00 19.94 C ATOM 2669 CD1 LEU A 180 15.168 -7.873 17.256 1.00 20.38 C ATOM 2670 CD2 LEU A 180 17.479 -8.625 17.935 1.00 20.44 C ATOM 2671 HA LEU A 180 19.219 -7.242 16.315 1.00 0.00 H ATOM 2672 HB2 LEU A 180 16.537 -5.865 16.049 1.00 0.00 H ATOM 2673 HB3 LEU A 180 17.018 -7.452 15.404 1.00 0.00 H ATOM 2674 HG LEU A 180 16.627 -6.702 18.301 1.00 0.00 H ATOM 2675 HD21 LEU A 180 17.509 -9.369 17.139 1.00 0.00 H ATOM 2676 HD22 LEU A 180 18.489 -8.273 18.144 1.00 0.00 H ATOM 2677 HD23 LEU A 180 17.055 -9.071 18.835 1.00 0.00 H ATOM 2678 HD11 LEU A 180 14.554 -7.004 17.019 1.00 0.00 H ATOM 2679 HD12 LEU A 180 15.138 -8.578 16.425 1.00 0.00 H ATOM 2680 HD13 LEU A 180 14.786 -8.355 18.156 1.00 0.00 H ATOM 2681 H LEU A 180 18.135 -4.829 17.775 1.00 0.00 H ATOM 2682 N VAL A 181 19.749 -5.966 14.162 1.00 20.99 N ATOM 2683 CA VAL A 181 20.208 -5.193 13.033 1.00 20.26 C ATOM 2684 C VAL A 181 19.711 -5.847 11.751 1.00 20.03 C ATOM 2685 O VAL A 181 19.868 -7.037 11.544 1.00 20.12 O ATOM 2686 CB VAL A 181 21.778 -5.155 12.963 1.00 20.13 C ATOM 2687 CG1 VAL A 181 22.215 -4.424 11.672 1.00 23.29 C ATOM 2688 CG2 VAL A 181 22.346 -4.479 14.188 1.00 22.17 C ATOM 2689 HA VAL A 181 19.826 -4.178 13.145 1.00 0.00 H ATOM 2690 HB VAL A 181 22.165 -6.174 12.939 1.00 0.00 H ATOM 2691 HG11 VAL A 181 21.823 -4.956 10.805 1.00 0.00 H ATOM 2692 HG12 VAL A 181 21.825 -3.406 11.683 1.00 0.00 H ATOM 2693 HG13 VAL A 181 23.304 -4.397 11.622 1.00 0.00 H ATOM 2694 HG21 VAL A 181 21.969 -3.458 14.246 1.00 0.00 H ATOM 2695 HG22 VAL A 181 22.044 -5.030 15.079 1.00 0.00 H ATOM 2696 HG23 VAL A 181 23.434 -4.463 14.121 1.00 0.00 H ATOM 2697 H VAL A 181 20.050 -6.958 14.244 1.00 0.00 H ATOM 2698 N GLY A 182 19.079 -5.043 10.913 1.00 20.49 N ATOM 2699 CA GLY A 182 18.576 -5.517 9.667 1.00 21.88 C ATOM 2700 C GLY A 182 17.887 -4.409 8.932 1.00 22.02 C ATOM 2701 O GLY A 182 17.900 -3.272 9.383 1.00 22.36 O ATOM 2702 HA3 GLY A 182 17.867 -6.325 9.848 1.00 0.00 H ATOM 2703 HA2 GLY A 182 19.403 -5.890 9.063 1.00 0.00 H ATOM 2704 H GLY A 182 18.946 -4.044 11.169 1.00 0.00 H ATOM 2705 N PRO A 183 17.277 -4.729 7.782 1.00 22.74 N ATOM 2706 CA PRO A 183 16.664 -3.781 6.876 1.00 23.96 C ATOM 2707 C PRO A 183 15.325 -3.243 7.345 1.00 25.51 C ATOM 2708 O PRO A 183 14.297 -3.386 6.673 1.00 28.16 O ATOM 2709 CB PRO A 183 16.501 -4.579 5.583 1.00 23.88 C ATOM 2710 CG PRO A 183 16.462 -5.983 5.999 1.00 24.36 C ATOM 2711 CD PRO A 183 17.234 -6.113 7.273 1.00 22.97 C ATOM 2712 HA PRO A 183 17.279 -2.886 6.779 1.00 0.00 H ATOM 2713 HD3 PRO A 183 16.723 -6.772 7.975 1.00 0.00 H ATOM 2714 HD2 PRO A 183 18.238 -6.492 7.085 1.00 0.00 H ATOM 2715 HG3 PRO A 183 16.912 -6.609 5.229 1.00 0.00 H ATOM 2716 HG2 PRO A 183 15.429 -6.292 6.160 1.00 0.00 H ATOM 2717 HB2 PRO A 183 15.575 -4.304 5.078 1.00 0.00 H ATOM 2718 HB3 PRO A 183 17.344 -4.401 4.915 1.00 0.00 H ATOM 2719 N THR A 184 15.348 -2.591 8.488 1.00 26.17 N ATOM 2720 CA THR A 184 14.185 -1.851 8.941 1.00 26.84 C ATOM 2721 C THR A 184 14.076 -0.511 8.180 1.00 27.25 C ATOM 2722 O THR A 184 15.097 0.148 7.911 1.00 27.94 O ATOM 2723 CB THR A 184 14.240 -1.604 10.438 1.00 26.83 C ATOM 2724 OG1 THR A 184 13.051 -0.931 10.822 1.00 25.23 O ATOM 2725 CG2 THR A 184 15.448 -0.761 10.833 1.00 24.81 C ATOM 2726 HA THR A 184 13.300 -2.451 8.732 1.00 0.00 H ATOM 2727 HB THR A 184 14.331 -2.564 10.945 1.00 0.00 H ATOM 2728 HG1 THR A 184 13.069 -0.761 11.797 1.00 0.00 H ATOM 2729 HG23 THR A 184 16.362 -1.277 10.538 1.00 0.00 H ATOM 2730 HG21 THR A 184 15.396 0.204 10.329 1.00 0.00 H ATOM 2731 HG22 THR A 184 15.447 -0.610 11.912 1.00 0.00 H ATOM 2732 H THR A 184 16.208 -2.606 9.072 1.00 0.00 H ATOM 2733 N PRO A 185 12.845 -0.099 7.833 1.00 29.35 N ATOM 2734 CA PRO A 185 12.715 1.228 7.242 1.00 29.43 C ATOM 2735 C PRO A 185 12.954 2.396 8.194 1.00 29.57 C ATOM 2736 O PRO A 185 13.237 3.505 7.756 1.00 30.16 O ATOM 2737 CB PRO A 185 11.279 1.230 6.748 1.00 30.07 C ATOM 2738 CG PRO A 185 10.571 0.325 7.658 1.00 31.29 C ATOM 2739 CD PRO A 185 11.535 -0.768 7.952 1.00 30.42 C ATOM 2740 HA PRO A 185 13.476 1.383 6.477 1.00 0.00 H ATOM 2741 HD3 PRO A 185 11.386 -1.162 8.957 1.00 0.00 H ATOM 2742 HD2 PRO A 185 11.442 -1.578 7.228 1.00 0.00 H ATOM 2743 HG3 PRO A 185 9.676 -0.073 7.181 1.00 0.00 H ATOM 2744 HG2 PRO A 185 10.292 0.845 8.574 1.00 0.00 H ATOM 2745 HB2 PRO A 185 10.856 2.234 6.798 1.00 0.00 H ATOM 2746 HB3 PRO A 185 11.224 0.865 5.723 1.00 0.00 H ATOM 2747 N VAL A 186 12.862 2.155 9.503 1.00 27.47 N ATOM 2748 CA VAL A 186 13.025 3.200 10.506 1.00 27.55 C ATOM 2749 C VAL A 186 13.772 2.540 11.669 1.00 24.96 C ATOM 2750 O VAL A 186 13.433 1.413 12.015 1.00 26.63 O ATOM 2751 CB VAL A 186 11.616 3.668 11.047 1.00 27.60 C ATOM 2752 CG1 VAL A 186 11.769 4.798 12.004 1.00 30.81 C ATOM 2753 CG2 VAL A 186 10.666 4.077 9.889 1.00 30.74 C ATOM 2754 HA VAL A 186 13.546 4.061 10.088 1.00 0.00 H ATOM 2755 HB VAL A 186 11.169 2.820 11.567 1.00 0.00 H ATOM 2756 HG11 VAL A 186 12.382 4.478 12.847 1.00 0.00 H ATOM 2757 HG12 VAL A 186 12.250 5.636 11.500 1.00 0.00 H ATOM 2758 HG13 VAL A 186 10.786 5.104 12.363 1.00 0.00 H ATOM 2759 HG21 VAL A 186 11.111 4.900 9.329 1.00 0.00 H ATOM 2760 HG22 VAL A 186 10.515 3.225 9.226 1.00 0.00 H ATOM 2761 HG23 VAL A 186 9.708 4.393 10.301 1.00 0.00 H ATOM 2762 H VAL A 186 12.666 1.184 9.820 1.00 0.00 H ATOM 2763 N ASN A 187 14.753 3.207 12.258 1.00 23.45 N ATOM 2764 CA ASN A 187 15.399 2.701 13.487 1.00 22.61 C ATOM 2765 C ASN A 187 14.369 2.808 14.610 1.00 21.75 C ATOM 2766 O ASN A 187 13.739 3.835 14.740 1.00 22.86 O ATOM 2767 CB ASN A 187 16.631 3.523 13.870 1.00 22.81 C ATOM 2768 CG ASN A 187 17.750 3.375 12.873 1.00 25.21 C ATOM 2769 OD1 ASN A 187 17.911 2.308 12.287 1.00 27.23 O ATOM 2770 ND2 ASN A 187 18.482 4.452 12.632 1.00 27.19 N ATOM 2771 HA ASN A 187 15.729 1.676 13.321 1.00 0.00 H ATOM 2772 HB2 ASN A 187 16.348 4.574 13.926 1.00 0.00 H ATOM 2773 HB3 ASN A 187 16.985 3.191 14.846 1.00 0.00 H ATOM 2774 HD22 ASN A 187 18.303 5.331 13.158 1.00 0.00 H ATOM 2775 HD21 ASN A 187 19.236 4.419 11.917 1.00 0.00 H ATOM 2776 H ASN A 187 15.076 4.106 11.847 1.00 0.00 H ATOM 2777 N ILE A 188 14.239 1.752 15.401 1.00 21.08 N ATOM 2778 CA ILE A 188 13.195 1.641 16.425 1.00 22.13 C ATOM 2779 C ILE A 188 13.830 1.320 17.746 1.00 21.85 C ATOM 2780 O ILE A 188 14.592 0.350 17.865 1.00 22.30 O ATOM 2781 CB ILE A 188 12.255 0.465 16.029 1.00 22.85 C ATOM 2782 CG1 ILE A 188 11.458 0.803 14.786 1.00 26.65 C ATOM 2783 CG2 ILE A 188 11.313 0.110 17.151 1.00 27.39 C ATOM 2784 CD1 ILE A 188 10.949 -0.488 14.099 1.00 27.74 C ATOM 2785 HA ILE A 188 12.639 2.576 16.501 1.00 0.00 H ATOM 2786 HB ILE A 188 12.890 -0.397 15.822 1.00 0.00 H ATOM 2787 HG12 ILE A 188 10.605 1.422 15.064 1.00 0.00 H ATOM 2788 HG13 ILE A 188 12.093 1.353 14.091 1.00 0.00 H ATOM 2789 HD11 ILE A 188 11.800 -1.108 13.817 1.00 0.00 H ATOM 2790 HD12 ILE A 188 10.311 -1.038 14.790 1.00 0.00 H ATOM 2791 HD13 ILE A 188 10.379 -0.224 13.208 1.00 0.00 H ATOM 2792 HG21 ILE A 188 11.889 -0.188 18.027 1.00 0.00 H ATOM 2793 HG22 ILE A 188 10.699 0.976 17.396 1.00 0.00 H ATOM 2794 HG23 ILE A 188 10.672 -0.715 16.839 1.00 0.00 H ATOM 2795 H ILE A 188 14.909 0.965 15.290 1.00 0.00 H ATOM 2796 N ILE A 189 13.545 2.138 18.758 1.00 21.29 N ATOM 2797 CA ILE A 189 13.874 1.798 20.157 1.00 21.90 C ATOM 2798 C ILE A 189 12.649 1.195 20.797 1.00 21.92 C ATOM 2799 O ILE A 189 11.604 1.851 20.904 1.00 22.16 O ATOM 2800 CB ILE A 189 14.289 3.024 20.982 1.00 22.06 C ATOM 2801 CG1 ILE A 189 15.406 3.786 20.279 1.00 22.12 C ATOM 2802 CG2 ILE A 189 14.704 2.589 22.346 1.00 21.95 C ATOM 2803 CD1 ILE A 189 16.647 2.950 20.178 1.00 25.65 C ATOM 2804 HA ILE A 189 14.716 1.106 20.141 1.00 0.00 H ATOM 2805 HB ILE A 189 13.440 3.701 21.078 1.00 0.00 H ATOM 2806 HG12 ILE A 189 15.076 4.057 19.276 1.00 0.00 H ATOM 2807 HG13 ILE A 189 15.631 4.691 20.844 1.00 0.00 H ATOM 2808 HD11 ILE A 189 16.984 2.680 21.179 1.00 0.00 H ATOM 2809 HD12 ILE A 189 16.429 2.046 19.610 1.00 0.00 H ATOM 2810 HD13 ILE A 189 17.427 3.519 19.672 1.00 0.00 H ATOM 2811 HG21 ILE A 189 13.869 2.087 22.835 1.00 0.00 H ATOM 2812 HG22 ILE A 189 15.547 1.902 22.266 1.00 0.00 H ATOM 2813 HG23 ILE A 189 14.998 3.461 22.930 1.00 0.00 H ATOM 2814 H ILE A 189 13.076 3.044 18.557 1.00 0.00 H ATOM 2815 N GLY A 190 12.778 -0.061 21.210 1.00 20.94 N ATOM 2816 CA GLY A 190 11.682 -0.792 21.795 1.00 21.18 C ATOM 2817 C GLY A 190 11.772 -0.914 23.276 1.00 20.59 C ATOM 2818 O GLY A 190 12.669 -0.333 23.943 1.00 20.00 O ATOM 2819 HA3 GLY A 190 11.668 -1.794 21.366 1.00 0.00 H ATOM 2820 HA2 GLY A 190 10.753 -0.279 21.547 1.00 0.00 H ATOM 2821 H GLY A 190 13.700 -0.532 21.108 1.00 0.00 H ATOM 2822 N ARG A 191 10.803 -1.655 23.803 1.00 20.85 N ATOM 2823 CA ARG A 191 10.622 -1.715 25.253 1.00 20.90 C ATOM 2824 C ARG A 191 11.829 -2.222 26.007 1.00 21.47 C ATOM 2825 O ARG A 191 12.080 -1.840 27.170 1.00 20.72 O ATOM 2826 CB ARG A 191 9.368 -2.491 25.642 1.00 20.21 C ATOM 2827 CG ARG A 191 8.095 -1.859 25.179 1.00 20.74 C ATOM 2828 CD ARG A 191 6.845 -2.619 25.684 1.00 21.19 C ATOM 2829 NE ARG A 191 6.817 -4.000 25.209 1.00 22.02 N ATOM 2830 CZ ARG A 191 7.130 -5.074 25.925 1.00 21.53 C ATOM 2831 NH1 ARG A 191 7.553 -5.033 27.178 1.00 22.71 N ATOM 2832 NH2 ARG A 191 7.076 -6.264 25.312 1.00 23.46 N ATOM 2833 HA ARG A 191 10.492 -0.677 25.560 1.00 0.00 H ATOM 2834 HB2 ARG A 191 9.433 -3.489 25.208 1.00 0.00 H ATOM 2835 HB3 ARG A 191 9.337 -2.570 26.729 1.00 0.00 H ATOM 2836 HG2 ARG A 191 8.057 -0.835 25.550 1.00 0.00 H ATOM 2837 HG3 ARG A 191 8.084 -1.850 24.089 1.00 0.00 H ATOM 2838 HD2 ARG A 191 5.952 -2.105 25.327 1.00 0.00 H ATOM 2839 HD3 ARG A 191 6.850 -2.621 26.774 1.00 0.00 H ATOM 2840 HE ARG A 191 6.526 -4.156 24.223 1.00 0.00 H ATOM 2841 HH12 ARG A 191 7.781 -5.915 27.679 1.00 0.00 H ATOM 2842 HH11 ARG A 191 7.658 -4.118 27.662 1.00 0.00 H ATOM 2843 HH22 ARG A 191 7.313 -7.130 25.836 1.00 0.00 H ATOM 2844 HH21 ARG A 191 6.797 -6.322 24.312 1.00 0.00 H ATOM 2845 H ARG A 191 10.169 -2.196 23.180 1.00 0.00 H ATOM 2846 N ASN A 192 12.593 -3.119 25.400 1.00 21.48 N ATOM 2847 CA ASN A 192 13.774 -3.646 26.096 1.00 21.63 C ATOM 2848 C ASN A 192 14.728 -2.553 26.591 1.00 21.90 C ATOM 2849 O ASN A 192 15.393 -2.757 27.617 1.00 22.45 O ATOM 2850 CB ASN A 192 14.491 -4.696 25.239 1.00 22.85 C ATOM 2851 CG ASN A 192 15.282 -4.096 24.094 1.00 22.62 C ATOM 2852 OD1 ASN A 192 14.752 -3.321 23.297 1.00 22.76 O ATOM 2853 ND2 ASN A 192 16.575 -4.446 24.025 1.00 23.63 N ATOM 2854 HA ASN A 192 13.411 -4.138 26.998 1.00 0.00 H ATOM 2855 HB2 ASN A 192 15.175 -5.255 25.877 1.00 0.00 H ATOM 2856 HB3 ASN A 192 13.745 -5.375 24.826 1.00 0.00 H ATOM 2857 HD22 ASN A 192 16.973 -5.105 24.724 1.00 0.00 H ATOM 2858 HD21 ASN A 192 17.179 -4.058 23.272 1.00 0.00 H ATOM 2859 H ASN A 192 12.359 -3.446 24.441 1.00 0.00 H ATOM 2860 N LEU A 193 14.854 -1.474 25.817 1.00 21.36 N ATOM 2861 CA LEU A 193 15.698 -0.309 26.186 1.00 22.45 C ATOM 2862 C LEU A 193 14.903 0.836 26.786 1.00 21.14 C ATOM 2863 O LEU A 193 15.439 1.555 27.628 1.00 22.70 O ATOM 2864 CB LEU A 193 16.498 0.203 24.991 1.00 23.07 C ATOM 2865 CG LEU A 193 17.427 -0.832 24.371 1.00 23.57 C ATOM 2866 CD1 LEU A 193 18.265 -0.214 23.271 1.00 22.90 C ATOM 2867 CD2 LEU A 193 18.352 -1.474 25.397 1.00 21.85 C ATOM 2868 HA LEU A 193 16.382 -0.677 26.951 1.00 0.00 H ATOM 2869 HB2 LEU A 193 15.796 0.534 24.226 1.00 0.00 H ATOM 2870 HB3 LEU A 193 17.100 1.050 25.320 1.00 0.00 H ATOM 2871 HG LEU A 193 16.785 -1.609 23.957 1.00 0.00 H ATOM 2872 HD21 LEU A 193 18.968 -0.704 25.861 1.00 0.00 H ATOM 2873 HD22 LEU A 193 17.755 -1.972 26.161 1.00 0.00 H ATOM 2874 HD23 LEU A 193 18.992 -2.204 24.901 1.00 0.00 H ATOM 2875 HD11 LEU A 193 17.609 0.180 22.494 1.00 0.00 H ATOM 2876 HD12 LEU A 193 18.867 0.595 23.685 1.00 0.00 H ATOM 2877 HD13 LEU A 193 18.920 -0.974 22.844 1.00 0.00 H ATOM 2878 H LEU A 193 14.338 -1.447 24.914 1.00 0.00 H ATOM 2879 N LEU A 194 13.655 1.043 26.352 1.00 20.96 N ATOM 2880 CA LEU A 194 12.823 2.098 26.980 1.00 20.08 C ATOM 2881 C LEU A 194 12.696 1.949 28.495 1.00 21.14 C ATOM 2882 O LEU A 194 12.670 2.926 29.238 1.00 21.88 O ATOM 2883 CB LEU A 194 11.432 2.128 26.381 1.00 20.74 C ATOM 2884 CG LEU A 194 11.438 2.495 24.902 1.00 20.47 C ATOM 2885 CD1 LEU A 194 10.064 2.284 24.203 1.00 23.93 C ATOM 2886 CD2 LEU A 194 11.835 3.987 24.681 1.00 24.00 C ATOM 2887 HA LEU A 194 13.345 3.033 26.775 1.00 0.00 H ATOM 2888 HB2 LEU A 194 10.982 1.142 26.494 1.00 0.00 H ATOM 2889 HB3 LEU A 194 10.835 2.863 26.921 1.00 0.00 H ATOM 2890 HG LEU A 194 12.173 1.821 24.461 1.00 0.00 H ATOM 2891 HD21 LEU A 194 11.120 4.631 25.193 1.00 0.00 H ATOM 2892 HD22 LEU A 194 12.834 4.159 25.082 1.00 0.00 H ATOM 2893 HD23 LEU A 194 11.828 4.209 23.614 1.00 0.00 H ATOM 2894 HD11 LEU A 194 9.777 1.235 24.278 1.00 0.00 H ATOM 2895 HD12 LEU A 194 9.311 2.904 24.690 1.00 0.00 H ATOM 2896 HD13 LEU A 194 10.145 2.566 23.153 1.00 0.00 H ATOM 2897 H LEU A 194 13.269 0.466 25.577 1.00 0.00 H ATOM 2898 N THR A 195 12.601 0.715 28.947 1.00 20.94 N ATOM 2899 CA THR A 195 12.487 0.427 30.358 1.00 22.08 C ATOM 2900 C THR A 195 13.748 0.835 31.104 1.00 22.72 C ATOM 2901 O THR A 195 13.692 1.325 32.237 1.00 25.41 O ATOM 2902 CB THR A 195 12.240 -1.054 30.649 1.00 21.69 C ATOM 2903 OG1 THR A 195 13.230 -1.869 30.007 1.00 23.34 O ATOM 2904 CG2 THR A 195 10.831 -1.500 30.205 1.00 21.71 C ATOM 2905 HA THR A 195 11.627 1.004 30.699 1.00 0.00 H ATOM 2906 HB THR A 195 12.311 -1.184 31.729 1.00 0.00 H ATOM 2907 HG1 THR A 195 13.191 -1.724 29.028 1.00 0.00 H ATOM 2908 HG23 THR A 195 10.083 -0.878 30.696 1.00 0.00 H ATOM 2909 HG21 THR A 195 10.742 -1.394 29.124 1.00 0.00 H ATOM 2910 HG22 THR A 195 10.677 -2.543 30.483 1.00 0.00 H ATOM 2911 H THR A 195 12.608 -0.074 28.269 1.00 0.00 H ATOM 2912 N GLN A 196 14.887 0.645 30.472 1.00 23.33 N ATOM 2913 CA GLN A 196 16.168 1.004 31.108 1.00 24.21 C ATOM 2914 C GLN A 196 16.330 2.503 31.313 1.00 25.89 C ATOM 2915 O GLN A 196 17.016 2.927 32.252 1.00 26.73 O ATOM 2916 CB GLN A 196 17.319 0.477 30.297 1.00 24.74 C ATOM 2917 CG GLN A 196 17.347 -1.010 30.241 1.00 24.15 C ATOM 2918 CD GLN A 196 18.639 -1.516 29.673 1.00 28.98 C ATOM 2919 OE1 GLN A 196 19.455 -0.730 29.187 1.00 28.21 O ATOM 2920 NE2 GLN A 196 18.836 -2.825 29.720 1.00 28.52 N ATOM 2921 HA GLN A 196 16.164 0.542 32.095 1.00 0.00 H ATOM 2922 HB2 GLN A 196 17.236 0.863 29.281 1.00 0.00 H ATOM 2923 HB3 GLN A 196 18.250 0.827 30.743 1.00 0.00 H ATOM 2924 HG2 GLN A 196 17.225 -1.405 31.250 1.00 0.00 H ATOM 2925 HG3 GLN A 196 16.525 -1.356 29.615 1.00 0.00 H ATOM 2926 HE22 GLN A 196 18.115 -3.445 30.141 1.00 0.00 H ATOM 2927 HE21 GLN A 196 19.712 -3.233 29.336 1.00 0.00 H ATOM 2928 H GLN A 196 14.883 0.238 29.515 1.00 0.00 H ATOM 2929 N ILE A 197 15.740 3.299 30.425 1.00 27.60 N ATOM 2930 CA ILE A 197 15.753 4.767 30.597 1.00 29.50 C ATOM 2931 C ILE A 197 14.511 5.327 31.364 1.00 29.21 C ATOM 2932 O ILE A 197 14.295 6.551 31.448 1.00 30.96 O ATOM 2933 CB ILE A 197 16.021 5.469 29.231 1.00 29.60 C ATOM 2934 CG1 ILE A 197 14.841 5.311 28.281 1.00 30.08 C ATOM 2935 CG2 ILE A 197 17.274 4.887 28.563 1.00 31.62 C ATOM 2936 CD1 ILE A 197 15.054 5.958 26.909 1.00 30.58 C ATOM 2937 HA ILE A 197 16.585 5.010 31.258 1.00 0.00 H ATOM 2938 HB ILE A 197 16.169 6.529 29.439 1.00 0.00 H ATOM 2939 HG12 ILE A 197 14.660 4.246 28.134 1.00 0.00 H ATOM 2940 HG13 ILE A 197 13.965 5.767 28.743 1.00 0.00 H ATOM 2941 HD11 ILE A 197 15.225 7.027 27.035 1.00 0.00 H ATOM 2942 HD12 ILE A 197 15.920 5.505 26.426 1.00 0.00 H ATOM 2943 HD13 ILE A 197 14.169 5.801 26.293 1.00 0.00 H ATOM 2944 HG21 ILE A 197 18.135 5.039 29.214 1.00 0.00 H ATOM 2945 HG22 ILE A 197 17.130 3.820 28.391 1.00 0.00 H ATOM 2946 HG23 ILE A 197 17.444 5.390 27.611 1.00 0.00 H ATOM 2947 H ILE A 197 15.264 2.883 29.599 1.00 0.00 H ATOM 2948 N GLY A 198 13.726 4.446 31.987 1.00 27.99 N ATOM 2949 CA GLY A 198 12.608 4.839 32.824 1.00 26.98 C ATOM 2950 C GLY A 198 11.464 5.486 32.066 1.00 26.70 C ATOM 2951 O GLY A 198 10.709 6.284 32.646 1.00 26.29 O ATOM 2952 HA3 GLY A 198 12.970 5.548 33.569 1.00 0.00 H ATOM 2953 HA2 GLY A 198 12.227 3.950 33.326 1.00 0.00 H ATOM 2954 H GLY A 198 13.924 3.432 31.867 1.00 0.00 H TER 2955 GLY A 198 ATOM 2956 N THR A 200 7.930 6.056 30.492 1.00 24.25 N ATOM 2957 CA THR A 200 6.537 5.700 30.783 1.00 24.40 C ATOM 2958 C THR A 200 5.585 6.385 29.797 1.00 24.32 C ATOM 2959 O THR A 200 5.930 7.390 29.173 1.00 23.94 O ATOM 2960 CB THR A 200 6.119 6.047 32.235 1.00 25.47 C ATOM 2961 OG1 THR A 200 6.273 7.455 32.459 1.00 27.21 O ATOM 2962 CG2 THR A 200 6.977 5.288 33.247 1.00 24.74 C ATOM 2963 HA THR A 200 6.468 4.618 30.671 1.00 0.00 H ATOM 2964 HB THR A 200 5.077 5.757 32.366 1.00 0.00 H ATOM 2965 HG1 THR A 200 7.220 7.708 32.320 1.00 0.00 H ATOM 2966 HG23 THR A 200 6.866 4.216 33.084 1.00 0.00 H ATOM 2967 HG21 THR A 200 8.022 5.570 33.119 1.00 0.00 H ATOM 2968 HG22 THR A 200 6.653 5.539 34.257 1.00 0.00 H ATOM 2969 HN3 THR A 200 8.047 7.086 30.572 1.00 0.00 H ATOM 2970 HN2 THR A 200 8.170 5.752 29.527 1.00 0.00 H ATOM 2971 HN1 THR A 200 8.557 5.581 31.172 1.00 0.00 H ATOM 2972 N LEU A 201 4.382 5.809 29.668 1.00 22.69 N ATOM 2973 CA LEU A 201 3.237 6.471 29.036 1.00 23.52 C ATOM 2974 C LEU A 201 2.373 7.072 30.108 1.00 24.15 C ATOM 2975 O LEU A 201 2.129 6.422 31.121 1.00 24.64 O ATOM 2976 CB LEU A 201 2.404 5.475 28.242 1.00 24.70 C ATOM 2977 CG LEU A 201 3.104 4.990 26.995 1.00 24.97 C ATOM 2978 CD1 LEU A 201 2.418 3.675 26.555 1.00 27.85 C ATOM 2979 CD2 LEU A 201 3.045 6.095 25.913 1.00 25.47 C ATOM 2980 HA LEU A 201 3.608 7.239 28.358 1.00 0.00 H ATOM 2981 HB2 LEU A 201 2.189 4.616 28.877 1.00 0.00 H ATOM 2982 HB3 LEU A 201 1.469 5.955 27.953 1.00 0.00 H ATOM 2983 HG LEU A 201 4.160 4.783 27.171 1.00 0.00 H ATOM 2984 HD21 LEU A 201 2.004 6.321 25.683 1.00 0.00 H ATOM 2985 HD22 LEU A 201 3.540 6.992 26.285 1.00 0.00 H ATOM 2986 HD23 LEU A 201 3.550 5.747 25.012 1.00 0.00 H ATOM 2987 HD11 LEU A 201 2.505 2.937 27.352 1.00 0.00 H ATOM 2988 HD12 LEU A 201 1.365 3.867 26.350 1.00 0.00 H ATOM 2989 HD13 LEU A 201 2.902 3.298 25.654 1.00 0.00 H ATOM 2990 H LEU A 201 4.254 4.844 30.035 1.00 0.00 H ATOM 2991 N ASN A 202 1.879 8.281 29.889 1.00 23.44 N ATOM 2992 CA ASN A 202 1.082 8.972 30.871 1.00 24.62 C ATOM 2993 C ASN A 202 -0.094 9.634 30.207 1.00 26.34 C ATOM 2994 O ASN A 202 0.097 10.268 29.194 1.00 25.39 O ATOM 2995 CB ASN A 202 1.955 10.030 31.518 1.00 24.92 C ATOM 2996 CG ASN A 202 3.098 9.426 32.303 1.00 27.58 C ATOM 2997 OD1 ASN A 202 4.146 9.052 31.750 1.00 29.93 O ATOM 2998 ND2 ASN A 202 2.889 9.301 33.594 1.00 32.24 N ATOM 2999 HA ASN A 202 0.711 8.268 31.616 1.00 0.00 H ATOM 3000 HB2 ASN A 202 2.365 10.672 30.738 1.00 0.00 H ATOM 3001 HB3 ASN A 202 1.342 10.627 32.193 1.00 0.00 H ATOM 3002 HD22 ASN A 202 1.994 9.630 34.010 1.00 0.00 H ATOM 3003 HD21 ASN A 202 3.618 8.873 34.200 1.00 0.00 H ATOM 3004 H ASN A 202 2.072 8.747 28.979 1.00 0.00 H ATOM 3005 N PHE A 203 -1.296 9.478 30.775 1.00 28.80 N ATOM 3006 CA PHE A 203 -2.484 10.242 30.355 1.00 31.03 C ATOM 3007 C PHE A 203 -3.561 10.311 31.430 1.00 31.57 C ATOM 3008 O PHE A 203 -4.644 10.887 31.215 1.00 31.78 O ATOM 3009 CB PHE A 203 -3.091 9.743 29.049 1.00 33.51 C ATOM 3010 CG PHE A 203 -3.474 8.290 29.026 1.00 34.51 C ATOM 3011 CD1 PHE A 203 -2.517 7.314 28.814 1.00 37.72 C ATOM 3012 CD2 PHE A 203 -4.815 7.916 29.105 1.00 38.27 C ATOM 3013 CE1 PHE A 203 -2.867 5.977 28.730 1.00 39.10 C ATOM 3014 CE2 PHE A 203 -5.190 6.574 29.033 1.00 39.32 C ATOM 3015 CZ PHE A 203 -4.215 5.596 28.840 1.00 39.42 C ATOM 3016 HA PHE A 203 -2.107 11.251 30.186 1.00 0.00 H ATOM 3017 OXT PHE A 203 -3.362 9.804 32.528 1.00 32.09 O ATOM 3018 HB2 PHE A 203 -3.988 10.330 28.849 1.00 0.00 H ATOM 3019 HB3 PHE A 203 -2.364 9.911 28.255 1.00 0.00 H ATOM 3020 HD2 PHE A 203 -5.581 8.682 29.225 1.00 0.00 H ATOM 3021 HE2 PHE A 203 -6.239 6.292 29.127 1.00 0.00 H ATOM 3022 HZ PHE A 203 -4.496 4.545 28.775 1.00 0.00 H ATOM 3023 HE1 PHE A 203 -2.097 5.220 28.579 1.00 0.00 H ATOM 3024 HD1 PHE A 203 -1.471 7.602 28.711 1.00 0.00 H ATOM 3025 H PHE A 203 -1.396 8.788 31.546 1.00 0.00 H TER 3026 PHE A 203 HETATM 3027 O HOH 1 5.372 6.026 12.892 1.00 14.91 O HETATM 3028 O HOH 2 5.016 -3.601 23.087 1.00 14.17 O HETATM 3029 O HOH 3 4.818 -5.384 20.892 1.00 16.43 O HETATM 3030 O HOH 4 5.334 -3.130 11.866 1.00 16.85 O HETATM 3031 O HOH 5 9.064 1.551 31.750 1.00 17.87 O HETATM 3032 O HOH 6 -6.138 5.650 12.207 1.00 16.50 O HETATM 3033 O HOH 7 -7.995 10.674 13.608 1.00 16.75 O HETATM 3034 O HOH 8 0.736 13.950 22.925 1.00 17.81 O HETATM 3035 O HOH 9 5.019 16.347 19.069 1.00 18.59 O HETATM 3036 O HOH 10 -11.580 10.994 11.818 1.00 18.88 O HETATM 3037 O HOH 11 -13.432 13.489 15.272 1.00 18.77 O HETATM 3038 O HOH 12 -6.925 12.574 15.611 1.00 18.32 O HETATM 3039 O HOH 13 -3.240 -6.814 2.658 1.00 23.98 O HETATM 3040 O HOH 14 -17.770 3.464 17.918 1.00 22.26 O HETATM 3041 O HOH 15 16.248 -5.862 20.935 1.00 21.22 O HETATM 3042 O HOH 16 7.694 5.805 11.153 1.00 23.47 O HETATM 3043 O HOH 17 2.817 -7.204 20.182 1.00 26.10 O HETATM 3044 O HOH 18 21.590 -8.076 25.897 1.00 23.52 O HETATM 3045 O HOH 19 10.693 -14.698 17.823 1.00 24.47 O HETATM 3046 O HOH 20 6.906 17.302 22.678 1.00 24.18 O HETATM 3047 O HOH 21 -1.288 -9.086 7.661 1.00 25.86 O HETATM 3048 O HOH 22 2.785 -1.829 29.859 1.00 26.43 O HETATM 3049 O HOH 23 4.896 -2.713 33.020 1.00 23.92 O HETATM 3050 O HOH 24 5.002 18.904 26.759 1.00 27.06 O HETATM 3051 O HOH 25 6.914 13.388 19.118 1.00 26.56 O HETATM 3052 O HOH 26 7.225 18.226 25.175 1.00 28.60 O HETATM 3053 O HOH 27 -18.745 10.441 15.218 1.00 25.30 O HETATM 3054 O HOH 28 0.448 13.302 29.460 1.00 26.81 O HETATM 3055 O HOH 29 -7.954 -9.532 11.226 1.00 25.30 O HETATM 3056 O HOH 30 -4.474 -7.585 19.386 1.00 26.93 O HETATM 3057 O HOH 31 -3.207 14.318 16.135 1.00 27.19 O HETATM 3058 O HOH 32 6.697 -12.916 6.469 1.00 28.73 O HETATM 3059 O HOH 33 -5.424 -10.031 12.114 1.00 29.02 O HETATM 3060 O HOH 34 -5.148 8.065 11.212 1.00 28.96 O HETATM 3061 O HOH 35 -1.103 10.554 13.054 1.00 29.87 O HETATM 3062 O HOH 36 7.284 -6.771 1.723 1.00 29.88 O HETATM 3063 O HOH 37 -15.791 8.592 22.193 1.00 28.63 O HETATM 3064 O HOH 38 -2.372 -9.265 4.698 1.00 28.49 O HETATM 3065 O HOH 39 10.689 1.781 33.713 1.00 27.38 O HETATM 3066 O HOH 40 17.763 -6.180 26.246 1.00 27.65 O HETATM 3067 O HOH 41 -16.909 3.937 21.959 1.00 27.83 O HETATM 3068 O HOH 42 27.938 9.624 14.047 1.00 29.03 O HETATM 3069 O HOH 43 15.313 6.047 11.469 1.00 31.20 O HETATM 3070 O HOH 44 7.944 -11.019 16.024 1.00 30.08 O HETATM 3071 O HOH 45 27.997 3.693 21.575 1.00 27.96 O HETATM 3072 O HOH 46 0.533 -6.816 28.869 1.00 27.10 O HETATM 3073 O HOH 47 32.515 3.418 15.192 1.00 28.55 O HETATM 3074 O HOH 48 -10.321 12.551 25.733 1.00 32.87 O HETATM 3075 O HOH 49 21.192 5.747 32.074 1.00 29.42 O HETATM 3076 O HOH 50 -7.410 -1.560 30.258 1.00 29.25 O HETATM 3077 O HOH 51 2.188 -0.097 34.554 1.00 32.32 O HETATM 3078 O HOH 52 8.396 14.024 31.730 1.00 33.79 O HETATM 3079 O HOH 53 9.215 13.819 14.297 1.00 35.97 O HETATM 3080 O HOH 54 19.780 7.772 11.415 1.00 32.00 O HETATM 3081 O HOH 55 -15.771 7.188 7.278 1.00 32.16 O HETATM 3082 O HOH 56 -11.376 -5.392 30.027 1.00 33.82 O HETATM 3083 O HOH 57 15.298 -7.701 22.827 1.00 33.56 O HETATM 3084 O HOH 58 -7.212 -6.375 3.628 1.00 30.88 O HETATM 3085 O HOH 59 4.258 -8.475 27.709 1.00 33.58 O HETATM 3086 O HOH 60 -9.324 -7.907 21.208 1.00 32.99 O HETATM 3087 O HOH 61 -3.070 4.342 0.599 1.00 31.20 O HETATM 3088 O HOH 62 22.803 8.252 31.689 1.00 31.63 O HETATM 3089 O HOH 63 8.628 8.093 33.375 1.00 33.21 O HETATM 3090 O HOH 64 11.028 14.466 17.336 1.00 39.61 O HETATM 3091 O HOH 65 13.463 17.742 33.127 1.00 32.12 O HETATM 3092 O HOH 66 -0.402 -11.814 16.332 1.00 34.28 O HETATM 3093 O HOH 67 14.807 -4.109 29.986 1.00 30.26 O HETATM 3094 O HOH 68 9.237 14.852 19.145 1.00 38.33 O HETATM 3095 O HOH 69 -8.680 -11.853 10.029 1.00 33.66 O HETATM 3096 O HOH 70 0.936 -8.158 8.156 1.00 29.98 O HETATM 3097 O HOH 71 17.365 13.529 20.775 1.00 30.98 O HETATM 3098 O HOH 72 2.976 12.963 12.088 1.00 37.02 O HETATM 3099 O HOH 73 -0.322 16.436 24.316 1.00 39.44 O HETATM 3100 O HOH 74 30.682 8.915 15.011 1.00 35.30 O HETATM 3101 O HOH 75 0.601 -7.731 2.492 1.00 34.24 O HETATM 3102 O HOH 76 26.631 -10.084 20.585 1.00 39.38 O HETATM 3103 O HOH 77 11.051 -6.707 25.419 1.00 31.11 O HETATM 3104 O HOH 78 -17.668 6.476 9.543 1.00 40.02 O HETATM 3105 O HOH 79 -6.882 7.063 2.412 1.00 42.84 O HETATM 3106 O HOH 80 -8.888 12.185 28.088 1.00 35.53 O HETATM 3107 O HOH 81 -6.166 10.757 11.470 1.00 40.60 O HETATM 3108 O HOH 82 8.080 -0.210 4.240 1.00 40.29 O HETATM 3109 O HOH 83 -7.483 4.714 32.612 1.00 34.35 O HETATM 3110 O HOH 84 20.279 4.376 10.419 1.00 40.98 O HETATM 3111 O HOH 85 0.819 -8.071 21.683 1.00 39.81 O HETATM 3112 O HOH 86 -9.255 -2.450 1.278 1.00 43.36 O HETATM 3113 O HOH 87 8.036 -12.879 21.341 1.00 37.36 O HETATM 3114 O HOH 88 -18.081 -6.666 23.666 1.00 39.51 O HETATM 3115 O HOH 89 28.685 -6.652 11.228 1.00 42.53 O HETATM 3116 O HOH 90 27.471 0.431 21.253 1.00 33.95 O HETATM 3117 O HOH 91 22.407 10.108 22.818 1.00 37.86 O HETATM 3118 O HOH 92 1.217 4.368 3.880 1.00 42.89 O HETATM 3119 O HOH 93 -5.867 -8.086 2.637 1.00 37.47 O HETATM 3120 O HOH 94 30.351 8.195 27.591 1.00 47.06 O HETATM 3121 O HOH 95 -11.823 0.446 28.812 1.00 36.67 O HETATM 3122 O HOH 96 -14.070 1.631 28.591 1.00 47.48 O HETATM 3123 O HOH 97 -16.977 6.353 23.000 1.00 35.70 O HETATM 3124 O HOH 98 0.140 16.281 29.702 1.00 42.33 O HETATM 3125 O HOH 99 16.365 3.978 6.606 1.00 38.35 O HETATM 3126 O HOH 100 10.207 18.497 28.218 1.00 40.54 O HETATM 3127 O HOH 101 -3.443 14.027 31.984 1.00 48.41 O HETATM 3128 O HOH 102 30.844 5.682 24.850 1.00 43.92 O HETATM 3129 O HOH 103 -7.901 11.121 3.713 1.00 45.90 O HETATM 3130 O HOH 104 0.646 12.406 13.093 1.00 39.93 O HETATM 3131 O HOH 105 5.746 13.095 12.238 1.00 30.85 O HETATM 3132 O HOH 106 16.039 -13.105 20.527 1.00 46.24 O HETATM 3133 O HOH 107 17.342 13.928 27.970 1.00 48.53 O HETATM 3134 O HOH 108 1.976 -11.210 17.399 1.00 46.97 O HETATM 3135 O HOH 109 11.943 -10.958 20.688 1.00 46.36 O HETATM 3136 O HOH 110 22.587 0.932 6.196 1.00 46.49 O HETATM 3137 O HOH 111 6.480 -13.485 16.527 1.00 45.11 O HETATM 3138 O HOH 112 7.271 -8.249 27.683 1.00 44.83 O HETATM 3139 O HOH 113 -16.264 -8.105 16.148 1.00 47.44 O HETATM 3140 O HOH 114 31.554 6.361 13.827 1.00 48.85 O HETATM 3141 O HOH 115 11.647 -5.758 29.044 1.00 49.86 O HETATM 3142 O HOH 116 -18.595 -3.081 3.672 1.00 48.23 O HETATM 3143 O HOH 117 -5.478 7.710 7.954 1.00 43.81 O HETATM 3144 O HOH 118 5.033 7.427 15.440 1.00 13.87 O HETATM 3145 C UNN A 119 4.401 -8.845 16.370 1.00 0.18 C HETATM 3146 O UNN A 119 3.521 -8.695 17.225 1.00 -0.40 O HETATM 3147 CH3 UNN A 119 4.129 -9.566 15.067 1.00 0.03 C HETATM 3148 H UNN A 119 3.812 -10.588 15.278 1.00 0.05 H HETATM 3149 H UNN A 119 3.341 -9.045 14.523 1.00 0.05 H HETATM 3150 H UNN A 119 5.038 -9.583 14.466 1.00 0.05 H HETATM 3151 N UNN A 119 5.707 -8.690 16.684 1.00 -0.26 N HETATM 3152 CA UNN A 119 6.205 -8.001 17.894 1.00 0.16 C HETATM 3153 C1 UNN A 119 6.798 -6.573 17.713 1.00 0.21 C HETATM 3154 O1 UNN A 119 7.058 -5.865 18.703 1.00 -0.39 O HETATM 3155 N1 UNN A 119 6.941 -6.106 16.488 1.00 -0.26 N HETATM 3156 CA1 UNN A 119 7.462 -4.788 16.225 1.00 0.13 C HETATM 3157 C2 UNN A 119 6.416 -3.883 15.534 1.00 0.20 C HETATM 3158 O2 UNN A 119 6.311 -3.788 14.308 1.00 -0.39 O HETATM 3159 N2 UNN A 119 5.562 -3.257 16.299 1.00 -0.28 N HETATM 3160 CA2 UNN A 119 4.439 -2.565 15.658 1.00 0.08 C HETATM 3161 C3 UNN A 119 4.632 -1.069 15.489 1.00 -0.01 C HETATM 3162 N3 UNN A 119 5.892 -0.690 14.860 1.00 0.25 N HETATM 3163 CA3 UNN A 119 5.888 0.495 13.967 1.00 0.07 C HETATM 3164 C4 UNN A 119 4.811 0.409 12.895 1.00 0.23 C HETATM 3165 O3 UNN A 119 4.543 -0.588 12.203 1.00 -0.39 O HETATM 3166 N4 UNN A 119 4.196 1.540 12.673 1.00 -0.26 N HETATM 3167 CA4 UNN A 119 3.222 1.666 11.601 1.00 0.13 C HETATM 3168 C5 UNN A 119 3.249 3.078 10.989 1.00 0.20 C HETATM 3169 O4 UNN A 119 3.320 4.108 11.665 1.00 -0.39 O HETATM 3170 N5 UNN A 119 3.227 3.090 9.688 1.00 -0.26 N HETATM 3171 CA5 UNN A 119 3.326 4.307 8.927 1.00 0.13 C HETATM 3172 C6 UNN A 119 2.058 4.417 8.123 1.00 0.20 C HETATM 3173 O5 UNN A 119 1.773 3.525 7.276 1.00 -0.39 O HETATM 3174 N6 UNN A 119 1.396 5.585 8.075 1.00 -0.30 N HETATM 3175 H UNN A 119 0.680 5.737 7.364 1.00 0.18 H HETATM 3176 H UNN A 119 1.609 6.320 8.749 1.00 0.18 H HETATM 3177 CB5 UNN A 119 4.555 4.176 8.032 1.00 -0.01 C HETATM 3178 CG5 UNN A 119 5.805 3.823 8.804 1.00 -0.02 C HETATM 3179 CD4 UNN A 119 7.072 4.194 8.095 1.00 0.06 C HETATM 3180 NE UNN A 119 6.954 5.442 7.334 1.00 -0.27 N HETATM 3181 CZ UNN A 119 7.985 6.110 6.835 1.00 0.29 C HETATM 3182 NH1 UNN A 119 7.783 7.227 6.141 1.00 -0.28 N HETATM 3183 H UNN A 119 6.834 7.571 5.992 1.00 0.26 H HETATM 3184 H UNN A 119 8.577 7.740 5.758 1.00 0.26 H HETATM 3185 NH2 UNN A 119 9.218 5.686 7.064 1.00 -0.28 N HETATM 3186 H UNN A 119 9.373 4.847 7.623 1.00 0.26 H HETATM 3187 H UNN A 119 10.013 6.198 6.681 1.00 0.26 H HETATM 3188 H UNN A 119 6.019 5.820 7.179 1.00 0.26 H HETATM 3189 H UNN A 119 7.306 3.395 7.391 1.00 0.07 H HETATM 3190 H UNN A 119 7.847 4.335 8.849 1.00 0.07 H HETATM 3191 H UNN A 119 5.811 2.741 8.940 1.00 0.03 H HETATM 3192 H UNN A 119 5.779 4.380 9.741 1.00 0.03 H HETATM 3193 H UNN A 119 4.721 5.139 7.549 1.00 0.03 H HETATM 3194 H UNN A 119 4.365 3.374 7.319 1.00 0.03 H HETATM 3195 H UNN A 119 3.436 5.200 9.542 1.00 0.08 H HETATM 3196 H UNN A 119 3.136 2.205 9.190 1.00 0.19 H HETATM 3197 CB4 UNN A 119 1.825 1.238 12.059 1.00 0.00 C HETATM 3198 CG4 UNN A 119 0.730 1.409 10.983 1.00 0.04 C HETATM 3199 CD3 UNN A 119 0.108 2.770 10.934 1.00 0.17 C HETATM 3200 OE1 UNN A 119 0.157 3.510 11.899 1.00 -0.40 O HETATM 3201 NE2 UNN A 119 -0.517 3.100 9.828 1.00 -0.30 N HETATM 3202 H UNN A 119 -0.984 4.004 9.756 1.00 0.18 H HETATM 3203 H UNN A 119 -0.536 2.452 9.040 1.00 0.18 H HETATM 3204 H UNN A 119 -0.066 0.705 11.226 1.00 0.05 H HETATM 3205 H UNN A 119 1.206 1.243 10.017 1.00 0.05 H HETATM 3206 H UNN A 119 1.552 1.874 12.901 1.00 0.03 H HETATM 3207 H UNN A 119 1.876 0.177 12.302 1.00 0.03 H HETATM 3208 H UNN A 119 3.503 0.978 10.804 1.00 0.08 H HETATM 3209 H UNN A 119 4.402 2.347 13.261 1.00 0.19 H HETATM 3210 CB3 UNN A 119 7.306 0.754 13.448 1.00 0.01 C HETATM 3211 CG3 UNN A 119 7.494 1.919 12.466 1.00 -0.05 C HETATM 3212 CD2 UNN A 119 7.580 1.390 11.032 1.00 -0.06 C HETATM 3213 CE1 UNN A 119 8.724 0.415 10.791 1.00 -0.07 C HETATM 3214 H UNN A 119 9.672 0.908 11.007 1.00 0.02 H HETATM 3215 H UNN A 119 8.606 -0.450 11.444 1.00 0.02 H HETATM 3216 H UNN A 119 8.710 0.091 9.750 1.00 0.02 H HETATM 3217 H UNN A 119 7.749 2.249 10.383 1.00 0.03 H HETATM 3218 H UNN A 119 6.653 0.852 10.833 1.00 0.03 H HETATM 3219 H UNN A 119 8.417 2.446 12.709 1.00 0.03 H HETATM 3220 H UNN A 119 6.644 2.596 12.547 1.00 0.03 H HETATM 3221 H UNN A 119 7.588 -0.144 12.898 1.00 0.03 H HETATM 3222 H UNN A 119 7.900 1.009 14.326 1.00 0.03 H HETATM 3223 H UNN A 119 5.603 1.380 14.536 1.00 0.11 H HETATM 3224 H UNN A 119 6.149 -1.478 14.266 1.00 0.20 H HETATM 3225 H UNN A 119 6.519 -0.451 15.628 1.00 0.20 H HETATM 3226 H UNN A 119 4.629 -0.632 16.488 1.00 0.08 H HETATM 3227 H UNN A 119 3.832 -0.715 14.839 1.00 0.08 H HETATM 3228 CB2 UNN A 119 3.110 -2.934 16.354 1.00 -0.02 C HETATM 3229 CG UNN A 119 2.904 -4.417 16.639 1.00 -0.05 C HETATM 3230 CD UNN A 119 2.778 -5.313 15.399 1.00 -0.06 C HETATM 3231 CE UNN A 119 1.765 -4.642 14.498 1.00 -0.07 C HETATM 3232 H UNN A 119 0.813 -4.559 15.022 1.00 0.02 H HETATM 3233 H UNN A 119 2.121 -3.647 14.230 1.00 0.02 H HETATM 3234 H UNN A 119 1.633 -5.238 13.595 1.00 0.02 H HETATM 3235 H UNN A 119 2.458 -6.319 15.671 1.00 0.03 H HETATM 3236 H UNN A 119 3.738 -5.427 14.896 1.00 0.03 H HETATM 3237 H UNN A 119 1.963 -4.502 17.182 1.00 0.03 H HETATM 3238 H UNN A 119 3.787 -4.756 17.180 1.00 0.03 H HETATM 3239 H UNN A 119 2.312 -2.636 15.674 1.00 0.03 H HETATM 3240 H UNN A 119 3.118 -2.432 17.321 1.00 0.03 H HETATM 3241 H UNN A 119 4.396 -2.929 14.631 1.00 0.06 H HETATM 3242 H UNN A 119 5.673 -3.250 17.313 1.00 0.19 H HETATM 3243 CB1 UNN A 119 8.817 -4.840 15.445 1.00 -0.00 C HETATM 3244 CG1 UNN A 119 9.814 -5.837 16.061 1.00 -0.05 C HETATM 3245 CD1 UNN A 119 10.203 -5.614 17.471 1.00 -0.06 C HETATM 3246 H UNN A 119 10.671 -4.634 17.567 1.00 0.02 H HETATM 3247 H UNN A 119 9.316 -5.658 18.103 1.00 0.02 H HETATM 3248 H UNN A 119 10.908 -6.386 17.779 1.00 0.02 H HETATM 3249 H UNN A 119 10.731 -5.738 15.480 1.00 0.03 H HETATM 3250 H UNN A 119 9.317 -6.807 16.039 1.00 0.03 H HETATM 3251 CG21 UNN A 119 9.469 -3.484 15.383 1.00 -0.06 C HETATM 3252 H UNN A 119 8.804 -2.785 14.875 1.00 0.02 H HETATM 3253 H UNN A 119 9.666 -3.130 16.395 1.00 0.02 H HETATM 3254 H UNN A 119 10.408 -3.558 14.834 1.00 0.02 H HETATM 3255 H UNN A 119 8.565 -5.175 14.439 1.00 0.03 H HETATM 3256 H UNN A 119 7.679 -4.330 17.190 1.00 0.08 H HETATM 3257 H UNN A 119 6.674 -6.697 15.701 1.00 0.19 H HETATM 3258 CB UNN A 119 7.273 -8.824 18.575 1.00 0.09 C HETATM 3259 OG1 UNN A 119 8.388 -9.043 17.705 1.00 -0.39 O HETATM 3260 H UNN A 119 8.093 -9.511 16.920 1.00 0.21 H HETATM 3261 CG2 UNN A 119 6.687 -10.205 19.041 1.00 -0.03 C HETATM 3262 H UNN A 119 6.361 -10.772 18.169 1.00 0.03 H HETATM 3263 H UNN A 119 7.457 -10.764 19.573 1.00 0.03 H HETATM 3264 H UNN A 119 5.838 -10.033 19.703 1.00 0.03 H HETATM 3265 H UNN A 119 7.617 -8.267 19.446 1.00 0.06 H HETATM 3266 H UNN A 119 5.293 -7.888 18.481 1.00 0.08 H HETATM 3267 H UNN A 119 6.398 -9.076 16.040 1.00 0.19 H CONECT 561 562 574 575 576 CONECT 574 561 CONECT 575 561 CONECT 576 561 CONECT 618 619 641 642 643 CONECT 641 618 CONECT 642 618 CONECT 643 618 CONECT 703 704 721 722 723 CONECT 721 703 CONECT 722 703 CONECT 723 703 CONECT 1026 1027 1032 1033 1034 CONECT 1032 1026 CONECT 1033 1026 CONECT 1034 1026 CONECT 1432 1433 1445 1446 1447 CONECT 1445 1432 CONECT 1446 1432 CONECT 1447 1432 CONECT 1502 1503 1508 1509 1510 CONECT 1508 1502 CONECT 1509 1502 CONECT 1510 1502 CONECT 2092 2093 2105 2106 2107 CONECT 2105 2092 CONECT 2106 2092 CONECT 2107 2092 CONECT 2149 2150 2172 2173 2174 CONECT 2172 2149 CONECT 2173 2149 CONECT 2174 2149 CONECT 2234 2235 2252 2253 2254 CONECT 2252 2234 CONECT 2253 2234 CONECT 2254 2234 CONECT 2289 2290 2295 2296 2297 CONECT 2295 2289 CONECT 2296 2289 CONECT 2297 2289 CONECT 2550 2551 2556 2557 2558 CONECT 2556 2550 CONECT 2557 2550 CONECT 2558 2550 CONECT 2956 2957 2969 2970 2971 CONECT 2969 2956 CONECT 2970 2956 CONECT 2971 2956 CONECT 3145 3146 3147 3151 CONECT 3146 3145 CONECT 3147 3145 3148 3149 3150 CONECT 3148 3147 CONECT 3149 3147 CONECT 3150 3147 CONECT 3151 3145 3152 3267 CONECT 3152 3151 3153 3258 3266 CONECT 3153 3152 3154 3155 CONECT 3154 3153 CONECT 3155 3153 3156 3257 CONECT 3156 3155 3157 3243 3256 CONECT 3157 3156 3158 3159 CONECT 3158 3157 CONECT 3159 3157 3160 3242 CONECT 3160 3159 3161 3228 3241 CONECT 3161 3160 3162 3226 3227 CONECT 3162 3161 3163 3224 3225 CONECT 3163 3162 3164 3210 3223 CONECT 3164 3163 3165 3166 CONECT 3165 3164 CONECT 3166 3164 3167 3209 CONECT 3167 3166 3168 3197 3208 CONECT 3168 3167 3169 3170 CONECT 3169 3168 CONECT 3170 3168 3171 3196 CONECT 3171 3170 3172 3177 3195 CONECT 3172 3171 3173 3174 CONECT 3173 3172 CONECT 3174 3172 3175 3176 CONECT 3175 3174 CONECT 3176 3174 CONECT 3177 3171 3178 3193 3194 CONECT 3178 3177 3179 3191 3192 CONECT 3179 3178 3180 3189 3190 CONECT 3180 3179 3181 3188 CONECT 3181 3180 3182 3185 CONECT 3182 3181 3183 3184 CONECT 3183 3182 CONECT 3184 3182 CONECT 3185 3181 3186 3187 CONECT 3186 3185 CONECT 3187 3185 CONECT 3188 3180 CONECT 3189 3179 CONECT 3190 3179 CONECT 3191 3178 CONECT 3192 3178 CONECT 3193 3177 CONECT 3194 3177 CONECT 3195 3171 CONECT 3196 3170 CONECT 3197 3167 3198 3206 3207 CONECT 3198 3197 3199 3204 3205 CONECT 3199 3198 3200 3201 CONECT 3200 3199 CONECT 3201 3199 3202 3203 CONECT 3202 3201 CONECT 3203 3201 CONECT 3204 3198 CONECT 3205 3198 CONECT 3206 3197 CONECT 3207 3197 CONECT 3208 3167 CONECT 3209 3166 CONECT 3210 3163 3211 3221 3222 CONECT 3211 3210 3212 3219 3220 CONECT 3212 3211 3213 3217 3218 CONECT 3213 3212 3214 3215 3216 CONECT 3214 3213 CONECT 3215 3213 CONECT 3216 3213 CONECT 3217 3212 CONECT 3218 3212 CONECT 3219 3211 CONECT 3220 3211 CONECT 3221 3210 CONECT 3222 3210 CONECT 3223 3163 CONECT 3224 3162 CONECT 3225 3162 CONECT 3226 3161 CONECT 3227 3161 CONECT 3228 3160 3229 3239 3240 CONECT 3229 3228 3230 3237 3238 CONECT 3230 3229 3231 3235 3236 CONECT 3231 3230 3232 3233 3234 CONECT 3232 3231 CONECT 3233 3231 CONECT 3234 3231 CONECT 3235 3230 CONECT 3236 3230 CONECT 3237 3229 CONECT 3238 3229 CONECT 3239 3228 CONECT 3240 3228 CONECT 3241 3160 CONECT 3242 3159 CONECT 3243 3156 3244 3251 3255 CONECT 3244 3243 3245 3249 3250 CONECT 3245 3244 3246 3247 3248 CONECT 3246 3245 CONECT 3247 3245 CONECT 3248 3245 CONECT 3249 3244 CONECT 3250 3244 CONECT 3251 3243 3252 3253 3254 CONECT 3252 3251 CONECT 3253 3251 CONECT 3254 3251 CONECT 3255 3243 CONECT 3256 3156 CONECT 3257 3155 CONECT 3258 3152 3259 3261 3265 CONECT 3259 3258 3260 CONECT 3260 3259 CONECT 3261 3258 3262 3263 3264 CONECT 3262 3261 CONECT 3263 3261 CONECT 3264 3261 CONECT 3265 3258 CONECT 3266 3152 CONECT 3267 3151 MASTER 0 0 0 0 0 0 0 0 3254 13 171 23 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3fsm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2aoc
RCSB PDB
PDBbind
2NC
2aod
RCSB PDB
PDBbind
2NC
2aog
RCSB PDB
PDBbind
2NC
2avm
RCSB PDB
PDBbind
2NC
2avq
RCSB PDB
PDBbind
2NC
3bva
RCSB PDB
PDBbind
2NC
3hau
RCSB PDB
PDBbind
2NC
3haw
RCSB PDB
PDBbind
2NC
3hbo
RCSB PDB
PDBbind
2NC
3hdk
RCSB PDB
PDBbind
2NC
3hlo
RCSB PDB
PDBbind
2NC
3iaw
RCSB PDB
PDBbind
2NC
3ka2
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
3fsm
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
COVALENT DIMER [L-Ala51, D-Ala51'] HIV-1 PROTEASE
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=0.1uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Proc.Natl.Acad.Sci.USA Vol. 108: pp. 20982-20987
Ligand Properties
Formula
C
3
5
H
6
9
N
1
1
O
8
Molecular Weight
771.991
Exact Mass
771.533
No. of atoms
123
No. of bonds
122
Polar Surface Area
334.53
LOGP Value
1.18 (
Computed with XLOGP3
)
-0.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 35
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)CCC(=O)N)[NH2+]C[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C)CCCC
InChI String
InChI=1S/C35H67N11O8/c1-7-10-13-23(43-33(53)28(20(4)9-3)46-34(54)29(21(5)47)42-22(6)48)19-41-25(14-11-8-2)31(51)45-26(16-17-27(36)49)32(52)44-24(30(37)50)15-12-18-40-35(38)39/h20-21,23-26,28-29,41,47H,7-19H2,1-6H3,(H2,36,49)(H2,37,50)(H,42,48)(H,43,53)(H,44,52)(H,45,51)(H,46,54)(H4,38,39,40)/p+2/t20-,21+,23-,24-,25-,26-,28-,29-/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):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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