Browse entries in the PDBbind-CN Database
HEADER 3OYP_COMPLEX COMPND 3OYP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 174 PRO ILE THR ALA TYR SER GLN GLN THR ARG GLY LEU LEU SEQRES 2 A 174 GLY CYS ILE ILE THR SER LEU THR GLY ARG ASP LYS ASN SEQRES 3 A 174 GLN VAL ASP GLY GLU VAL GLN VAL LEU SER THR ALA THR SEQRES 4 A 174 GLN SER PHE LEU ALA THR CYS VAL ASN GLY VAL CYS TRP SEQRES 5 A 174 THR VAL TYR HIS GLY ALA GLY SER LYS THR LEU ALA GLY SEQRES 6 A 174 PRO LYS GLY PRO ILE THR GLN MET TYR THR ASN VAL ASP SEQRES 7 A 174 GLN ASP LEU VAL GLY TRP PRO ALA PRO PRO GLY ALA ARG SEQRES 8 A 174 SER MET THR PRO CYS THR CYS GLY SER SER ASP LEU TYR SEQRES 9 A 174 LEU VAL THR ARG HIS ALA ASP VAL ILE PRO VAL ARG ARG SEQRES 10 A 174 ARG GLY ASP SER ARG GLY SER LEU LEU SER PRO ARG PRO SEQRES 11 A 174 VAL SER TYR LEU LYS GLY SER SER GLY GLY PRO LEU LEU SEQRES 12 A 174 CYS PRO SER GLY HIS VAL VAL GLY ILE PHE ARG ALA ALA SEQRES 13 A 174 VAL CYS THR ARG GLY VAL ALA LYS ALA VAL ASP PHE ILE SEQRES 14 A 174 PRO VAL GLU SER MET HET ZN A 1 1 HET UNN A 183 77 ATOM 1 N PRO A 2 -14.311 -43.557 -4.706 1.00 55.94 N ATOM 2 CA PRO A 2 -14.839 -43.349 -3.353 1.00 54.80 C ATOM 3 C PRO A 2 -14.246 -42.153 -2.593 1.00 54.27 C ATOM 4 O PRO A 2 -14.787 -41.764 -1.554 1.00 55.40 O ATOM 5 CB PRO A 2 -14.475 -44.653 -2.643 1.00 55.76 C ATOM 6 CG PRO A 2 -13.220 -45.092 -3.307 1.00 56.46 C ATOM 7 CD PRO A 2 -13.268 -44.599 -4.734 1.00 56.10 C ATOM 8 HA PRO A 2 -15.903 -43.115 -3.393 1.00 0.00 H ATOM 9 HD3 PRO A 2 -12.307 -44.181 -5.034 1.00 0.00 H ATOM 10 HD2 PRO A 2 -13.541 -45.405 -5.416 1.00 0.00 H ATOM 11 HG3 PRO A 2 -13.150 -46.180 -3.290 1.00 0.00 H ATOM 12 HG2 PRO A 2 -12.358 -44.666 -2.794 1.00 0.00 H ATOM 13 HB2 PRO A 2 -14.310 -44.481 -1.579 1.00 0.00 H ATOM 14 HB3 PRO A 2 -15.262 -45.396 -2.772 1.00 0.00 H ATOM 15 N ILE A 3 -13.141 -41.594 -3.083 1.00 51.63 N ATOM 16 CA ILE A 3 -12.591 -40.360 -2.530 1.00 50.30 C ATOM 17 C ILE A 3 -12.680 -39.259 -3.586 1.00 48.55 C ATOM 18 O ILE A 3 -12.291 -39.462 -4.739 1.00 47.62 O ATOM 19 CB ILE A 3 -11.133 -40.544 -2.071 1.00 50.59 C ATOM 20 CG1 ILE A 3 -11.067 -41.579 -0.943 1.00 51.85 C ATOM 21 CG2 ILE A 3 -10.550 -39.217 -1.596 1.00 50.96 C ATOM 22 CD1 ILE A 3 -9.675 -42.109 -0.658 1.00 51.21 C ATOM 23 HA ILE A 3 -13.174 -40.082 -1.652 1.00 0.00 H ATOM 24 HB ILE A 3 -10.544 -40.899 -2.917 1.00 0.00 H ATOM 25 HG12 ILE A 3 -11.449 -41.116 -0.033 1.00 0.00 H ATOM 26 HG13 ILE A 3 -11.703 -42.421 -1.215 1.00 0.00 H ATOM 27 HD11 ILE A 3 -9.280 -42.589 -1.553 1.00 0.00 H ATOM 28 HD12 ILE A 3 -9.025 -41.283 -0.370 1.00 0.00 H ATOM 29 HD13 ILE A 3 -9.723 -42.835 0.154 1.00 0.00 H ATOM 30 HG21 ILE A 3 -10.576 -38.497 -2.414 1.00 0.00 H ATOM 31 HG22 ILE A 3 -11.140 -38.841 -0.760 1.00 0.00 H ATOM 32 HG23 ILE A 3 -9.519 -39.368 -1.276 1.00 0.00 H ATOM 33 H ILE A 3 -12.656 -42.050 -3.882 1.00 0.00 H ATOM 34 N THR A 4 -13.199 -38.099 -3.184 1.00 46.11 N ATOM 35 CA THR A 4 -13.408 -36.980 -4.100 1.00 44.45 C ATOM 36 C THR A 4 -13.023 -35.647 -3.460 1.00 42.74 C ATOM 37 O THR A 4 -13.131 -35.472 -2.241 1.00 42.00 O ATOM 38 CB THR A 4 -14.876 -36.888 -4.549 1.00 44.16 C ATOM 39 OG1 THR A 4 -15.710 -36.686 -3.402 1.00 46.46 O ATOM 40 CG2 THR A 4 -15.306 -38.154 -5.283 1.00 42.79 C ATOM 41 HA THR A 4 -12.768 -37.170 -4.962 1.00 0.00 H ATOM 42 HB THR A 4 -14.978 -36.047 -5.235 1.00 0.00 H ATOM 43 HG1 THR A 4 -15.448 -35.846 -2.949 1.00 0.00 H ATOM 44 HG23 THR A 4 -14.668 -38.302 -6.154 1.00 0.00 H ATOM 45 HG21 THR A 4 -15.214 -39.010 -4.614 1.00 0.00 H ATOM 46 HG22 THR A 4 -16.343 -38.052 -5.604 1.00 0.00 H ATOM 47 H THR A 4 -13.464 -37.987 -2.185 1.00 0.00 H ATOM 48 N ALA A 5 -12.597 -34.707 -4.303 1.00 40.49 N ATOM 49 CA ALA A 5 -12.099 -33.419 -3.842 1.00 39.02 C ATOM 50 C ALA A 5 -12.400 -32.283 -4.817 1.00 37.03 C ATOM 51 O ALA A 5 -12.382 -32.470 -6.034 1.00 36.81 O ATOM 52 CB ALA A 5 -10.602 -33.506 -3.608 1.00 39.48 C ATOM 53 HA ALA A 5 -12.618 -33.189 -2.912 1.00 0.00 H ATOM 54 HB1 ALA A 5 -10.397 -34.265 -2.853 1.00 0.00 H ATOM 55 HB2 ALA A 5 -10.105 -33.775 -4.540 1.00 0.00 H ATOM 56 HB3 ALA A 5 -10.233 -32.540 -3.263 1.00 0.00 H ATOM 57 H ALA A 5 -12.621 -34.900 -5.325 1.00 0.00 H ATOM 58 N TYR A 6 -12.671 -31.105 -4.265 1.00 35.22 N ATOM 59 CA TYR A 6 -12.761 -29.880 -5.054 1.00 34.34 C ATOM 60 C TYR A 6 -11.858 -28.812 -4.456 1.00 33.54 C ATOM 61 O TYR A 6 -11.471 -28.896 -3.288 1.00 33.45 O ATOM 62 CB TYR A 6 -14.202 -29.376 -5.135 1.00 33.05 C ATOM 63 CG TYR A 6 -14.833 -29.040 -3.808 1.00 32.16 C ATOM 64 CD1 TYR A 6 -15.460 -30.021 -3.048 1.00 30.77 C ATOM 65 CD2 TYR A 6 -14.817 -27.741 -3.318 1.00 31.88 C ATOM 66 CE1 TYR A 6 -16.048 -29.721 -1.833 1.00 29.71 C ATOM 67 CE2 TYR A 6 -15.402 -27.431 -2.097 1.00 31.88 C ATOM 68 CZ TYR A 6 -16.017 -28.427 -1.365 1.00 29.83 C ATOM 69 OH TYR A 6 -16.601 -28.129 -0.162 1.00 32.50 O ATOM 70 HA TYR A 6 -12.430 -30.102 -6.069 1.00 0.00 H ATOM 71 HB3 TYR A 6 -14.805 -30.149 -5.611 1.00 0.00 H ATOM 72 HB2 TYR A 6 -14.213 -28.478 -5.752 1.00 0.00 H ATOM 73 HD2 TYR A 6 -14.339 -26.953 -3.900 1.00 0.00 H ATOM 74 HE2 TYR A 6 -15.376 -26.409 -1.719 1.00 0.00 H ATOM 75 HE1 TYR A 6 -16.533 -30.504 -1.250 1.00 0.00 H ATOM 76 HD1 TYR A 6 -15.489 -31.046 -3.417 1.00 0.00 H ATOM 77 HH TYR A 6 -16.992 -28.951 0.226 1.00 0.00 H ATOM 78 H TYR A 6 -12.824 -31.054 -3.238 1.00 0.00 H ATOM 79 N SER A 7 -11.524 -27.816 -5.270 1.00 33.33 N ATOM 80 CA SER A 7 -10.670 -26.714 -4.843 1.00 33.12 C ATOM 81 C SER A 7 -11.473 -25.433 -4.706 1.00 33.05 C ATOM 82 O SER A 7 -12.549 -25.295 -5.292 1.00 32.29 O ATOM 83 CB SER A 7 -9.551 -26.488 -5.852 1.00 32.53 C ATOM 84 OG SER A 7 -10.012 -25.716 -6.945 1.00 32.39 O ATOM 85 HA SER A 7 -10.244 -26.979 -3.875 1.00 0.00 H ATOM 86 HB2 SER A 7 -9.198 -27.452 -6.218 1.00 0.00 H ATOM 87 HB3 SER A 7 -8.729 -25.963 -5.364 1.00 0.00 H ATOM 88 HG SER A 7 -9.271 -25.581 -7.588 1.00 0.00 H ATOM 89 H SER A 7 -11.884 -27.823 -6.246 1.00 0.00 H ATOM 90 N GLN A 8 -10.931 -24.506 -3.921 1.00 33.92 N ATOM 91 CA GLN A 8 -11.478 -23.157 -3.775 1.00 34.54 C ATOM 92 C GLN A 8 -10.325 -22.163 -3.660 1.00 34.79 C ATOM 93 O GLN A 8 -9.508 -22.257 -2.743 1.00 35.14 O ATOM 94 CB GLN A 8 -12.375 -23.064 -2.539 1.00 34.14 C ATOM 95 CG GLN A 8 -13.609 -23.947 -2.600 1.00 35.38 C ATOM 96 CD GLN A 8 -14.542 -23.745 -1.420 1.00 35.64 C ATOM 97 OE1 GLN A 8 -15.730 -23.478 -1.600 1.00 38.01 O ATOM 98 NE2 GLN A 8 -14.011 -23.875 -0.207 1.00 35.20 N ATOM 99 HA GLN A 8 -12.084 -22.922 -4.650 1.00 0.00 H ATOM 100 HB2 GLN A 8 -11.788 -23.355 -1.667 1.00 0.00 H ATOM 101 HB3 GLN A 8 -12.699 -22.029 -2.428 1.00 0.00 H ATOM 102 HG2 GLN A 8 -14.154 -23.720 -3.517 1.00 0.00 H ATOM 103 HG3 GLN A 8 -13.290 -24.989 -2.617 1.00 0.00 H ATOM 104 HE22 GLN A 8 -13.001 -24.101 -0.103 1.00 0.00 H ATOM 105 HE21 GLN A 8 -14.606 -23.750 0.637 1.00 0.00 H ATOM 106 H GLN A 8 -10.075 -24.753 -3.384 1.00 0.00 H ATOM 107 N GLN A 9 -10.255 -21.222 -4.596 1.00 35.83 N ATOM 108 CA GLN A 9 -9.215 -20.203 -4.588 1.00 36.57 C ATOM 109 C GLN A 9 -9.545 -19.144 -3.540 1.00 36.22 C ATOM 110 O GLN A 9 -10.714 -18.903 -3.245 1.00 36.17 O ATOM 111 CB GLN A 9 -9.089 -19.572 -5.975 1.00 37.22 C ATOM 112 CG GLN A 9 -7.850 -18.694 -6.167 1.00 39.32 C ATOM 113 CD GLN A 9 -7.619 -18.302 -7.626 1.00 41.90 C ATOM 114 OE1 GLN A 9 -7.335 -17.141 -7.935 1.00 47.80 O ATOM 115 NE2 GLN A 9 -7.742 -19.275 -8.530 1.00 46.48 N ATOM 116 HA GLN A 9 -8.259 -20.661 -4.333 1.00 0.00 H ATOM 117 HB2 GLN A 9 -9.055 -20.375 -6.712 1.00 0.00 H ATOM 118 HB3 GLN A 9 -9.972 -18.957 -6.150 1.00 0.00 H ATOM 119 HG2 GLN A 9 -7.973 -17.785 -5.578 1.00 0.00 H ATOM 120 HG3 GLN A 9 -6.977 -19.241 -5.811 1.00 0.00 H ATOM 121 HE22 GLN A 9 -7.983 -20.240 -8.226 1.00 0.00 H ATOM 122 HE21 GLN A 9 -7.597 -19.069 -9.539 1.00 0.00 H ATOM 123 H GLN A 9 -10.964 -21.213 -5.357 1.00 0.00 H ATOM 124 N THR A 10 -8.511 -18.536 -2.966 1.00 37.01 N ATOM 125 CA THR A 10 -8.682 -17.512 -1.926 1.00 37.25 C ATOM 126 C THR A 10 -7.925 -16.208 -2.194 1.00 37.08 C ATOM 127 O THR A 10 -8.232 -15.190 -1.582 1.00 37.68 O ATOM 128 CB THR A 10 -8.250 -18.047 -0.541 1.00 37.49 C ATOM 129 OG1 THR A 10 -6.874 -18.443 -0.580 1.00 38.98 O ATOM 130 CG2 THR A 10 -9.099 -19.242 -0.128 1.00 36.76 C ATOM 131 HA THR A 10 -9.748 -17.283 -1.942 1.00 0.00 H ATOM 132 HB THR A 10 -8.388 -17.248 0.187 1.00 0.00 H ATOM 133 HG1 THR A 10 -6.605 -18.784 0.309 1.00 0.00 H ATOM 134 HG23 THR A 10 -10.148 -18.947 -0.096 1.00 0.00 H ATOM 135 HG21 THR A 10 -8.968 -20.047 -0.852 1.00 0.00 H ATOM 136 HG22 THR A 10 -8.787 -19.584 0.859 1.00 0.00 H ATOM 137 H THR A 10 -7.548 -18.794 -3.263 1.00 0.00 H ATOM 138 N ARG A 11 -6.935 -16.241 -3.085 1.00 38.12 N ATOM 139 CA ARG A 11 -6.161 -15.052 -3.445 1.00 38.81 C ATOM 140 C ARG A 11 -5.732 -15.079 -4.907 1.00 39.76 C ATOM 141 O ARG A 11 -5.792 -16.119 -5.571 1.00 38.40 O ATOM 142 CB ARG A 11 -4.895 -14.952 -2.588 1.00 38.47 C ATOM 143 CG ARG A 11 -5.132 -14.683 -1.132 1.00 37.38 C ATOM 144 CD ARG A 11 -3.825 -14.679 -0.365 1.00 38.28 C ATOM 145 NE ARG A 11 -4.042 -14.338 1.040 1.00 37.83 N ATOM 146 CZ ARG A 11 -4.285 -13.107 1.487 1.00 40.17 C ATOM 147 NH1 ARG A 11 -4.337 -12.067 0.651 1.00 43.28 N ATOM 148 NH2 ARG A 11 -4.476 -12.903 2.784 1.00 41.08 N ATOM 149 HA ARG A 11 -6.811 -14.194 -3.272 1.00 0.00 H ATOM 150 HB2 ARG A 11 -4.354 -15.894 -2.674 1.00 0.00 H ATOM 151 HB3 ARG A 11 -4.281 -14.144 -2.985 1.00 0.00 H ATOM 152 HG2 ARG A 11 -5.614 -13.712 -1.022 1.00 0.00 H ATOM 153 HG3 ARG A 11 -5.782 -15.458 -0.726 1.00 0.00 H ATOM 154 HD2 ARG A 11 -3.153 -13.946 -0.810 1.00 0.00 H ATOM 155 HD3 ARG A 11 -3.373 -15.669 -0.426 1.00 0.00 H ATOM 156 HE ARG A 11 -4.004 -15.109 1.737 1.00 0.00 H ATOM 157 HH12 ARG A 11 -4.528 -11.113 1.019 1.00 0.00 H ATOM 158 HH11 ARG A 11 -4.186 -12.211 -0.368 1.00 0.00 H ATOM 159 HH22 ARG A 11 -4.666 -11.943 3.137 1.00 0.00 H ATOM 160 HH21 ARG A 11 -4.436 -13.703 3.448 1.00 0.00 H ATOM 161 H ARG A 11 -6.703 -17.146 -3.542 1.00 0.00 H ATOM 162 N GLY A 12 -5.289 -13.916 -5.385 1.00 41.62 N ATOM 163 CA GLY A 12 -4.610 -13.783 -6.675 1.00 42.63 C ATOM 164 C GLY A 12 -3.184 -13.320 -6.442 1.00 43.62 C ATOM 165 O GLY A 12 -2.690 -13.375 -5.316 1.00 43.69 O ATOM 166 HA3 GLY A 12 -5.135 -13.052 -7.290 1.00 0.00 H ATOM 167 HA2 GLY A 12 -4.602 -14.747 -7.184 1.00 0.00 H ATOM 168 H GLY A 12 -5.433 -13.060 -4.812 1.00 0.00 H ATOM 169 N LEU A 13 -2.526 -12.853 -7.501 1.00 45.19 N ATOM 170 CA LEU A 13 -1.119 -12.436 -7.418 1.00 46.06 C ATOM 171 C LEU A 13 -0.890 -11.259 -6.478 1.00 46.90 C ATOM 172 O LEU A 13 0.031 -11.283 -5.662 1.00 46.65 O ATOM 173 CB LEU A 13 -0.560 -12.080 -8.803 1.00 46.70 C ATOM 174 CG LEU A 13 0.261 -13.168 -9.498 1.00 49.34 C ATOM 175 CD1 LEU A 13 0.531 -12.783 -10.948 1.00 50.44 C ATOM 176 CD2 LEU A 13 1.576 -13.430 -8.762 1.00 49.94 C ATOM 177 HA LEU A 13 -0.590 -13.297 -7.010 1.00 0.00 H ATOM 178 HB2 LEU A 13 -1.403 -11.834 -9.449 1.00 0.00 H ATOM 179 HB3 LEU A 13 0.077 -11.203 -8.690 1.00 0.00 H ATOM 180 HG LEU A 13 -0.321 -14.090 -9.480 1.00 0.00 H ATOM 181 HD21 LEU A 13 2.166 -12.514 -8.737 1.00 0.00 H ATOM 182 HD22 LEU A 13 1.362 -13.754 -7.743 1.00 0.00 H ATOM 183 HD23 LEU A 13 2.134 -14.208 -9.283 1.00 0.00 H ATOM 184 HD11 LEU A 13 -0.417 -12.662 -11.473 1.00 0.00 H ATOM 185 HD12 LEU A 13 1.086 -11.845 -10.976 1.00 0.00 H ATOM 186 HD13 LEU A 13 1.116 -13.568 -11.428 1.00 0.00 H ATOM 187 H LEU A 13 -3.021 -12.781 -8.413 1.00 0.00 H ATOM 188 N LEU A 14 -1.718 -10.226 -6.600 1.00 47.43 N ATOM 189 CA LEU A 14 -1.498 -9.002 -5.837 1.00 47.94 C ATOM 190 C LEU A 14 -1.555 -9.312 -4.345 1.00 48.26 C ATOM 191 O LEU A 14 -0.596 -9.055 -3.615 1.00 48.25 O ATOM 192 CB LEU A 14 -2.512 -7.913 -6.220 1.00 48.55 C ATOM 193 CG LEU A 14 -1.978 -6.483 -6.395 1.00 47.95 C ATOM 194 CD1 LEU A 14 -1.438 -5.924 -5.098 1.00 44.40 C ATOM 195 CD2 LEU A 14 -0.918 -6.413 -7.498 1.00 49.89 C ATOM 196 HA LEU A 14 -0.509 -8.613 -6.078 1.00 0.00 H ATOM 197 HB2 LEU A 14 -2.970 -8.209 -7.163 1.00 0.00 H ATOM 198 HB3 LEU A 14 -3.273 -7.885 -5.440 1.00 0.00 H ATOM 199 HG LEU A 14 -2.822 -5.863 -6.697 1.00 0.00 H ATOM 200 HD21 LEU A 14 -0.084 -7.065 -7.240 1.00 0.00 H ATOM 201 HD22 LEU A 14 -1.356 -6.737 -8.442 1.00 0.00 H ATOM 202 HD23 LEU A 14 -0.563 -5.387 -7.594 1.00 0.00 H ATOM 203 HD11 LEU A 14 -2.233 -5.905 -4.353 1.00 0.00 H ATOM 204 HD12 LEU A 14 -0.622 -6.554 -4.744 1.00 0.00 H ATOM 205 HD13 LEU A 14 -1.070 -4.912 -5.265 1.00 0.00 H ATOM 206 H LEU A 14 -2.531 -10.291 -7.246 1.00 0.00 H ATOM 207 N GLY A 15 -2.668 -9.895 -3.908 1.00 48.51 N ATOM 208 CA GLY A 15 -2.825 -10.309 -2.514 1.00 49.12 C ATOM 209 C GLY A 15 -1.708 -11.228 -2.050 1.00 49.24 C ATOM 210 O GLY A 15 -1.205 -11.095 -0.935 1.00 48.78 O ATOM 211 HA3 GLY A 15 -3.775 -10.833 -2.410 1.00 0.00 H ATOM 212 HA2 GLY A 15 -2.831 -9.420 -1.884 1.00 0.00 H ATOM 213 H GLY A 15 -3.448 -10.061 -4.576 1.00 0.00 H ATOM 214 N CYS A 16 -1.310 -12.148 -2.924 1.00 50.32 N ATOM 215 CA CYS A 16 -0.259 -13.114 -2.617 1.00 50.16 C ATOM 216 C CYS A 16 1.080 -12.440 -2.306 1.00 50.34 C ATOM 217 O CYS A 16 1.749 -12.803 -1.337 1.00 51.79 O ATOM 218 CB CYS A 16 -0.094 -14.099 -3.778 1.00 49.96 C ATOM 219 SG CYS A 16 1.163 -15.353 -3.506 1.00 52.81 S ATOM 220 HA CYS A 16 -0.567 -13.652 -1.720 1.00 0.00 H ATOM 221 HB2 CYS A 16 0.174 -13.534 -4.671 1.00 0.00 H ATOM 222 HB3 CYS A 16 -1.048 -14.600 -3.940 1.00 0.00 H ATOM 223 HG CYS A 16 1.229 -16.183 -4.607 1.00 0.00 H ATOM 224 H CYS A 16 -1.763 -12.181 -3.859 1.00 0.00 H ATOM 225 N ILE A 17 1.455 -11.457 -3.120 1.00 49.56 N ATOM 226 CA ILE A 17 2.720 -10.736 -2.949 1.00 48.89 C ATOM 227 C ILE A 17 2.683 -9.881 -1.689 1.00 48.25 C ATOM 228 O ILE A 17 3.655 -9.827 -0.930 1.00 48.12 O ATOM 229 CB ILE A 17 3.013 -9.818 -4.158 1.00 49.05 C ATOM 230 CG1 ILE A 17 3.174 -10.644 -5.438 1.00 49.43 C ATOM 231 CG2 ILE A 17 4.273 -8.986 -3.920 1.00 48.86 C ATOM 232 CD1 ILE A 17 2.853 -9.873 -6.696 1.00 49.57 C ATOM 233 HA ILE A 17 3.508 -11.485 -2.868 1.00 0.00 H ATOM 234 HB ILE A 17 2.165 -9.143 -4.275 1.00 0.00 H ATOM 235 HG12 ILE A 17 4.206 -10.990 -5.499 1.00 0.00 H ATOM 236 HG13 ILE A 17 2.507 -11.504 -5.380 1.00 0.00 H ATOM 237 HD11 ILE A 17 1.819 -9.529 -6.656 1.00 0.00 H ATOM 238 HD12 ILE A 17 3.520 -9.014 -6.775 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.989 -10.521 -7.562 1.00 0.00 H ATOM 240 HG21 ILE A 17 4.135 -8.366 -3.034 1.00 0.00 H ATOM 241 HG22 ILE A 17 5.123 -9.651 -3.771 1.00 0.00 H ATOM 242 HG23 ILE A 17 4.456 -8.350 -4.786 1.00 0.00 H ATOM 243 H ILE A 17 0.828 -11.190 -3.906 1.00 0.00 H ATOM 244 N ILE A 18 1.556 -9.205 -1.481 1.00 47.41 N ATOM 245 CA ILE A 18 1.376 -8.356 -0.310 1.00 47.14 C ATOM 246 C ILE A 18 1.522 -9.197 0.948 1.00 46.09 C ATOM 247 O ILE A 18 2.280 -8.843 1.851 1.00 46.10 O ATOM 248 CB ILE A 18 -0.010 -7.663 -0.311 1.00 47.70 C ATOM 249 CG1 ILE A 18 -0.106 -6.657 -1.463 1.00 47.81 C ATOM 250 CG2 ILE A 18 -0.274 -6.948 1.027 1.00 47.19 C ATOM 251 CD1 ILE A 18 -1.526 -6.279 -1.822 1.00 47.86 C ATOM 252 HA ILE A 18 2.139 -7.578 -0.336 1.00 0.00 H ATOM 253 HB ILE A 18 -0.767 -8.435 -0.446 1.00 0.00 H ATOM 254 HG12 ILE A 18 0.429 -5.752 -1.176 1.00 0.00 H ATOM 255 HG13 ILE A 18 0.367 -7.094 -2.342 1.00 0.00 H ATOM 256 HD11 ILE A 18 -2.073 -7.172 -2.123 1.00 0.00 H ATOM 257 HD12 ILE A 18 -2.011 -5.829 -0.956 1.00 0.00 H ATOM 258 HD13 ILE A 18 -1.513 -5.564 -2.645 1.00 0.00 H ATOM 259 HG21 ILE A 18 -0.248 -7.676 1.838 1.00 0.00 H ATOM 260 HG22 ILE A 18 0.494 -6.192 1.191 1.00 0.00 H ATOM 261 HG23 ILE A 18 -1.254 -6.471 0.996 1.00 0.00 H ATOM 262 H ILE A 18 0.783 -9.285 -2.172 1.00 0.00 H ATOM 263 N THR A 19 0.798 -10.313 0.985 1.00 45.04 N ATOM 264 CA THR A 19 0.772 -11.196 2.151 1.00 45.22 C ATOM 265 C THR A 19 2.157 -11.765 2.503 1.00 45.25 C ATOM 266 O THR A 19 2.454 -11.995 3.680 1.00 44.07 O ATOM 267 CB THR A 19 -0.229 -12.351 1.938 1.00 44.97 C ATOM 268 OG1 THR A 19 -1.456 -11.825 1.422 1.00 43.80 O ATOM 269 CG2 THR A 19 -0.514 -13.087 3.247 1.00 44.75 C ATOM 270 HA THR A 19 0.451 -10.582 2.993 1.00 0.00 H ATOM 271 HB THR A 19 0.210 -13.057 1.233 1.00 0.00 H ATOM 272 HG1 THR A 19 -1.283 -11.373 0.559 1.00 0.00 H ATOM 273 HG23 THR A 19 0.417 -13.490 3.646 1.00 0.00 H ATOM 274 HG21 THR A 19 -0.948 -12.392 3.966 1.00 0.00 H ATOM 275 HG22 THR A 19 -1.214 -13.902 3.059 1.00 0.00 H ATOM 276 H THR A 19 0.229 -10.567 0.153 1.00 0.00 H ATOM 277 N SER A 20 2.996 -11.982 1.490 1.00 45.11 N ATOM 278 CA SER A 20 4.359 -12.482 1.703 1.00 45.55 C ATOM 279 C SER A 20 5.223 -11.503 2.491 1.00 45.69 C ATOM 280 O SER A 20 6.031 -11.917 3.323 1.00 45.69 O ATOM 281 CB SER A 20 5.036 -12.762 0.368 1.00 45.16 C ATOM 282 OG SER A 20 4.145 -13.426 -0.496 1.00 48.31 O ATOM 283 HA SER A 20 4.265 -13.400 2.283 1.00 0.00 H ATOM 284 HB2 SER A 20 5.913 -13.388 0.532 1.00 0.00 H ATOM 285 HB3 SER A 20 5.343 -11.820 -0.085 1.00 0.00 H ATOM 286 HG SER A 20 3.349 -12.857 -0.648 1.00 0.00 H ATOM 287 H SER A 20 2.675 -11.791 0.519 1.00 0.00 H ATOM 288 N LEU A 21 5.056 -10.212 2.208 1.00 45.78 N ATOM 289 CA LEU A 21 5.833 -9.160 2.858 1.00 45.69 C ATOM 290 C LEU A 21 5.282 -8.823 4.236 1.00 45.75 C ATOM 291 O LEU A 21 6.047 -8.542 5.158 1.00 46.54 O ATOM 292 CB LEU A 21 5.852 -7.903 1.988 1.00 46.31 C ATOM 293 CG LEU A 21 6.406 -8.082 0.569 1.00 48.09 C ATOM 294 CD1 LEU A 21 6.222 -6.806 -0.243 1.00 48.08 C ATOM 295 CD2 LEU A 21 7.878 -8.498 0.589 1.00 47.89 C ATOM 296 HA LEU A 21 6.850 -9.533 2.983 1.00 0.00 H ATOM 297 HB2 LEU A 21 4.828 -7.538 1.904 1.00 0.00 H ATOM 298 HB3 LEU A 21 6.462 -7.155 2.494 1.00 0.00 H ATOM 299 HG LEU A 21 5.842 -8.884 0.093 1.00 0.00 H ATOM 300 HD21 LEU A 21 8.464 -7.730 1.094 1.00 0.00 H ATOM 301 HD22 LEU A 21 7.980 -9.444 1.121 1.00 0.00 H ATOM 302 HD23 LEU A 21 8.235 -8.615 -0.434 1.00 0.00 H ATOM 303 HD11 LEU A 21 5.161 -6.566 -0.305 1.00 0.00 H ATOM 304 HD12 LEU A 21 6.753 -5.988 0.243 1.00 0.00 H ATOM 305 HD13 LEU A 21 6.622 -6.954 -1.246 1.00 0.00 H ATOM 306 H LEU A 21 4.346 -9.943 1.498 1.00 0.00 H ATOM 307 N THR A 22 3.957 -8.858 4.370 1.00 46.12 N ATOM 308 CA THR A 22 3.290 -8.548 5.637 1.00 46.45 C ATOM 309 C THR A 22 3.162 -9.767 6.550 1.00 46.44 C ATOM 310 O THR A 22 2.782 -9.633 7.712 1.00 46.40 O ATOM 311 CB THR A 22 1.880 -7.966 5.409 1.00 46.14 C ATOM 312 OG1 THR A 22 1.011 -8.981 4.899 1.00 48.58 O ATOM 313 CG2 THR A 22 1.921 -6.798 4.434 1.00 46.23 C ATOM 314 HA THR A 22 3.926 -7.808 6.123 1.00 0.00 H ATOM 315 HB THR A 22 1.504 -7.606 6.367 1.00 0.00 H ATOM 316 HG1 THR A 22 1.368 -9.319 4.040 1.00 0.00 H ATOM 317 HG23 THR A 22 2.583 -6.025 4.823 1.00 0.00 H ATOM 318 HG21 THR A 22 2.292 -7.144 3.469 1.00 0.00 H ATOM 319 HG22 THR A 22 0.917 -6.391 4.314 1.00 0.00 H ATOM 320 H THR A 22 3.376 -9.114 3.546 1.00 0.00 H ATOM 321 N GLY A 23 3.456 -10.952 6.016 1.00 47.53 N ATOM 322 CA GLY A 23 3.400 -12.202 6.782 1.00 48.45 C ATOM 323 C GLY A 23 2.112 -12.418 7.560 1.00 49.11 C ATOM 324 O GLY A 23 2.117 -13.066 8.603 1.00 48.58 O ATOM 325 HA3 GLY A 23 4.228 -12.203 7.491 1.00 0.00 H ATOM 326 HA2 GLY A 23 3.519 -13.032 6.086 1.00 0.00 H ATOM 327 H GLY A 23 3.737 -10.992 5.015 1.00 0.00 H ATOM 328 N ARG A 24 1.005 -11.892 7.041 1.00 50.68 N ATOM 329 CA ARG A 24 -0.254 -11.874 7.773 1.00 50.78 C ATOM 330 C ARG A 24 -1.431 -12.201 6.855 1.00 50.18 C ATOM 331 O ARG A 24 -1.930 -11.338 6.138 1.00 50.96 O ATOM 332 CB ARG A 24 -0.442 -10.506 8.427 1.00 51.93 C ATOM 333 CG ARG A 24 -1.524 -10.461 9.486 1.00 52.39 C ATOM 334 CD ARG A 24 -1.852 -9.029 9.841 1.00 54.44 C ATOM 335 NE ARG A 24 -2.805 -8.935 10.942 1.00 57.67 N ATOM 336 CZ ARG A 24 -3.324 -7.795 11.395 1.00 62.01 C ATOM 337 NH1 ARG A 24 -2.993 -6.628 10.842 1.00 62.34 N ATOM 338 NH2 ARG A 24 -4.185 -7.819 12.409 1.00 62.95 N ATOM 339 HA ARG A 24 -0.221 -12.641 8.547 1.00 0.00 H ATOM 340 HB2 ARG A 24 0.501 -10.217 8.891 1.00 0.00 H ATOM 341 HB3 ARG A 24 -0.697 -9.788 7.648 1.00 0.00 H ATOM 342 HG2 ARG A 24 -2.420 -10.952 9.106 1.00 0.00 H ATOM 343 HG3 ARG A 24 -1.176 -10.982 10.378 1.00 0.00 H ATOM 344 HD2 ARG A 24 -2.278 -8.539 8.965 1.00 0.00 H ATOM 345 HD3 ARG A 24 -0.932 -8.520 10.129 1.00 0.00 H ATOM 346 HE ARG A 24 -3.099 -9.819 11.405 1.00 0.00 H ATOM 347 HH12 ARG A 24 -3.405 -5.745 11.205 1.00 0.00 H ATOM 348 HH11 ARG A 24 -2.322 -6.601 10.048 1.00 0.00 H ATOM 349 HH22 ARG A 24 -4.593 -6.931 12.766 1.00 0.00 H ATOM 350 HH21 ARG A 24 -4.450 -8.725 12.845 1.00 0.00 H ATOM 351 H ARG A 24 1.040 -11.482 6.086 1.00 0.00 H ATOM 352 N ASP A 25 -1.852 -13.462 6.879 1.00 50.33 N ATOM 353 CA ASP A 25 -3.005 -13.930 6.110 1.00 49.50 C ATOM 354 C ASP A 25 -4.232 -13.900 7.010 1.00 48.81 C ATOM 355 O ASP A 25 -4.377 -14.736 7.907 1.00 47.96 O ATOM 356 CB ASP A 25 -2.757 -15.354 5.594 1.00 49.88 C ATOM 357 CG ASP A 25 -4.017 -16.020 5.052 1.00 50.57 C ATOM 358 OD1 ASP A 25 -4.631 -15.465 4.121 1.00 48.88 O ATOM 359 OD2 ASP A 25 -4.387 -17.105 5.557 1.00 49.57 O ATOM 360 HA ASP A 25 -3.163 -13.281 5.249 1.00 0.00 H ATOM 361 HB2 ASP A 25 -2.016 -15.310 4.796 1.00 0.00 H ATOM 362 HB3 ASP A 25 -2.370 -15.958 6.414 1.00 0.00 H ATOM 363 H ASP A 25 -1.339 -14.146 7.471 1.00 0.00 H ATOM 364 N LYS A 26 -5.107 -12.928 6.767 1.00 48.23 N ATOM 365 CA LYS A 26 -6.319 -12.763 7.563 1.00 48.26 C ATOM 366 C LYS A 26 -7.554 -13.395 6.912 1.00 46.93 C ATOM 367 O LYS A 26 -8.669 -13.222 7.408 1.00 47.57 O ATOM 368 CB LYS A 26 -6.562 -11.276 7.854 1.00 48.83 C ATOM 369 CG LYS A 26 -5.593 -10.691 8.879 1.00 51.22 C ATOM 370 CD LYS A 26 -6.085 -9.363 9.465 1.00 52.11 C ATOM 371 CE LYS A 26 -5.908 -8.189 8.497 1.00 55.29 C ATOM 372 NZ LYS A 26 -6.928 -8.156 7.411 1.00 55.07 N ATOM 373 HA LYS A 26 -6.158 -13.296 8.500 1.00 0.00 H ATOM 374 HB2 LYS A 26 -6.457 -10.720 6.922 1.00 0.00 H ATOM 375 HB3 LYS A 26 -7.577 -11.159 8.233 1.00 0.00 H ATOM 376 HG2 LYS A 26 -5.470 -11.407 9.692 1.00 0.00 H ATOM 377 HG3 LYS A 26 -4.631 -10.524 8.395 1.00 0.00 H ATOM 378 HD2 LYS A 26 -7.143 -9.459 9.707 1.00 0.00 H ATOM 379 HD3 LYS A 26 -5.523 -9.153 10.375 1.00 0.00 H ATOM 380 HE2 LYS A 26 -4.921 -8.263 8.041 1.00 0.00 H ATOM 381 HE3 LYS A 26 -5.977 -7.261 9.064 1.00 0.00 H ATOM 382 HZ1 LYS A 26 -6.868 -9.032 6.854 1.00 0.00 H ATOM 383 HZ2 LYS A 26 -7.876 -8.075 7.830 1.00 0.00 H ATOM 384 HZ3 LYS A 26 -6.749 -7.338 6.794 1.00 0.00 H ATOM 385 H LYS A 26 -4.922 -12.266 5.987 1.00 0.00 H ATOM 386 N ASN A 27 -7.363 -14.131 5.816 1.00 45.55 N ATOM 387 CA ASN A 27 -8.454 -14.902 5.210 1.00 44.06 C ATOM 388 C ASN A 27 -8.848 -16.078 6.094 1.00 42.33 C ATOM 389 O ASN A 27 -8.059 -16.539 6.919 1.00 41.88 O ATOM 390 CB ASN A 27 -8.069 -15.436 3.822 1.00 43.29 C ATOM 391 CG ASN A 27 -8.146 -14.381 2.735 1.00 43.65 C ATOM 392 OD1 ASN A 27 -7.256 -14.286 1.893 1.00 48.61 O ATOM 393 ND2 ASN A 27 -9.216 -13.595 2.734 1.00 43.39 N ATOM 394 HA ASN A 27 -9.298 -14.220 5.107 1.00 0.00 H ATOM 395 HB2 ASN A 27 -7.048 -15.814 3.867 1.00 0.00 H ATOM 396 HB3 ASN A 27 -8.746 -16.250 3.564 1.00 0.00 H ATOM 397 HD22 ASN A 27 -9.946 -13.710 3.466 1.00 0.00 H ATOM 398 HD21 ASN A 27 -9.324 -12.865 2.001 1.00 0.00 H ATOM 399 H ASN A 27 -6.419 -14.159 5.381 1.00 0.00 H ATOM 400 N GLN A 28 -10.074 -16.557 5.912 1.00 41.72 N ATOM 401 CA GLN A 28 -10.525 -17.778 6.569 1.00 41.49 C ATOM 402 C GLN A 28 -9.685 -18.948 6.063 1.00 41.35 C ATOM 403 O GLN A 28 -9.386 -19.034 4.868 1.00 41.85 O ATOM 404 CB GLN A 28 -12.006 -18.034 6.269 1.00 41.36 C ATOM 405 CG GLN A 28 -12.597 -19.267 6.966 1.00 41.59 C ATOM 406 CD GLN A 28 -13.984 -19.636 6.455 1.00 41.06 C ATOM 407 OE1 GLN A 28 -14.896 -19.901 7.239 1.00 38.67 O ATOM 408 NE2 GLN A 28 -14.145 -19.659 5.138 1.00 39.37 N ATOM 409 HA GLN A 28 -10.407 -17.672 7.647 1.00 0.00 H ATOM 410 HB2 GLN A 28 -12.573 -17.159 6.587 1.00 0.00 H ATOM 411 HB3 GLN A 28 -12.117 -18.166 5.193 1.00 0.00 H ATOM 412 HG2 GLN A 28 -11.930 -20.113 6.800 1.00 0.00 H ATOM 413 HG3 GLN A 28 -12.664 -19.063 8.035 1.00 0.00 H ATOM 414 HE22 GLN A 28 -13.347 -19.428 4.512 1.00 0.00 H ATOM 415 HE21 GLN A 28 -15.069 -19.908 4.731 1.00 0.00 H ATOM 416 H GLN A 28 -10.729 -16.048 5.285 1.00 0.00 H ATOM 417 N VAL A 29 -9.291 -19.828 6.977 1.00 40.03 N ATOM 418 CA VAL A 29 -8.642 -21.082 6.610 1.00 39.33 C ATOM 419 C VAL A 29 -9.670 -22.206 6.702 1.00 39.18 C ATOM 420 O VAL A 29 -10.540 -22.199 7.573 1.00 40.11 O ATOM 421 CB VAL A 29 -7.419 -21.378 7.512 1.00 39.07 C ATOM 422 CG1 VAL A 29 -6.948 -22.819 7.365 1.00 39.57 C ATOM 423 CG2 VAL A 29 -6.285 -20.436 7.172 1.00 38.72 C ATOM 424 HA VAL A 29 -8.267 -21.004 5.589 1.00 0.00 H ATOM 425 HB VAL A 29 -7.727 -21.227 8.547 1.00 0.00 H ATOM 426 HG11 VAL A 29 -7.756 -23.494 7.647 1.00 0.00 H ATOM 427 HG12 VAL A 29 -6.664 -23.003 6.329 1.00 0.00 H ATOM 428 HG13 VAL A 29 -6.088 -22.987 8.014 1.00 0.00 H ATOM 429 HG21 VAL A 29 -6.002 -20.571 6.128 1.00 0.00 H ATOM 430 HG22 VAL A 29 -6.609 -19.407 7.332 1.00 0.00 H ATOM 431 HG23 VAL A 29 -5.430 -20.653 7.812 1.00 0.00 H ATOM 432 H VAL A 29 -9.450 -19.617 7.983 1.00 0.00 H ATOM 433 N ASP A 30 -9.570 -23.159 5.782 1.00 38.45 N ATOM 434 CA ASP A 30 -10.427 -24.334 5.778 1.00 37.13 C ATOM 435 C ASP A 30 -9.812 -25.389 4.869 1.00 36.45 C ATOM 436 O ASP A 30 -8.919 -25.088 4.080 1.00 36.78 O ATOM 437 CB ASP A 30 -11.831 -23.967 5.290 1.00 37.18 C ATOM 438 CG ASP A 30 -12.862 -25.047 5.587 1.00 39.47 C ATOM 439 OD1 ASP A 30 -12.590 -25.942 6.416 1.00 42.17 O ATOM 440 OD2 ASP A 30 -13.955 -24.996 4.986 1.00 43.81 O ATOM 441 HA ASP A 30 -10.512 -24.727 6.791 1.00 0.00 H ATOM 442 HB2 ASP A 30 -12.141 -23.045 5.782 1.00 0.00 H ATOM 443 HB3 ASP A 30 -11.794 -23.807 4.212 1.00 0.00 H ATOM 444 H ASP A 30 -8.852 -23.061 5.036 1.00 0.00 H ATOM 445 N GLY A 31 -10.275 -26.627 4.997 1.00 35.59 N ATOM 446 CA GLY A 31 -9.854 -27.704 4.111 1.00 34.92 C ATOM 447 C GLY A 31 -8.770 -28.570 4.714 1.00 33.89 C ATOM 448 O GLY A 31 -8.167 -28.216 5.727 1.00 32.40 O ATOM 449 HA3 GLY A 31 -9.477 -27.267 3.186 1.00 0.00 H ATOM 450 HA2 GLY A 31 -10.718 -28.331 3.889 1.00 0.00 H ATOM 451 H GLY A 31 -10.959 -26.834 5.753 1.00 0.00 H ATOM 452 N GLU A 32 -8.532 -29.711 4.076 1.00 33.71 N ATOM 453 CA GLU A 32 -7.516 -30.662 4.517 1.00 33.84 C ATOM 454 C GLU A 32 -6.165 -30.349 3.874 1.00 33.10 C ATOM 455 O GLU A 32 -5.122 -30.520 4.502 1.00 33.82 O ATOM 456 CB GLU A 32 -7.930 -32.097 4.162 1.00 35.73 C ATOM 457 CG GLU A 32 -9.139 -32.643 4.940 1.00 37.28 C ATOM 458 CD GLU A 32 -10.481 -32.123 4.437 1.00 41.87 C ATOM 459 OE1 GLU A 32 -10.574 -31.690 3.268 1.00 39.73 O ATOM 460 OE2 GLU A 32 -11.455 -32.154 5.217 1.00 47.62 O ATOM 461 HA GLU A 32 -7.423 -30.573 5.599 1.00 0.00 H ATOM 462 HB2 GLU A 32 -8.172 -32.125 3.100 1.00 0.00 H ATOM 463 HB3 GLU A 32 -7.080 -32.751 4.357 1.00 0.00 H ATOM 464 HG2 GLU A 32 -9.139 -33.730 4.858 1.00 0.00 H ATOM 465 HG3 GLU A 32 -9.031 -32.359 5.987 1.00 0.00 H ATOM 466 H GLU A 32 -9.092 -29.935 3.229 1.00 0.00 H ATOM 467 N VAL A 33 -6.198 -29.905 2.619 1.00 31.30 N ATOM 468 CA VAL A 33 -4.994 -29.581 1.861 1.00 29.85 C ATOM 469 C VAL A 33 -5.004 -28.095 1.508 1.00 28.92 C ATOM 470 O VAL A 33 -6.015 -27.576 1.048 1.00 29.74 O ATOM 471 CB VAL A 33 -4.920 -30.418 0.563 1.00 29.13 C ATOM 472 CG1 VAL A 33 -3.620 -30.159 -0.194 1.00 30.01 C ATOM 473 CG2 VAL A 33 -5.059 -31.899 0.873 1.00 28.20 C ATOM 474 HA VAL A 33 -4.123 -29.814 2.473 1.00 0.00 H ATOM 475 HB VAL A 33 -5.749 -30.111 -0.074 1.00 0.00 H ATOM 476 HG11 VAL A 33 -3.559 -29.103 -0.459 1.00 0.00 H ATOM 477 HG12 VAL A 33 -2.773 -30.426 0.439 1.00 0.00 H ATOM 478 HG13 VAL A 33 -3.602 -30.764 -1.101 1.00 0.00 H ATOM 479 HG21 VAL A 33 -4.253 -32.207 1.539 1.00 0.00 H ATOM 480 HG22 VAL A 33 -6.019 -32.079 1.356 1.00 0.00 H ATOM 481 HG23 VAL A 33 -5.004 -32.470 -0.054 1.00 0.00 H ATOM 482 H VAL A 33 -7.123 -29.784 2.159 1.00 0.00 H ATOM 483 N GLN A 34 -3.878 -27.418 1.723 1.00 28.60 N ATOM 484 CA GLN A 34 -3.746 -25.993 1.405 1.00 27.35 C ATOM 485 C GLN A 34 -2.897 -25.801 0.158 1.00 26.35 C ATOM 486 O GLN A 34 -1.863 -26.446 -0.004 1.00 25.47 O ATOM 487 CB GLN A 34 -3.108 -25.232 2.572 1.00 26.38 C ATOM 488 CG GLN A 34 -3.852 -25.370 3.890 1.00 26.38 C ATOM 489 CD GLN A 34 -5.300 -24.906 3.809 1.00 27.76 C ATOM 490 OE1 GLN A 34 -6.219 -25.632 4.193 1.00 27.83 O ATOM 491 NE2 GLN A 34 -5.508 -23.693 3.306 1.00 25.55 N ATOM 492 HA GLN A 34 -4.746 -25.598 1.226 1.00 0.00 H ATOM 493 HB2 GLN A 34 -2.094 -25.607 2.711 1.00 0.00 H ATOM 494 HB3 GLN A 34 -3.070 -24.175 2.310 1.00 0.00 H ATOM 495 HG2 GLN A 34 -3.839 -26.418 4.188 1.00 0.00 H ATOM 496 HG3 GLN A 34 -3.338 -24.773 4.643 1.00 0.00 H ATOM 497 HE22 GLN A 34 -4.702 -23.114 2.994 1.00 0.00 H ATOM 498 HE21 GLN A 34 -6.477 -23.323 3.224 1.00 0.00 H ATOM 499 H GLN A 34 -3.063 -27.918 2.131 1.00 0.00 H ATOM 500 N VAL A 35 -3.342 -24.906 -0.717 1.00 26.47 N ATOM 501 CA VAL A 35 -2.584 -24.545 -1.904 1.00 26.79 C ATOM 502 C VAL A 35 -1.684 -23.378 -1.534 1.00 27.10 C ATOM 503 O VAL A 35 -2.158 -22.265 -1.323 1.00 27.67 O ATOM 504 CB VAL A 35 -3.503 -24.166 -3.083 1.00 26.44 C ATOM 505 CG1 VAL A 35 -2.681 -23.900 -4.333 1.00 25.78 C ATOM 506 CG2 VAL A 35 -4.509 -25.285 -3.352 1.00 25.26 C ATOM 507 HA VAL A 35 -1.997 -25.402 -2.235 1.00 0.00 H ATOM 508 HB VAL A 35 -4.045 -23.258 -2.818 1.00 0.00 H ATOM 509 HG11 VAL A 35 -1.989 -23.079 -4.144 1.00 0.00 H ATOM 510 HG12 VAL A 35 -2.119 -24.797 -4.595 1.00 0.00 H ATOM 511 HG13 VAL A 35 -3.347 -23.634 -5.154 1.00 0.00 H ATOM 512 HG21 VAL A 35 -3.973 -26.202 -3.598 1.00 0.00 H ATOM 513 HG22 VAL A 35 -5.118 -25.446 -2.462 1.00 0.00 H ATOM 514 HG23 VAL A 35 -5.150 -25.002 -4.187 1.00 0.00 H ATOM 515 H VAL A 35 -4.261 -24.449 -0.548 1.00 0.00 H ATOM 516 N LEU A 36 -0.385 -23.651 -1.436 1.00 27.79 N ATOM 517 CA LEU A 36 0.592 -22.658 -1.016 1.00 27.87 C ATOM 518 C LEU A 36 1.325 -22.060 -2.203 1.00 28.83 C ATOM 519 O LEU A 36 1.487 -22.710 -3.231 1.00 29.50 O ATOM 520 CB LEU A 36 1.614 -23.288 -0.078 1.00 27.48 C ATOM 521 CG LEU A 36 1.081 -24.028 1.146 1.00 25.91 C ATOM 522 CD1 LEU A 36 2.254 -24.475 1.997 1.00 25.98 C ATOM 523 CD2 LEU A 36 0.128 -23.166 1.956 1.00 23.92 C ATOM 524 HA LEU A 36 0.048 -21.866 -0.502 1.00 0.00 H ATOM 525 HB2 LEU A 36 2.199 -23.999 -0.661 1.00 0.00 H ATOM 526 HB3 LEU A 36 2.265 -22.491 0.280 1.00 0.00 H ATOM 527 HG LEU A 36 0.513 -24.896 0.811 1.00 0.00 H ATOM 528 HD21 LEU A 36 0.649 -22.271 2.297 1.00 0.00 H ATOM 529 HD22 LEU A 36 -0.719 -22.879 1.333 1.00 0.00 H ATOM 530 HD23 LEU A 36 -0.228 -23.731 2.818 1.00 0.00 H ATOM 531 HD11 LEU A 36 2.893 -25.138 1.413 1.00 0.00 H ATOM 532 HD12 LEU A 36 2.826 -23.602 2.313 1.00 0.00 H ATOM 533 HD13 LEU A 36 1.884 -25.005 2.874 1.00 0.00 H ATOM 534 H LEU A 36 -0.056 -24.610 -1.668 1.00 0.00 H ATOM 535 N SER A 37 1.778 -20.821 -2.045 1.00 30.37 N ATOM 536 CA SER A 37 2.554 -20.146 -3.076 1.00 30.74 C ATOM 537 C SER A 37 3.662 -19.270 -2.498 1.00 30.52 C ATOM 538 O SER A 37 3.596 -18.826 -1.350 1.00 29.29 O ATOM 539 CB SER A 37 1.643 -19.290 -3.945 1.00 31.30 C ATOM 540 OG SER A 37 2.396 -18.627 -4.948 1.00 33.94 O ATOM 541 HA SER A 37 3.024 -20.926 -3.674 1.00 0.00 H ATOM 542 HB2 SER A 37 1.144 -18.548 -3.321 1.00 0.00 H ATOM 543 HB3 SER A 37 0.896 -19.927 -4.419 1.00 0.00 H ATOM 544 HG SER A 37 3.074 -18.046 -4.520 1.00 0.00 H ATOM 545 H SER A 37 1.572 -20.318 -1.158 1.00 0.00 H ATOM 546 N THR A 38 4.681 -19.038 -3.320 1.00 31.86 N ATOM 547 CA THR A 38 5.752 -18.093 -3.018 1.00 33.21 C ATOM 548 C THR A 38 5.814 -17.099 -4.184 1.00 33.97 C ATOM 549 O THR A 38 4.831 -16.928 -4.899 1.00 34.31 O ATOM 550 CB THR A 38 7.107 -18.816 -2.836 1.00 32.64 C ATOM 551 OG1 THR A 38 7.588 -19.275 -4.107 1.00 34.82 O ATOM 552 CG2 THR A 38 6.966 -20.000 -1.897 1.00 31.39 C ATOM 553 HA THR A 38 5.550 -17.577 -2.079 1.00 0.00 H ATOM 554 HB THR A 38 7.816 -18.109 -2.405 1.00 0.00 H ATOM 555 HG1 THR A 38 6.931 -19.903 -4.500 1.00 0.00 H ATOM 556 HG23 THR A 38 6.601 -19.654 -0.930 1.00 0.00 H ATOM 557 HG21 THR A 38 6.260 -20.715 -2.319 1.00 0.00 H ATOM 558 HG22 THR A 38 7.937 -20.479 -1.770 1.00 0.00 H ATOM 559 H THR A 38 4.717 -19.555 -4.222 1.00 0.00 H ATOM 560 N ALA A 39 6.954 -16.441 -4.368 1.00 35.15 N ATOM 561 CA ALA A 39 7.182 -15.624 -5.556 1.00 35.58 C ATOM 562 C ALA A 39 7.445 -16.518 -6.776 1.00 36.15 C ATOM 563 O ALA A 39 6.738 -16.443 -7.781 1.00 35.89 O ATOM 564 CB ALA A 39 8.354 -14.683 -5.325 1.00 35.95 C ATOM 565 HA ALA A 39 6.289 -15.030 -5.750 1.00 0.00 H ATOM 566 HB1 ALA A 39 8.134 -14.032 -4.479 1.00 0.00 H ATOM 567 HB2 ALA A 39 9.250 -15.266 -5.113 1.00 0.00 H ATOM 568 HB3 ALA A 39 8.515 -14.079 -6.218 1.00 0.00 H ATOM 569 H ALA A 39 7.702 -16.510 -3.648 1.00 0.00 H ATOM 570 N THR A 40 8.460 -17.369 -6.667 1.00 36.56 N ATOM 571 CA THR A 40 8.864 -18.257 -7.756 1.00 36.12 C ATOM 572 C THR A 40 7.865 -19.389 -8.042 1.00 35.83 C ATOM 573 O THR A 40 7.447 -19.568 -9.185 1.00 35.12 O ATOM 574 CB THR A 40 10.265 -18.883 -7.485 1.00 36.68 C ATOM 575 OG1 THR A 40 10.410 -19.192 -6.087 1.00 36.56 O ATOM 576 CG2 THR A 40 11.366 -17.925 -7.905 1.00 37.30 C ATOM 577 HA THR A 40 8.897 -17.618 -8.638 1.00 0.00 H ATOM 578 HB THR A 40 10.347 -19.800 -8.069 1.00 0.00 H ATOM 579 HG1 THR A 40 11.303 -19.589 -5.929 1.00 0.00 H ATOM 580 HG23 THR A 40 11.257 -17.690 -8.964 1.00 0.00 H ATOM 581 HG21 THR A 40 11.292 -17.009 -7.319 1.00 0.00 H ATOM 582 HG22 THR A 40 12.336 -18.391 -7.733 1.00 0.00 H ATOM 583 H THR A 40 8.988 -17.405 -5.772 1.00 0.00 H ATOM 584 N GLN A 41 7.481 -20.142 -7.013 1.00 35.57 N ATOM 585 CA GLN A 41 6.742 -21.392 -7.221 1.00 35.28 C ATOM 586 C GLN A 41 5.533 -21.612 -6.304 1.00 34.75 C ATOM 587 O GLN A 41 5.342 -20.902 -5.316 1.00 34.48 O ATOM 588 CB GLN A 41 7.699 -22.596 -7.163 1.00 36.19 C ATOM 589 CG GLN A 41 8.913 -22.462 -6.233 1.00 35.76 C ATOM 590 CD GLN A 41 9.882 -23.632 -6.379 1.00 36.26 C ATOM 591 OE1 GLN A 41 9.870 -24.339 -7.391 1.00 37.13 O ATOM 592 NE2 GLN A 41 10.717 -23.848 -5.365 1.00 37.12 N ATOM 593 HA GLN A 41 6.310 -21.298 -8.217 1.00 0.00 H ATOM 594 HB2 GLN A 41 7.123 -23.461 -6.834 1.00 0.00 H ATOM 595 HB3 GLN A 41 8.072 -22.772 -8.172 1.00 0.00 H ATOM 596 HG2 GLN A 41 9.439 -21.538 -6.473 1.00 0.00 H ATOM 597 HG3 GLN A 41 8.563 -22.422 -5.202 1.00 0.00 H ATOM 598 HE22 GLN A 41 10.693 -23.228 -4.531 1.00 0.00 H ATOM 599 HE21 GLN A 41 11.393 -24.637 -5.407 1.00 0.00 H ATOM 600 H GLN A 41 7.709 -19.839 -6.045 1.00 0.00 H ATOM 601 N SER A 42 4.715 -22.600 -6.678 1.00 34.02 N ATOM 602 CA SER A 42 3.474 -22.934 -5.971 1.00 32.25 C ATOM 603 C SER A 42 3.317 -24.446 -5.818 1.00 30.61 C ATOM 604 O SER A 42 3.736 -25.214 -6.680 1.00 31.05 O ATOM 605 CB SER A 42 2.264 -22.373 -6.717 1.00 31.94 C ATOM 606 OG SER A 42 1.115 -22.406 -5.888 1.00 30.92 O ATOM 607 HA SER A 42 3.529 -22.484 -4.980 1.00 0.00 H ATOM 608 HB2 SER A 42 2.081 -22.973 -7.609 1.00 0.00 H ATOM 609 HB3 SER A 42 2.467 -21.343 -7.009 1.00 0.00 H ATOM 610 HG SER A 42 1.278 -21.860 -5.079 1.00 0.00 H ATOM 611 H SER A 42 4.972 -23.162 -7.515 1.00 0.00 H ATOM 612 N PHE A 43 2.701 -24.859 -4.716 1.00 29.26 N ATOM 613 CA PHE A 43 2.650 -26.271 -4.331 1.00 29.03 C ATOM 614 C PHE A 43 1.611 -26.492 -3.221 1.00 27.34 C ATOM 615 O PHE A 43 0.852 -25.579 -2.893 1.00 25.04 O ATOM 616 CB PHE A 43 4.049 -26.744 -3.898 1.00 29.29 C ATOM 617 CG PHE A 43 4.684 -25.874 -2.857 1.00 27.47 C ATOM 618 CD1 PHE A 43 5.301 -24.682 -3.209 1.00 28.28 C ATOM 619 CD2 PHE A 43 4.656 -26.238 -1.530 1.00 27.21 C ATOM 620 CE1 PHE A 43 5.875 -23.871 -2.255 1.00 27.17 C ATOM 621 CE2 PHE A 43 5.232 -25.430 -0.567 1.00 30.26 C ATOM 622 CZ PHE A 43 5.841 -24.245 -0.933 1.00 29.51 C ATOM 623 HA PHE A 43 2.340 -26.866 -5.190 1.00 0.00 H ATOM 624 HB2 PHE A 43 3.962 -27.754 -3.497 1.00 0.00 H ATOM 625 HB3 PHE A 43 4.695 -26.758 -4.776 1.00 0.00 H ATOM 626 HD2 PHE A 43 4.176 -27.171 -1.236 1.00 0.00 H ATOM 627 HE2 PHE A 43 5.206 -25.728 0.481 1.00 0.00 H ATOM 628 HZ PHE A 43 6.294 -23.607 -0.174 1.00 0.00 H ATOM 629 HE1 PHE A 43 6.354 -22.937 -2.547 1.00 0.00 H ATOM 630 HD1 PHE A 43 5.332 -24.383 -4.257 1.00 0.00 H ATOM 631 H PHE A 43 2.239 -24.155 -4.105 1.00 0.00 H ATOM 632 N LEU A 44 1.569 -27.698 -2.656 1.00 27.03 N ATOM 633 CA LEU A 44 0.558 -28.045 -1.652 1.00 27.03 C ATOM 634 C LEU A 44 1.119 -28.290 -0.259 1.00 26.47 C ATOM 635 O LEU A 44 2.294 -28.612 -0.090 1.00 25.24 O ATOM 636 CB LEU A 44 -0.218 -29.285 -2.090 1.00 26.59 C ATOM 637 CG LEU A 44 -0.905 -29.206 -3.453 1.00 27.06 C ATOM 638 CD1 LEU A 44 -1.607 -30.515 -3.755 1.00 26.20 C ATOM 639 CD2 LEU A 44 -1.889 -28.046 -3.502 1.00 27.91 C ATOM 640 HA LEU A 44 -0.093 -27.173 -1.586 1.00 0.00 H ATOM 641 HB2 LEU A 44 0.480 -30.122 -2.117 1.00 0.00 H ATOM 642 HB3 LEU A 44 -0.986 -29.478 -1.341 1.00 0.00 H ATOM 643 HG LEU A 44 -0.144 -29.030 -4.214 1.00 0.00 H ATOM 644 HD21 LEU A 44 -2.650 -28.184 -2.734 1.00 0.00 H ATOM 645 HD22 LEU A 44 -1.357 -27.112 -3.324 1.00 0.00 H ATOM 646 HD23 LEU A 44 -2.363 -28.014 -4.483 1.00 0.00 H ATOM 647 HD11 LEU A 44 -0.876 -31.323 -3.767 1.00 0.00 H ATOM 648 HD12 LEU A 44 -2.355 -30.711 -2.986 1.00 0.00 H ATOM 649 HD13 LEU A 44 -2.093 -30.449 -4.728 1.00 0.00 H ATOM 650 H LEU A 44 2.272 -28.412 -2.934 1.00 0.00 H ATOM 651 N ALA A 45 0.251 -28.109 0.735 1.00 27.60 N ATOM 652 CA ALA A 45 0.501 -28.552 2.106 1.00 27.36 C ATOM 653 C ALA A 45 -0.630 -29.477 2.529 1.00 27.73 C ATOM 654 O ALA A 45 -1.756 -29.336 2.055 1.00 26.17 O ATOM 655 CB ALA A 45 0.579 -27.377 3.046 1.00 26.16 C ATOM 656 HA ALA A 45 1.455 -29.077 2.145 1.00 0.00 H ATOM 657 HB1 ALA A 45 1.391 -26.719 2.737 1.00 0.00 H ATOM 658 HB2 ALA A 45 -0.363 -26.830 3.021 1.00 0.00 H ATOM 659 HB3 ALA A 45 0.766 -27.735 4.058 1.00 0.00 H ATOM 660 H ALA A 45 -0.648 -27.629 0.526 1.00 0.00 H ATOM 661 N THR A 46 -0.322 -30.413 3.423 1.00 29.28 N ATOM 662 CA THR A 46 -1.308 -31.347 3.962 1.00 29.44 C ATOM 663 C THR A 46 -1.315 -31.248 5.488 1.00 30.15 C ATOM 664 O THR A 46 -0.271 -31.378 6.120 1.00 30.55 O ATOM 665 CB THR A 46 -0.982 -32.798 3.535 1.00 29.58 C ATOM 666 OG1 THR A 46 -1.130 -32.933 2.115 1.00 29.65 O ATOM 667 CG2 THR A 46 -1.903 -33.790 4.222 1.00 30.20 C ATOM 668 HA THR A 46 -2.290 -31.086 3.568 1.00 0.00 H ATOM 669 HB THR A 46 0.046 -33.010 3.827 1.00 0.00 H ATOM 670 HG1 THR A 46 -0.510 -32.310 1.659 1.00 0.00 H ATOM 671 HG23 THR A 46 -1.797 -33.694 5.303 1.00 0.00 H ATOM 672 HG21 THR A 46 -2.935 -33.583 3.937 1.00 0.00 H ATOM 673 HG22 THR A 46 -1.636 -34.802 3.918 1.00 0.00 H ATOM 674 H THR A 46 0.662 -30.483 3.752 1.00 0.00 H ATOM 675 N CYS A 47 -2.491 -31.029 6.073 1.00 31.21 N ATOM 676 CA CYS A 47 -2.635 -30.951 7.530 1.00 31.68 C ATOM 677 C CYS A 47 -2.840 -32.329 8.156 1.00 32.26 C ATOM 678 O CYS A 47 -3.857 -32.982 7.907 1.00 31.54 O ATOM 679 CB CYS A 47 -3.813 -30.054 7.912 1.00 31.78 C ATOM 680 SG CYS A 47 -3.729 -28.406 7.215 1.00 31.93 S ATOM 681 HA CYS A 47 -1.707 -30.527 7.914 1.00 0.00 H ATOM 682 HB2 CYS A 47 -3.839 -29.966 8.998 1.00 0.00 H ATOM 683 HB3 CYS A 47 -4.731 -30.527 7.565 1.00 0.00 H ATOM 684 HG CYS A 47 -2.580 -27.780 7.654 1.00 0.00 H ATOM 685 H CYS A 47 -3.335 -30.909 5.477 1.00 0.00 H ATOM 686 N VAL A 48 -1.877 -32.759 8.970 1.00 32.82 N ATOM 687 CA VAL A 48 -1.994 -34.004 9.731 1.00 32.80 C ATOM 688 C VAL A 48 -1.661 -33.740 11.200 1.00 33.65 C ATOM 689 O VAL A 48 -0.573 -33.258 11.523 1.00 34.46 O ATOM 690 CB VAL A 48 -1.060 -35.098 9.184 1.00 32.56 C ATOM 691 CG1 VAL A 48 -1.321 -36.430 9.877 1.00 33.15 C ATOM 692 CG2 VAL A 48 -1.239 -35.249 7.684 1.00 34.30 C ATOM 693 HA VAL A 48 -3.020 -34.358 9.634 1.00 0.00 H ATOM 694 HB VAL A 48 -0.032 -34.797 9.388 1.00 0.00 H ATOM 695 HG11 VAL A 48 -1.146 -36.322 10.947 1.00 0.00 H ATOM 696 HG12 VAL A 48 -2.354 -36.731 9.705 1.00 0.00 H ATOM 697 HG13 VAL A 48 -0.648 -37.186 9.473 1.00 0.00 H ATOM 698 HG21 VAL A 48 -2.272 -35.524 7.468 1.00 0.00 H ATOM 699 HG22 VAL A 48 -1.003 -34.304 7.194 1.00 0.00 H ATOM 700 HG23 VAL A 48 -0.570 -36.027 7.316 1.00 0.00 H ATOM 701 H VAL A 48 -1.012 -32.190 9.068 1.00 0.00 H ATOM 702 N ASN A 49 -2.602 -34.059 12.084 1.00 33.26 N ATOM 703 CA ASN A 49 -2.421 -33.851 13.516 1.00 33.24 C ATOM 704 C ASN A 49 -1.966 -32.429 13.833 1.00 33.00 C ATOM 705 O ASN A 49 -0.908 -32.222 14.421 1.00 34.95 O ATOM 706 CB ASN A 49 -1.431 -34.876 14.091 1.00 33.91 C ATOM 707 CG ASN A 49 -1.899 -36.309 13.906 1.00 34.10 C ATOM 708 OD1 ASN A 49 -3.091 -36.573 13.766 1.00 35.57 O ATOM 709 ND2 ASN A 49 -0.957 -37.244 13.911 1.00 34.51 N ATOM 710 HA ASN A 49 -3.392 -33.996 13.991 1.00 0.00 H ATOM 711 HB2 ASN A 49 -0.471 -34.754 13.589 1.00 0.00 H ATOM 712 HB3 ASN A 49 -1.309 -34.683 15.157 1.00 0.00 H ATOM 713 HD22 ASN A 49 0.041 -36.976 14.032 1.00 0.00 H ATOM 714 HD21 ASN A 49 -1.216 -38.244 13.793 1.00 0.00 H ATOM 715 H ASN A 49 -3.495 -34.470 11.743 1.00 0.00 H ATOM 716 N GLY A 50 -2.767 -31.455 13.411 1.00 31.99 N ATOM 717 CA GLY A 50 -2.554 -30.053 13.762 1.00 31.41 C ATOM 718 C GLY A 50 -1.294 -29.426 13.192 1.00 31.25 C ATOM 719 O GLY A 50 -0.804 -28.429 13.725 1.00 30.84 O ATOM 720 HA3 GLY A 50 -2.504 -29.981 14.849 1.00 0.00 H ATOM 721 HA2 GLY A 50 -3.409 -29.481 13.400 1.00 0.00 H ATOM 722 H GLY A 50 -3.577 -31.701 12.807 1.00 0.00 H ATOM 723 N VAL A 51 -0.772 -30.002 12.109 1.00 30.70 N ATOM 724 CA VAL A 51 0.435 -29.491 11.467 1.00 30.15 C ATOM 725 C VAL A 51 0.291 -29.501 9.956 1.00 30.32 C ATOM 726 O VAL A 51 0.046 -30.554 9.370 1.00 31.31 O ATOM 727 CB VAL A 51 1.666 -30.347 11.814 1.00 29.25 C ATOM 728 CG1 VAL A 51 2.891 -29.867 11.034 1.00 27.45 C ATOM 729 CG2 VAL A 51 1.935 -30.311 13.302 1.00 29.13 C ATOM 730 HA VAL A 51 0.571 -28.474 11.835 1.00 0.00 H ATOM 731 HB VAL A 51 1.460 -31.378 11.527 1.00 0.00 H ATOM 732 HG11 VAL A 51 2.694 -29.947 9.965 1.00 0.00 H ATOM 733 HG12 VAL A 51 3.099 -28.828 11.290 1.00 0.00 H ATOM 734 HG13 VAL A 51 3.750 -30.485 11.294 1.00 0.00 H ATOM 735 HG21 VAL A 51 2.120 -29.282 13.612 1.00 0.00 H ATOM 736 HG22 VAL A 51 1.069 -30.703 13.836 1.00 0.00 H ATOM 737 HG23 VAL A 51 2.809 -30.922 13.527 1.00 0.00 H ATOM 738 H VAL A 51 -1.239 -30.841 11.709 1.00 0.00 H ATOM 739 N CYS A 52 0.466 -28.336 9.334 1.00 29.34 N ATOM 740 CA CYS A 52 0.584 -28.243 7.879 1.00 29.19 C ATOM 741 C CYS A 52 1.945 -28.759 7.439 1.00 28.60 C ATOM 742 O CYS A 52 2.968 -28.119 7.692 1.00 29.72 O ATOM 743 CB CYS A 52 0.450 -26.793 7.409 1.00 29.53 C ATOM 744 SG CYS A 52 -1.160 -26.066 7.671 1.00 32.72 S ATOM 745 HA CYS A 52 -0.215 -28.842 7.441 1.00 0.00 H ATOM 746 HB2 CYS A 52 0.667 -26.761 6.341 1.00 0.00 H ATOM 747 HB3 CYS A 52 1.185 -26.193 7.946 1.00 0.00 H ATOM 748 HG CYS A 52 -2.110 -26.796 6.986 1.00 0.00 H ATOM 749 H CYS A 52 0.520 -27.466 9.901 1.00 0.00 H ATOM 750 N TRP A 53 1.961 -29.907 6.776 1.00 26.73 N ATOM 751 CA TRP A 53 3.199 -30.454 6.244 1.00 26.77 C ATOM 752 C TRP A 53 3.337 -30.137 4.755 1.00 25.31 C ATOM 753 O TRP A 53 2.361 -30.191 4.013 1.00 24.61 O ATOM 754 CB TRP A 53 3.235 -31.962 6.448 1.00 27.82 C ATOM 755 CG TRP A 53 3.082 -32.401 7.865 1.00 28.10 C ATOM 756 CD1 TRP A 53 1.918 -32.706 8.498 1.00 29.44 C ATOM 757 CD2 TRP A 53 4.129 -32.609 8.824 1.00 30.13 C ATOM 758 NE1 TRP A 53 2.168 -33.085 9.796 1.00 31.55 N ATOM 759 CE2 TRP A 53 3.518 -33.039 10.021 1.00 31.71 C ATOM 760 CE3 TRP A 53 5.523 -32.473 8.790 1.00 30.93 C ATOM 761 CZ2 TRP A 53 4.252 -33.331 11.177 1.00 29.27 C ATOM 762 CZ3 TRP A 53 6.253 -32.768 9.940 1.00 29.77 C ATOM 763 CH2 TRP A 53 5.614 -33.196 11.113 1.00 27.83 C ATOM 764 HA TRP A 53 4.030 -29.995 6.779 1.00 0.00 H ATOM 765 HB2 TRP A 53 2.426 -32.403 5.866 1.00 0.00 H ATOM 766 HB3 TRP A 53 4.191 -32.333 6.078 1.00 0.00 H ATOM 767 HE1 TRP A 53 1.448 -33.362 10.494 1.00 0.00 H ATOM 768 HD1 TRP A 53 0.929 -32.657 8.042 1.00 0.00 H ATOM 769 HZ2 TRP A 53 3.758 -33.654 12.094 1.00 0.00 H ATOM 770 HH2 TRP A 53 6.214 -33.426 11.993 1.00 0.00 H ATOM 771 HZ3 TRP A 53 7.338 -32.664 9.928 1.00 0.00 H ATOM 772 HE3 TRP A 53 6.027 -32.143 7.882 1.00 0.00 H ATOM 773 H TRP A 53 1.071 -30.426 6.634 1.00 0.00 H ATOM 774 N THR A 54 4.550 -29.802 4.327 1.00 24.55 N ATOM 775 CA THR A 54 4.849 -29.629 2.906 1.00 25.37 C ATOM 776 C THR A 54 6.312 -29.975 2.601 1.00 24.18 C ATOM 777 O THR A 54 7.021 -30.502 3.455 1.00 23.19 O ATOM 778 CB THR A 54 4.514 -28.193 2.412 1.00 26.36 C ATOM 779 OG1 THR A 54 4.606 -28.143 0.979 1.00 25.44 O ATOM 780 CG2 THR A 54 5.458 -27.153 3.026 1.00 26.53 C ATOM 781 HA THR A 54 4.210 -30.323 2.361 1.00 0.00 H ATOM 782 HB THR A 54 3.499 -27.955 2.729 1.00 0.00 H ATOM 783 HG1 THR A 54 3.963 -28.785 0.586 1.00 0.00 H ATOM 784 HG23 THR A 54 5.385 -27.195 4.113 1.00 0.00 H ATOM 785 HG21 THR A 54 6.482 -27.369 2.721 1.00 0.00 H ATOM 786 HG22 THR A 54 5.176 -26.159 2.679 1.00 0.00 H ATOM 787 H THR A 54 5.309 -29.659 5.023 1.00 0.00 H ATOM 788 N VAL A 55 6.754 -29.679 1.382 1.00 24.15 N ATOM 789 CA VAL A 55 8.112 -30.013 0.960 1.00 25.72 C ATOM 790 C VAL A 55 9.068 -28.828 1.102 1.00 26.56 C ATOM 791 O VAL A 55 8.698 -27.673 0.865 1.00 26.94 O ATOM 792 CB VAL A 55 8.158 -30.557 -0.495 1.00 25.43 C ATOM 793 CG1 VAL A 55 7.318 -31.804 -0.614 1.00 24.89 C ATOM 794 CG2 VAL A 55 7.704 -29.504 -1.514 1.00 26.18 C ATOM 795 HA VAL A 55 8.445 -30.804 1.632 1.00 0.00 H ATOM 796 HB VAL A 55 9.195 -30.803 -0.722 1.00 0.00 H ATOM 797 HG11 VAL A 55 7.703 -32.566 0.064 1.00 0.00 H ATOM 798 HG12 VAL A 55 6.286 -31.571 -0.353 1.00 0.00 H ATOM 799 HG13 VAL A 55 7.361 -32.173 -1.639 1.00 0.00 H ATOM 800 HG21 VAL A 55 6.679 -29.204 -1.293 1.00 0.00 H ATOM 801 HG22 VAL A 55 8.359 -28.635 -1.453 1.00 0.00 H ATOM 802 HG23 VAL A 55 7.752 -29.927 -2.517 1.00 0.00 H ATOM 803 H VAL A 55 6.118 -29.199 0.714 1.00 0.00 H ATOM 804 N TYR A 56 10.304 -29.130 1.486 1.00 27.62 N ATOM 805 CA TYR A 56 11.326 -28.105 1.666 1.00 28.01 C ATOM 806 C TYR A 56 11.712 -27.476 0.329 1.00 27.80 C ATOM 807 O TYR A 56 11.985 -26.278 0.268 1.00 28.23 O ATOM 808 CB TYR A 56 12.563 -28.689 2.370 1.00 28.70 C ATOM 809 CG TYR A 56 13.682 -27.691 2.571 1.00 28.20 C ATOM 810 CD1 TYR A 56 13.717 -26.868 3.693 1.00 27.58 C ATOM 811 CD2 TYR A 56 14.701 -27.568 1.634 1.00 26.51 C ATOM 812 CE1 TYR A 56 14.736 -25.951 3.874 1.00 28.62 C ATOM 813 CE2 TYR A 56 15.722 -26.656 1.802 1.00 27.41 C ATOM 814 CZ TYR A 56 15.737 -25.848 2.920 1.00 30.70 C ATOM 815 OH TYR A 56 16.762 -24.938 3.078 1.00 32.17 O ATOM 816 HA TYR A 56 10.910 -27.321 2.299 1.00 0.00 H ATOM 817 HB3 TYR A 56 12.943 -29.515 1.768 1.00 0.00 H ATOM 818 HB2 TYR A 56 12.257 -29.064 3.347 1.00 0.00 H ATOM 819 HD2 TYR A 56 14.693 -28.205 0.749 1.00 0.00 H ATOM 820 HE2 TYR A 56 16.512 -26.574 1.056 1.00 0.00 H ATOM 821 HE1 TYR A 56 14.752 -25.315 4.759 1.00 0.00 H ATOM 822 HD1 TYR A 56 12.928 -26.948 4.441 1.00 0.00 H ATOM 823 HH TYR A 56 16.631 -24.438 3.923 1.00 0.00 H ATOM 824 H TYR A 56 10.549 -30.125 1.663 1.00 0.00 H ATOM 825 N HIS A 57 11.708 -28.269 -0.741 1.00 27.99 N ATOM 826 CA HIS A 57 12.140 -27.780 -2.059 1.00 28.90 C ATOM 827 C HIS A 57 11.190 -26.741 -2.678 1.00 29.01 C ATOM 828 O HIS A 57 11.488 -26.182 -3.734 1.00 29.47 O ATOM 829 CB HIS A 57 12.407 -28.946 -3.028 1.00 28.88 C ATOM 830 CG HIS A 57 11.179 -29.531 -3.660 1.00 30.72 C ATOM 831 ND1 HIS A 57 10.553 -30.659 -3.172 1.00 32.68 N ATOM 832 CD2 HIS A 57 10.488 -29.170 -4.768 1.00 30.39 C ATOM 833 CE1 HIS A 57 9.520 -30.955 -3.940 1.00 31.78 C ATOM 834 NE2 HIS A 57 9.456 -30.064 -4.914 1.00 31.39 N ATOM 835 HA HIS A 57 13.078 -27.253 -1.886 1.00 0.00 H ATOM 836 HB2 HIS A 57 13.059 -28.584 -3.823 1.00 0.00 H ATOM 837 HB3 HIS A 57 12.914 -29.737 -2.476 1.00 0.00 H ATOM 838 HD2 HIS A 57 10.710 -28.327 -5.422 1.00 0.00 H ATOM 839 HE1 HIS A 57 8.837 -31.792 -3.795 1.00 0.00 H ATOM 840 H HIS A 57 11.393 -29.255 -0.642 1.00 0.00 H ATOM 841 N GLY A 58 10.053 -26.503 -2.022 1.00 30.08 N ATOM 842 CA GLY A 58 9.147 -25.406 -2.371 1.00 30.20 C ATOM 843 C GLY A 58 9.053 -24.345 -1.281 1.00 30.17 C ATOM 844 O GLY A 58 9.117 -23.151 -1.564 1.00 29.73 O ATOM 845 HA3 GLY A 58 8.152 -25.817 -2.543 1.00 0.00 H ATOM 846 HA2 GLY A 58 9.507 -24.935 -3.285 1.00 0.00 H ATOM 847 H GLY A 58 9.798 -27.124 -1.227 1.00 0.00 H ATOM 848 N ALA A 59 8.892 -24.786 -0.035 1.00 30.55 N ATOM 849 CA ALA A 59 8.724 -23.885 1.109 1.00 30.48 C ATOM 850 C ALA A 59 10.047 -23.330 1.635 1.00 30.74 C ATOM 851 O ALA A 59 10.088 -22.229 2.186 1.00 30.27 O ATOM 852 CB ALA A 59 7.991 -24.605 2.229 1.00 30.54 C ATOM 853 HA ALA A 59 8.140 -23.035 0.756 1.00 0.00 H ATOM 854 HB1 ALA A 59 7.011 -24.924 1.874 1.00 0.00 H ATOM 855 HB2 ALA A 59 8.568 -25.476 2.538 1.00 0.00 H ATOM 856 HB3 ALA A 59 7.870 -23.929 3.076 1.00 0.00 H ATOM 857 H ALA A 59 8.885 -25.812 0.134 1.00 0.00 H ATOM 858 N GLY A 60 11.124 -24.092 1.477 1.00 31.07 N ATOM 859 CA GLY A 60 12.418 -23.693 2.009 1.00 31.22 C ATOM 860 C GLY A 60 12.322 -23.661 3.515 1.00 31.91 C ATOM 861 O GLY A 60 11.690 -24.530 4.109 1.00 34.24 O ATOM 862 HA3 GLY A 60 12.681 -22.704 1.635 1.00 0.00 H ATOM 863 HA2 GLY A 60 13.180 -24.410 1.703 1.00 0.00 H ATOM 864 H GLY A 60 11.040 -24.992 0.963 1.00 0.00 H ATOM 865 N SER A 61 12.927 -22.655 4.136 1.00 31.75 N ATOM 866 CA SER A 61 12.849 -22.489 5.587 1.00 31.35 C ATOM 867 C SER A 61 11.952 -21.309 5.970 1.00 31.00 C ATOM 868 O SER A 61 12.040 -20.787 7.081 1.00 31.52 O ATOM 869 CB SER A 61 14.251 -22.300 6.162 1.00 31.35 C ATOM 870 OG SER A 61 14.921 -21.234 5.523 1.00 34.78 O ATOM 871 HA SER A 61 12.404 -23.390 6.009 1.00 0.00 H ATOM 872 HB2 SER A 61 14.822 -23.217 6.019 1.00 0.00 H ATOM 873 HB3 SER A 61 14.173 -22.085 7.228 1.00 0.00 H ATOM 874 HG SER A 61 15.825 -21.133 5.913 1.00 0.00 H ATOM 875 H SER A 61 13.470 -21.967 3.576 1.00 0.00 H ATOM 876 N LYS A 62 11.073 -20.907 5.056 1.00 30.75 N ATOM 877 CA LYS A 62 10.262 -19.705 5.244 1.00 30.39 C ATOM 878 C LYS A 62 9.186 -19.910 6.293 1.00 29.13 C ATOM 879 O LYS A 62 8.828 -21.040 6.609 1.00 28.80 O ATOM 880 CB LYS A 62 9.584 -19.307 3.934 1.00 30.93 C ATOM 881 CG LYS A 62 10.534 -18.969 2.796 1.00 31.37 C ATOM 882 CD LYS A 62 9.783 -18.899 1.475 1.00 31.09 C ATOM 883 CE LYS A 62 10.722 -18.625 0.328 1.00 33.14 C ATOM 884 NZ LYS A 62 11.402 -17.320 0.501 1.00 33.55 N ATOM 885 HA LYS A 62 10.938 -18.918 5.577 1.00 0.00 H ATOM 886 HB2 LYS A 62 8.953 -20.136 3.614 1.00 0.00 H ATOM 887 HB3 LYS A 62 8.962 -18.433 4.127 1.00 0.00 H ATOM 888 HG2 LYS A 62 11.002 -18.005 2.994 1.00 0.00 H ATOM 889 HG3 LYS A 62 11.303 -19.738 2.731 1.00 0.00 H ATOM 890 HD2 LYS A 62 9.278 -19.849 1.302 1.00 0.00 H ATOM 891 HD3 LYS A 62 9.043 -18.100 1.528 1.00 0.00 H ATOM 892 HE2 LYS A 62 10.155 -18.611 -0.603 1.00 0.00 H ATOM 893 HE3 LYS A 62 11.472 -19.415 0.284 1.00 0.00 H ATOM 894 HZ1 LYS A 62 10.691 -16.562 0.540 1.00 0.00 H ATOM 895 HZ2 LYS A 62 11.948 -17.330 1.386 1.00 0.00 H ATOM 896 HZ3 LYS A 62 12.043 -17.155 -0.302 1.00 0.00 H ATOM 897 H LYS A 62 10.960 -21.463 4.184 1.00 0.00 H ATOM 898 N THR A 63 8.678 -18.799 6.819 1.00 28.66 N ATOM 899 CA THR A 63 7.478 -18.802 7.647 1.00 28.40 C ATOM 900 C THR A 63 6.233 -18.954 6.779 1.00 28.10 C ATOM 901 O THR A 63 6.291 -18.799 5.560 1.00 28.04 O ATOM 902 CB THR A 63 7.326 -17.490 8.437 1.00 28.09 C ATOM 903 OG1 THR A 63 7.312 -16.382 7.526 1.00 27.19 O ATOM 904 CG2 THR A 63 8.462 -17.315 9.430 1.00 27.34 C ATOM 905 HA THR A 63 7.580 -19.639 8.338 1.00 0.00 H ATOM 906 HB THR A 63 6.388 -17.529 8.991 1.00 0.00 H ATOM 907 HG1 THR A 63 7.214 -15.539 8.035 1.00 0.00 H ATOM 908 HG23 THR A 63 8.471 -18.158 10.122 1.00 0.00 H ATOM 909 HG21 THR A 63 9.409 -17.274 8.893 1.00 0.00 H ATOM 910 HG22 THR A 63 8.317 -16.389 9.986 1.00 0.00 H ATOM 911 H THR A 63 9.155 -17.894 6.633 1.00 0.00 H ATOM 912 N LEU A 64 5.111 -19.254 7.427 1.00 29.07 N ATOM 913 CA LEU A 64 3.804 -19.300 6.779 1.00 29.32 C ATOM 914 C LEU A 64 3.007 -18.106 7.261 1.00 29.30 C ATOM 915 O LEU A 64 2.823 -17.933 8.465 1.00 29.10 O ATOM 916 CB LEU A 64 3.078 -20.591 7.157 1.00 29.82 C ATOM 917 CG LEU A 64 1.651 -20.821 6.644 1.00 29.93 C ATOM 918 CD1 LEU A 64 1.618 -20.955 5.130 1.00 29.97 C ATOM 919 CD2 LEU A 64 1.059 -22.061 7.297 1.00 29.28 C ATOM 920 HA LEU A 64 3.918 -19.274 5.695 1.00 0.00 H ATOM 921 HB2 LEU A 64 3.686 -21.418 6.791 1.00 0.00 H ATOM 922 HB3 LEU A 64 3.036 -20.627 8.246 1.00 0.00 H ATOM 923 HG LEU A 64 1.051 -19.951 6.912 1.00 0.00 H ATOM 924 HD21 LEU A 64 1.673 -22.927 7.052 1.00 0.00 H ATOM 925 HD22 LEU A 64 1.035 -21.924 8.378 1.00 0.00 H ATOM 926 HD23 LEU A 64 0.046 -22.216 6.927 1.00 0.00 H ATOM 927 HD11 LEU A 64 2.005 -20.042 4.677 1.00 0.00 H ATOM 928 HD12 LEU A 64 2.234 -21.802 4.828 1.00 0.00 H ATOM 929 HD13 LEU A 64 0.591 -21.117 4.803 1.00 0.00 H ATOM 930 H LEU A 64 5.168 -19.466 8.444 1.00 0.00 H ATOM 931 N ALA A 65 2.542 -17.279 6.332 1.00 30.65 N ATOM 932 CA ALA A 65 1.754 -16.097 6.691 1.00 32.57 C ATOM 933 C ALA A 65 0.442 -16.528 7.342 1.00 33.76 C ATOM 934 O ALA A 65 -0.372 -17.193 6.709 1.00 33.03 O ATOM 935 CB ALA A 65 1.482 -15.242 5.464 1.00 32.40 C ATOM 936 HA ALA A 65 2.323 -15.498 7.402 1.00 0.00 H ATOM 937 HB1 ALA A 65 2.429 -14.918 5.031 1.00 0.00 H ATOM 938 HB2 ALA A 65 0.927 -15.827 4.731 1.00 0.00 H ATOM 939 HB3 ALA A 65 0.896 -14.370 5.753 1.00 0.00 H ATOM 940 H ALA A 65 2.741 -17.474 5.330 1.00 0.00 H ATOM 941 N GLY A 66 0.263 -16.161 8.612 1.00 35.79 N ATOM 942 CA GLY A 66 -0.911 -16.557 9.398 1.00 36.38 C ATOM 943 C GLY A 66 -1.692 -15.359 9.915 1.00 37.81 C ATOM 944 O GLY A 66 -1.298 -14.214 9.688 1.00 37.46 O ATOM 945 HA3 GLY A 66 -0.579 -17.153 10.248 1.00 0.00 H ATOM 946 HA2 GLY A 66 -1.567 -17.158 8.769 1.00 0.00 H ATOM 947 H GLY A 66 0.988 -15.568 9.065 1.00 0.00 H ATOM 948 N PRO A 67 -2.808 -15.614 10.624 1.00 39.16 N ATOM 949 CA PRO A 67 -3.670 -14.528 11.089 1.00 38.87 C ATOM 950 C PRO A 67 -2.972 -13.614 12.090 1.00 39.49 C ATOM 951 O PRO A 67 -2.970 -12.400 11.905 1.00 40.46 O ATOM 952 CB PRO A 67 -4.852 -15.257 11.729 1.00 38.84 C ATOM 953 CG PRO A 67 -4.351 -16.610 12.052 1.00 39.51 C ATOM 954 CD PRO A 67 -3.315 -16.937 11.030 1.00 39.46 C ATOM 955 HA PRO A 67 -3.964 -13.863 10.277 1.00 0.00 H ATOM 956 HD3 PRO A 67 -2.519 -17.545 11.461 1.00 0.00 H ATOM 957 HD2 PRO A 67 -3.755 -17.464 10.183 1.00 0.00 H ATOM 958 HG3 PRO A 67 -5.165 -17.333 12.007 1.00 0.00 H ATOM 959 HG2 PRO A 67 -3.912 -16.620 13.050 1.00 0.00 H ATOM 960 HB2 PRO A 67 -5.173 -14.742 12.635 1.00 0.00 H ATOM 961 HB3 PRO A 67 -5.687 -15.316 11.031 1.00 0.00 H ATOM 962 N LYS A 68 -2.359 -14.194 13.119 1.00 40.33 N ATOM 963 CA LYS A 68 -1.638 -13.407 14.128 1.00 40.29 C ATOM 964 C LYS A 68 -0.300 -12.854 13.617 1.00 40.39 C ATOM 965 O LYS A 68 0.286 -11.971 14.247 1.00 42.11 O ATOM 966 CB LYS A 68 -1.367 -14.246 15.378 1.00 41.02 C ATOM 967 CG LYS A 68 -2.594 -14.826 16.054 1.00 40.93 C ATOM 968 CD LYS A 68 -2.201 -15.440 17.390 1.00 42.38 C ATOM 969 CE LYS A 68 -3.224 -16.447 17.886 1.00 45.27 C ATOM 970 NZ LYS A 68 -3.034 -16.767 19.336 1.00 43.09 N ATOM 971 HA LYS A 68 -2.287 -12.564 14.364 1.00 0.00 H ATOM 972 HB2 LYS A 68 -0.718 -15.074 15.093 1.00 0.00 H ATOM 973 HB3 LYS A 68 -0.852 -13.614 16.102 1.00 0.00 H ATOM 974 HG2 LYS A 68 -3.325 -14.035 16.220 1.00 0.00 H ATOM 975 HG3 LYS A 68 -3.030 -15.594 15.416 1.00 0.00 H ATOM 976 HD2 LYS A 68 -1.241 -15.943 17.276 1.00 0.00 H ATOM 977 HD3 LYS A 68 -2.107 -14.643 18.128 1.00 0.00 H ATOM 978 HE2 LYS A 68 -3.125 -17.365 17.306 1.00 0.00 H ATOM 979 HE3 LYS A 68 -4.223 -16.034 17.744 1.00 0.00 H ATOM 980 HZ1 LYS A 68 -2.085 -17.168 19.480 1.00 0.00 H ATOM 981 HZ2 LYS A 68 -3.133 -15.897 19.898 1.00 0.00 H ATOM 982 HZ3 LYS A 68 -3.752 -17.458 19.634 1.00 0.00 H ATOM 983 H LYS A 68 -2.391 -15.229 13.211 1.00 0.00 H ATOM 984 N GLY A 69 0.184 -13.377 12.490 1.00 38.56 N ATOM 985 CA GLY A 69 1.486 -12.992 11.946 1.00 36.57 C ATOM 986 C GLY A 69 2.176 -14.192 11.323 1.00 35.07 C ATOM 987 O GLY A 69 1.556 -15.246 11.169 1.00 34.60 O ATOM 988 HA3 GLY A 69 2.108 -12.597 12.749 1.00 0.00 H ATOM 989 HA2 GLY A 69 1.345 -12.224 11.186 1.00 0.00 H ATOM 990 H GLY A 69 -0.384 -14.083 11.980 1.00 0.00 H ATOM 991 N PRO A 70 3.462 -14.042 10.948 1.00 33.31 N ATOM 992 CA PRO A 70 4.218 -15.141 10.332 1.00 32.73 C ATOM 993 C PRO A 70 4.455 -16.324 11.276 1.00 30.83 C ATOM 994 O PRO A 70 4.753 -16.128 12.449 1.00 30.33 O ATOM 995 CB PRO A 70 5.547 -14.486 9.945 1.00 32.68 C ATOM 996 CG PRO A 70 5.656 -13.291 10.810 1.00 33.27 C ATOM 997 CD PRO A 70 4.269 -12.815 11.061 1.00 32.47 C ATOM 998 HA PRO A 70 3.673 -15.574 9.493 1.00 0.00 H ATOM 999 HD3 PRO A 70 4.180 -12.379 12.056 1.00 0.00 H ATOM 1000 HD2 PRO A 70 3.968 -12.079 10.315 1.00 0.00 H ATOM 1001 HG3 PRO A 70 6.234 -12.515 10.308 1.00 0.00 H ATOM 1002 HG2 PRO A 70 6.140 -13.551 11.751 1.00 0.00 H ATOM 1003 HB2 PRO A 70 6.377 -15.168 10.128 1.00 0.00 H ATOM 1004 HB3 PRO A 70 5.540 -14.198 8.894 1.00 0.00 H ATOM 1005 N ILE A 71 4.324 -17.537 10.747 1.00 29.66 N ATOM 1006 CA ILE A 71 4.427 -18.754 11.541 1.00 29.81 C ATOM 1007 C ILE A 71 5.749 -19.463 11.248 1.00 29.83 C ATOM 1008 O ILE A 71 5.993 -19.872 10.116 1.00 30.34 O ATOM 1009 CB ILE A 71 3.256 -19.718 11.230 1.00 29.76 C ATOM 1010 CG1 ILE A 71 1.910 -19.012 11.432 1.00 28.56 C ATOM 1011 CG2 ILE A 71 3.343 -20.974 12.100 1.00 29.65 C ATOM 1012 CD1 ILE A 71 0.717 -19.780 10.903 1.00 28.51 C ATOM 1013 HA ILE A 71 4.384 -18.472 12.593 1.00 0.00 H ATOM 1014 HB ILE A 71 3.331 -20.022 10.186 1.00 0.00 H ATOM 1015 HG12 ILE A 71 1.766 -18.851 12.500 1.00 0.00 H ATOM 1016 HG13 ILE A 71 1.950 -18.049 10.923 1.00 0.00 H ATOM 1017 HD11 ILE A 71 0.836 -19.940 9.831 1.00 0.00 H ATOM 1018 HD12 ILE A 71 0.652 -20.742 11.411 1.00 0.00 H ATOM 1019 HD13 ILE A 71 -0.192 -19.208 11.088 1.00 0.00 H ATOM 1020 HG21 ILE A 71 4.284 -21.487 11.902 1.00 0.00 H ATOM 1021 HG22 ILE A 71 3.296 -20.690 13.151 1.00 0.00 H ATOM 1022 HG23 ILE A 71 2.510 -21.636 11.864 1.00 0.00 H ATOM 1023 H ILE A 71 4.141 -17.620 9.727 1.00 0.00 H ATOM 1024 N THR A 72 6.590 -19.615 12.268 1.00 28.96 N ATOM 1025 CA THR A 72 7.849 -20.349 12.131 1.00 29.85 C ATOM 1026 C THR A 72 7.600 -21.846 11.925 1.00 29.69 C ATOM 1027 O THR A 72 6.632 -22.407 12.450 1.00 29.31 O ATOM 1028 CB THR A 72 8.748 -20.149 13.375 1.00 30.07 C ATOM 1029 OG1 THR A 72 8.975 -18.750 13.574 1.00 33.39 O ATOM 1030 CG2 THR A 72 10.095 -20.850 13.220 1.00 29.54 C ATOM 1031 HA THR A 72 8.357 -19.950 11.253 1.00 0.00 H ATOM 1032 HB THR A 72 8.233 -20.584 14.232 1.00 0.00 H ATOM 1033 HG1 THR A 72 9.550 -18.620 14.369 1.00 0.00 H ATOM 1034 HG23 THR A 72 9.932 -21.917 13.068 1.00 0.00 H ATOM 1035 HG21 THR A 72 10.622 -20.435 12.361 1.00 0.00 H ATOM 1036 HG22 THR A 72 10.689 -20.697 14.121 1.00 0.00 H ATOM 1037 H THR A 72 6.346 -19.200 13.190 1.00 0.00 H ATOM 1038 N GLN A 73 8.475 -22.483 11.149 1.00 29.94 N ATOM 1039 CA GLN A 73 8.414 -23.932 10.955 1.00 29.87 C ATOM 1040 C GLN A 73 8.733 -24.630 12.269 1.00 30.24 C ATOM 1041 O GLN A 73 9.755 -24.347 12.896 1.00 30.31 O ATOM 1042 CB GLN A 73 9.404 -24.396 9.875 1.00 29.05 C ATOM 1043 CG GLN A 73 9.053 -23.932 8.474 1.00 26.71 C ATOM 1044 CD GLN A 73 10.055 -24.371 7.421 1.00 27.91 C ATOM 1045 OE1 GLN A 73 10.989 -25.129 7.698 1.00 25.39 O ATOM 1046 NE2 GLN A 73 9.857 -23.898 6.197 1.00 23.42 N ATOM 1047 HA GLN A 73 7.408 -24.190 10.625 1.00 0.00 H ATOM 1048 HB2 GLN A 73 10.392 -24.010 10.127 1.00 0.00 H ATOM 1049 HB3 GLN A 73 9.430 -25.486 9.879 1.00 0.00 H ATOM 1050 HG2 GLN A 73 8.076 -24.337 8.211 1.00 0.00 H ATOM 1051 HG3 GLN A 73 9.006 -22.843 8.473 1.00 0.00 H ATOM 1052 HE22 GLN A 73 9.056 -23.261 6.009 1.00 0.00 H ATOM 1053 HE21 GLN A 73 10.502 -24.164 5.426 1.00 0.00 H ATOM 1054 H GLN A 73 9.219 -21.938 10.669 1.00 0.00 H ATOM 1055 N MET A 74 7.845 -25.525 12.688 1.00 30.89 N ATOM 1056 CA MET A 74 8.084 -26.352 13.867 1.00 31.29 C ATOM 1057 C MET A 74 8.966 -27.556 13.512 1.00 31.16 C ATOM 1058 O MET A 74 9.565 -28.171 14.391 1.00 30.47 O ATOM 1059 CB MET A 74 6.752 -26.802 14.479 1.00 32.89 C ATOM 1060 CG MET A 74 5.967 -27.825 13.659 1.00 37.57 C ATOM 1061 SD MET A 74 6.409 -29.517 14.105 1.00 48.58 S ATOM 1062 CE MET A 74 5.798 -30.426 12.711 1.00 44.56 C ATOM 1063 HA MET A 74 8.615 -25.758 14.610 1.00 0.00 H ATOM 1064 HB2 MET A 74 6.961 -27.241 15.454 1.00 0.00 H ATOM 1065 HB3 MET A 74 6.125 -25.920 14.606 1.00 0.00 H ATOM 1066 HG2 MET A 74 6.182 -27.670 12.602 1.00 0.00 H ATOM 1067 HG3 MET A 74 4.902 -27.679 13.837 1.00 0.00 H ATOM 1068 HE1 MET A 74 4.723 -30.272 12.621 1.00 0.00 H ATOM 1069 HE2 MET A 74 6.294 -30.076 11.805 1.00 0.00 H ATOM 1070 HE3 MET A 74 6.003 -31.487 12.852 1.00 0.00 H ATOM 1071 H MET A 74 6.955 -25.640 12.162 1.00 0.00 H ATOM 1072 N TYR A 75 9.040 -27.881 12.221 1.00 31.39 N ATOM 1073 CA TYR A 75 9.843 -29.000 11.734 1.00 31.13 C ATOM 1074 C TYR A 75 10.482 -28.650 10.393 1.00 30.65 C ATOM 1075 O TYR A 75 9.851 -28.027 9.537 1.00 31.65 O ATOM 1076 CB TYR A 75 8.971 -30.248 11.590 1.00 32.41 C ATOM 1077 CG TYR A 75 9.722 -31.505 11.210 1.00 32.77 C ATOM 1078 CD1 TYR A 75 9.892 -31.862 9.874 1.00 35.46 C ATOM 1079 CD2 TYR A 75 10.247 -32.348 12.189 1.00 32.11 C ATOM 1080 CE1 TYR A 75 10.573 -33.019 9.520 1.00 34.38 C ATOM 1081 CE2 TYR A 75 10.928 -33.504 11.846 1.00 33.50 C ATOM 1082 CZ TYR A 75 11.087 -33.835 10.511 1.00 34.96 C ATOM 1083 OH TYR A 75 11.764 -34.980 10.166 1.00 35.49 O ATOM 1084 HA TYR A 75 10.634 -29.202 12.456 1.00 0.00 H ATOM 1085 HB3 TYR A 75 8.224 -30.053 10.821 1.00 0.00 H ATOM 1086 HB2 TYR A 75 8.472 -30.425 12.543 1.00 0.00 H ATOM 1087 HD2 TYR A 75 10.119 -32.093 13.241 1.00 0.00 H ATOM 1088 HE2 TYR A 75 11.337 -34.150 12.623 1.00 0.00 H ATOM 1089 HE1 TYR A 75 10.701 -33.282 8.470 1.00 0.00 H ATOM 1090 HD1 TYR A 75 9.483 -31.221 9.093 1.00 0.00 H ATOM 1091 HH TYR A 75 11.786 -35.065 9.180 1.00 0.00 H ATOM 1092 H TYR A 75 8.504 -27.315 11.533 1.00 0.00 H ATOM 1093 N THR A 76 11.733 -29.065 10.216 1.00 29.05 N ATOM 1094 CA THR A 76 12.517 -28.690 9.047 1.00 28.41 C ATOM 1095 C THR A 76 13.586 -29.734 8.759 1.00 27.73 C ATOM 1096 O THR A 76 14.622 -29.754 9.414 1.00 26.76 O ATOM 1097 CB THR A 76 13.216 -27.326 9.262 1.00 27.45 C ATOM 1098 OG1 THR A 76 12.257 -26.344 9.675 1.00 22.73 O ATOM 1099 CG2 THR A 76 13.906 -26.864 7.984 1.00 28.00 C ATOM 1100 HA THR A 76 11.828 -28.620 8.205 1.00 0.00 H ATOM 1101 HB THR A 76 13.970 -27.447 10.040 1.00 0.00 H ATOM 1102 HG1 THR A 76 11.562 -26.248 8.976 1.00 0.00 H ATOM 1103 HG23 THR A 76 14.634 -27.614 7.674 1.00 0.00 H ATOM 1104 HG21 THR A 76 13.162 -26.732 7.198 1.00 0.00 H ATOM 1105 HG22 THR A 76 14.414 -25.917 8.169 1.00 0.00 H ATOM 1106 H THR A 76 12.166 -29.678 10.936 1.00 0.00 H ATOM 1107 N ASN A 77 13.337 -30.591 7.773 1.00 29.13 N ATOM 1108 CA ASN A 77 14.315 -31.596 7.360 1.00 29.65 C ATOM 1109 C ASN A 77 14.628 -31.514 5.867 1.00 30.89 C ATOM 1110 O ASN A 77 13.798 -31.853 5.023 1.00 31.02 O ATOM 1111 CB ASN A 77 13.823 -32.994 7.720 1.00 28.96 C ATOM 1112 CG ASN A 77 14.944 -34.007 7.760 1.00 28.84 C ATOM 1113 OD1 ASN A 77 15.021 -34.820 8.680 1.00 29.85 O ATOM 1114 ND2 ASN A 77 15.828 -33.963 6.765 1.00 24.64 N ATOM 1115 HA ASN A 77 15.240 -31.390 7.899 1.00 0.00 H ATOM 1116 HB2 ASN A 77 13.349 -32.957 8.701 1.00 0.00 H ATOM 1117 HB3 ASN A 77 13.091 -33.310 6.976 1.00 0.00 H ATOM 1118 HD22 ASN A 77 15.724 -33.258 6.007 1.00 0.00 H ATOM 1119 HD21 ASN A 77 16.623 -34.633 6.745 1.00 0.00 H ATOM 1120 H ASN A 77 12.421 -30.545 7.282 1.00 0.00 H ATOM 1121 N VAL A 78 15.846 -31.084 5.557 1.00 32.36 N ATOM 1122 CA VAL A 78 16.265 -30.861 4.180 1.00 33.23 C ATOM 1123 C VAL A 78 16.440 -32.189 3.448 1.00 35.38 C ATOM 1124 O VAL A 78 15.958 -32.346 2.326 1.00 36.96 O ATOM 1125 CB VAL A 78 17.581 -30.050 4.115 1.00 32.59 C ATOM 1126 CG1 VAL A 78 18.029 -29.844 2.674 1.00 30.94 C ATOM 1127 CG2 VAL A 78 17.409 -28.699 4.805 1.00 32.80 C ATOM 1128 HA VAL A 78 15.481 -30.284 3.690 1.00 0.00 H ATOM 1129 HB VAL A 78 18.351 -30.620 4.635 1.00 0.00 H ATOM 1130 HG11 VAL A 78 18.193 -30.814 2.204 1.00 0.00 H ATOM 1131 HG12 VAL A 78 17.257 -29.301 2.129 1.00 0.00 H ATOM 1132 HG13 VAL A 78 18.956 -29.271 2.661 1.00 0.00 H ATOM 1133 HG21 VAL A 78 16.620 -28.136 4.307 1.00 0.00 H ATOM 1134 HG22 VAL A 78 17.140 -28.857 5.849 1.00 0.00 H ATOM 1135 HG23 VAL A 78 18.345 -28.142 4.749 1.00 0.00 H ATOM 1136 H VAL A 78 16.524 -30.900 6.324 1.00 0.00 H ATOM 1137 N ASP A 79 17.127 -33.139 4.080 1.00 36.75 N ATOM 1138 CA ASP A 79 17.355 -34.453 3.468 1.00 36.97 C ATOM 1139 C ASP A 79 16.055 -35.106 3.010 1.00 37.31 C ATOM 1140 O ASP A 79 15.870 -35.336 1.816 1.00 38.39 O ATOM 1141 CB ASP A 79 18.109 -35.398 4.421 1.00 38.96 C ATOM 1142 CG ASP A 79 19.584 -35.558 4.056 1.00 42.82 C ATOM 1143 OD1 ASP A 79 20.032 -34.991 3.032 1.00 44.88 O ATOM 1144 OD2 ASP A 79 20.294 -36.270 4.798 1.00 46.17 O ATOM 1145 HA ASP A 79 17.974 -34.278 2.588 1.00 0.00 H ATOM 1146 HB2 ASP A 79 18.042 -34.998 5.433 1.00 0.00 H ATOM 1147 HB3 ASP A 79 17.634 -36.378 4.387 1.00 0.00 H ATOM 1148 H ASP A 79 17.510 -32.945 5.027 1.00 0.00 H ATOM 1149 N GLN A 80 15.153 -35.388 3.949 1.00 36.10 N ATOM 1150 CA GLN A 80 13.872 -36.009 3.600 1.00 35.21 C ATOM 1151 C GLN A 80 12.860 -35.028 2.993 1.00 33.54 C ATOM 1152 O GLN A 80 11.726 -35.408 2.701 1.00 32.89 O ATOM 1153 CB GLN A 80 13.263 -36.753 4.798 1.00 35.63 C ATOM 1154 CG GLN A 80 12.754 -35.891 5.938 1.00 36.20 C ATOM 1155 CD GLN A 80 11.901 -36.678 6.926 1.00 37.58 C ATOM 1156 OE1 GLN A 80 11.669 -37.877 6.752 1.00 40.14 O ATOM 1157 NE2 GLN A 80 11.428 -36.003 7.967 1.00 36.29 N ATOM 1158 HA GLN A 80 14.100 -36.735 2.819 1.00 0.00 H ATOM 1159 HB2 GLN A 80 12.425 -37.346 4.430 1.00 0.00 H ATOM 1160 HB3 GLN A 80 14.028 -37.418 5.200 1.00 0.00 H ATOM 1161 HG2 GLN A 80 13.609 -35.472 6.469 1.00 0.00 H ATOM 1162 HG3 GLN A 80 12.153 -35.081 5.524 1.00 0.00 H ATOM 1163 HE22 GLN A 80 11.648 -34.992 8.075 1.00 0.00 H ATOM 1164 HE21 GLN A 80 10.837 -36.485 8.674 1.00 0.00 H ATOM 1165 H GLN A 80 15.361 -35.164 4.943 1.00 0.00 H ATOM 1166 N ASP A 81 13.266 -33.773 2.822 1.00 31.94 N ATOM 1167 CA ASP A 81 12.493 -32.794 2.063 1.00 31.52 C ATOM 1168 C ASP A 81 11.124 -32.516 2.692 1.00 29.90 C ATOM 1169 O ASP A 81 10.131 -32.375 1.987 1.00 30.27 O ATOM 1170 CB ASP A 81 12.340 -33.279 0.614 1.00 30.97 C ATOM 1171 CG ASP A 81 11.955 -32.171 -0.344 1.00 31.15 C ATOM 1172 OD1 ASP A 81 12.088 -30.987 0.013 1.00 34.67 O ATOM 1173 OD2 ASP A 81 11.518 -32.486 -1.469 1.00 33.66 O ATOM 1174 HA ASP A 81 13.037 -31.850 2.078 1.00 0.00 H ATOM 1175 HB2 ASP A 81 13.289 -33.706 0.288 1.00 0.00 H ATOM 1176 HB3 ASP A 81 11.568 -34.048 0.585 1.00 0.00 H ATOM 1177 H ASP A 81 14.169 -33.478 3.245 1.00 0.00 H ATOM 1178 N LEU A 82 11.084 -32.429 4.018 1.00 29.03 N ATOM 1179 CA LEU A 82 9.832 -32.235 4.751 1.00 30.03 C ATOM 1180 C LEU A 82 9.926 -31.036 5.678 1.00 29.86 C ATOM 1181 O LEU A 82 10.930 -30.854 6.367 1.00 30.79 O ATOM 1182 CB LEU A 82 9.502 -33.478 5.584 1.00 30.14 C ATOM 1183 CG LEU A 82 8.238 -33.442 6.454 1.00 29.33 C ATOM 1184 CD1 LEU A 82 6.989 -33.317 5.604 1.00 29.67 C ATOM 1185 CD2 LEU A 82 8.158 -34.688 7.310 1.00 30.12 C ATOM 1186 HA LEU A 82 9.044 -32.062 4.018 1.00 0.00 H ATOM 1187 HB2 LEU A 82 9.398 -34.314 4.893 1.00 0.00 H ATOM 1188 HB3 LEU A 82 10.348 -33.659 6.247 1.00 0.00 H ATOM 1189 HG LEU A 82 8.299 -32.565 7.099 1.00 0.00 H ATOM 1190 HD21 LEU A 82 8.125 -35.568 6.667 1.00 0.00 H ATOM 1191 HD22 LEU A 82 9.035 -34.741 7.955 1.00 0.00 H ATOM 1192 HD23 LEU A 82 7.257 -34.650 7.922 1.00 0.00 H ATOM 1193 HD11 LEU A 82 7.037 -32.396 5.023 1.00 0.00 H ATOM 1194 HD12 LEU A 82 6.923 -34.171 4.930 1.00 0.00 H ATOM 1195 HD13 LEU A 82 6.112 -33.294 6.251 1.00 0.00 H ATOM 1196 H LEU A 82 11.973 -32.501 4.553 1.00 0.00 H ATOM 1197 N VAL A 83 8.877 -30.221 5.694 1.00 29.27 N ATOM 1198 CA VAL A 83 8.770 -29.130 6.655 1.00 29.87 C ATOM 1199 C VAL A 83 7.357 -29.104 7.223 1.00 29.80 C ATOM 1200 O VAL A 83 6.409 -29.531 6.561 1.00 28.88 O ATOM 1201 CB VAL A 83 9.131 -27.746 6.034 1.00 29.89 C ATOM 1202 CG1 VAL A 83 10.446 -27.825 5.260 1.00 29.52 C ATOM 1203 CG2 VAL A 83 8.020 -27.232 5.132 1.00 30.42 C ATOM 1204 HA VAL A 83 9.493 -29.311 7.450 1.00 0.00 H ATOM 1205 HB VAL A 83 9.250 -27.041 6.857 1.00 0.00 H ATOM 1206 HG11 VAL A 83 11.246 -28.127 5.936 1.00 0.00 H ATOM 1207 HG12 VAL A 83 10.351 -28.557 4.458 1.00 0.00 H ATOM 1208 HG13 VAL A 83 10.676 -26.847 4.836 1.00 0.00 H ATOM 1209 HG21 VAL A 83 7.854 -27.942 4.321 1.00 0.00 H ATOM 1210 HG22 VAL A 83 7.104 -27.122 5.713 1.00 0.00 H ATOM 1211 HG23 VAL A 83 8.308 -26.266 4.718 1.00 0.00 H ATOM 1212 H VAL A 83 8.113 -30.365 5.003 1.00 0.00 H ATOM 1213 N GLY A 84 7.224 -28.607 8.449 1.00 29.90 N ATOM 1214 CA GLY A 84 5.923 -28.494 9.092 1.00 30.60 C ATOM 1215 C GLY A 84 5.752 -27.172 9.818 1.00 31.41 C ATOM 1216 O GLY A 84 6.693 -26.681 10.450 1.00 31.83 O ATOM 1217 HA3 GLY A 84 5.816 -29.306 9.811 1.00 0.00 H ATOM 1218 HA2 GLY A 84 5.147 -28.579 8.331 1.00 0.00 H ATOM 1219 H GLY A 84 8.072 -28.291 8.962 1.00 0.00 H ATOM 1220 N TRP A 85 4.556 -26.590 9.702 1.00 31.21 N ATOM 1221 CA TRP A 85 4.148 -25.441 10.508 1.00 31.56 C ATOM 1222 C TRP A 85 3.009 -25.869 11.410 1.00 32.18 C ATOM 1223 O TRP A 85 2.201 -26.709 11.019 1.00 32.97 O ATOM 1224 CB TRP A 85 3.619 -24.298 9.642 1.00 31.31 C ATOM 1225 CG TRP A 85 4.586 -23.731 8.682 1.00 30.60 C ATOM 1226 CD1 TRP A 85 5.593 -22.855 8.954 1.00 30.91 C ATOM 1227 CD2 TRP A 85 4.624 -23.968 7.272 1.00 31.16 C ATOM 1228 NE1 TRP A 85 6.269 -22.540 7.798 1.00 31.13 N ATOM 1229 CE2 TRP A 85 5.696 -23.212 6.750 1.00 31.26 C ATOM 1230 CE3 TRP A 85 3.858 -24.750 6.398 1.00 30.69 C ATOM 1231 CZ2 TRP A 85 6.026 -23.220 5.394 1.00 31.32 C ATOM 1232 CZ3 TRP A 85 4.186 -24.757 5.049 1.00 31.16 C ATOM 1233 CH2 TRP A 85 5.262 -23.996 4.560 1.00 30.52 C ATOM 1234 HA TRP A 85 5.021 -25.099 11.065 1.00 0.00 H ATOM 1235 HB2 TRP A 85 2.764 -24.671 9.078 1.00 0.00 H ATOM 1236 HB3 TRP A 85 3.293 -23.496 10.305 1.00 0.00 H ATOM 1237 HE1 TRP A 85 7.083 -21.896 7.730 1.00 0.00 H ATOM 1238 HD1 TRP A 85 5.829 -22.461 9.943 1.00 0.00 H ATOM 1239 HZ2 TRP A 85 6.860 -22.631 5.012 1.00 0.00 H ATOM 1240 HH2 TRP A 85 5.494 -24.023 3.495 1.00 0.00 H ATOM 1241 HZ3 TRP A 85 3.600 -25.362 4.358 1.00 0.00 H ATOM 1242 HE3 TRP A 85 3.021 -25.341 6.770 1.00 0.00 H ATOM 1243 H TRP A 85 3.884 -26.972 9.006 1.00 0.00 H ATOM 1244 N PRO A 86 2.920 -25.280 12.611 1.00 33.70 N ATOM 1245 CA PRO A 86 1.689 -25.420 13.377 1.00 34.03 C ATOM 1246 C PRO A 86 0.524 -24.892 12.550 1.00 34.88 C ATOM 1247 O PRO A 86 0.545 -23.739 12.113 1.00 35.04 O ATOM 1248 CB PRO A 86 1.930 -24.538 14.605 1.00 34.02 C ATOM 1249 CG PRO A 86 3.395 -24.418 14.714 1.00 34.28 C ATOM 1250 CD PRO A 86 3.929 -24.480 13.323 1.00 34.13 C ATOM 1251 HA PRO A 86 1.449 -26.449 13.646 1.00 0.00 H ATOM 1252 HD3 PRO A 86 4.013 -23.483 12.891 1.00 0.00 H ATOM 1253 HD2 PRO A 86 4.903 -24.968 13.299 1.00 0.00 H ATOM 1254 HG3 PRO A 86 3.797 -25.238 15.309 1.00 0.00 H ATOM 1255 HG2 PRO A 86 3.662 -23.469 15.178 1.00 0.00 H ATOM 1256 HB2 PRO A 86 1.475 -23.557 14.467 1.00 0.00 H ATOM 1257 HB3 PRO A 86 1.517 -25.006 15.499 1.00 0.00 H ATOM 1258 N ALA A 87 -0.464 -25.743 12.307 1.00 35.86 N ATOM 1259 CA ALA A 87 -1.585 -25.376 11.458 1.00 36.37 C ATOM 1260 C ALA A 87 -2.338 -24.191 12.059 1.00 37.12 C ATOM 1261 O ALA A 87 -2.551 -24.145 13.269 1.00 36.62 O ATOM 1262 CB ALA A 87 -2.523 -26.562 11.279 1.00 35.61 C ATOM 1263 HA ALA A 87 -1.201 -25.086 10.480 1.00 0.00 H ATOM 1264 HB1 ALA A 87 -1.980 -27.386 10.816 1.00 0.00 H ATOM 1265 HB2 ALA A 87 -2.901 -26.875 12.252 1.00 0.00 H ATOM 1266 HB3 ALA A 87 -3.357 -26.271 10.641 1.00 0.00 H ATOM 1267 H ALA A 87 -0.436 -26.692 12.732 1.00 0.00 H ATOM 1268 N PRO A 88 -2.741 -23.228 11.215 1.00 38.72 N ATOM 1269 CA PRO A 88 -3.561 -22.135 11.720 1.00 39.43 C ATOM 1270 C PRO A 88 -4.982 -22.617 11.997 1.00 40.49 C ATOM 1271 O PRO A 88 -5.376 -23.678 11.507 1.00 39.75 O ATOM 1272 CB PRO A 88 -3.545 -21.120 10.572 1.00 40.20 C ATOM 1273 CG PRO A 88 -3.318 -21.933 9.348 1.00 39.02 C ATOM 1274 CD PRO A 88 -2.486 -23.110 9.766 1.00 38.92 C ATOM 1275 HA PRO A 88 -3.194 -21.720 12.659 1.00 0.00 H ATOM 1276 HD3 PRO A 88 -2.800 -24.013 9.242 1.00 0.00 H ATOM 1277 HD2 PRO A 88 -1.429 -22.927 9.571 1.00 0.00 H ATOM 1278 HG3 PRO A 88 -2.789 -21.345 8.598 1.00 0.00 H ATOM 1279 HG2 PRO A 88 -4.270 -22.271 8.938 1.00 0.00 H ATOM 1280 HB2 PRO A 88 -4.497 -20.593 10.512 1.00 0.00 H ATOM 1281 HB3 PRO A 88 -2.740 -20.398 10.709 1.00 0.00 H ATOM 1282 N PRO A 89 -5.753 -21.842 12.776 1.00 42.10 N ATOM 1283 CA PRO A 89 -7.110 -22.262 13.122 1.00 41.87 C ATOM 1284 C PRO A 89 -8.046 -22.232 11.913 1.00 42.52 C ATOM 1285 O PRO A 89 -8.040 -21.261 11.144 1.00 41.71 O ATOM 1286 CB PRO A 89 -7.540 -21.240 14.178 1.00 42.04 C ATOM 1287 CG PRO A 89 -6.709 -20.039 13.910 1.00 43.17 C ATOM 1288 CD PRO A 89 -5.406 -20.535 13.365 1.00 42.54 C ATOM 1289 HA PRO A 89 -7.147 -23.291 13.479 1.00 0.00 H ATOM 1290 HD3 PRO A 89 -5.017 -19.856 12.606 1.00 0.00 H ATOM 1291 HD2 PRO A 89 -4.669 -20.649 14.160 1.00 0.00 H ATOM 1292 HG3 PRO A 89 -6.544 -19.482 14.832 1.00 0.00 H ATOM 1293 HG2 PRO A 89 -7.201 -19.395 13.181 1.00 0.00 H ATOM 1294 HB2 PRO A 89 -8.599 -21.004 14.075 1.00 0.00 H ATOM 1295 HB3 PRO A 89 -7.350 -21.622 15.181 1.00 0.00 H ATOM 1296 N GLY A 90 -8.833 -23.296 11.757 1.00 42.45 N ATOM 1297 CA GLY A 90 -9.733 -23.450 10.618 1.00 42.05 C ATOM 1298 C GLY A 90 -9.390 -24.669 9.787 1.00 42.06 C ATOM 1299 O GLY A 90 -10.272 -25.283 9.182 1.00 42.65 O ATOM 1300 HA3 GLY A 90 -9.661 -22.563 9.989 1.00 0.00 H ATOM 1301 HA2 GLY A 90 -10.754 -23.550 10.986 1.00 0.00 H ATOM 1302 H GLY A 90 -8.805 -24.047 12.476 1.00 0.00 H ATOM 1303 N ALA A 91 -8.107 -25.020 9.756 1.00 41.58 N ATOM 1304 CA ALA A 91 -7.640 -26.181 9.006 1.00 42.08 C ATOM 1305 C ALA A 91 -8.236 -27.472 9.565 1.00 42.02 C ATOM 1306 O ALA A 91 -8.311 -27.650 10.778 1.00 42.44 O ATOM 1307 CB ALA A 91 -6.119 -26.248 9.031 1.00 41.06 C ATOM 1308 HA ALA A 91 -7.973 -26.074 7.974 1.00 0.00 H ATOM 1309 HB1 ALA A 91 -5.709 -25.344 8.581 1.00 0.00 H ATOM 1310 HB2 ALA A 91 -5.777 -26.329 10.063 1.00 0.00 H ATOM 1311 HB3 ALA A 91 -5.786 -27.119 8.467 1.00 0.00 H ATOM 1312 H ALA A 91 -7.416 -24.449 10.283 1.00 0.00 H ATOM 1313 N ARG A 92 -8.668 -28.357 8.670 1.00 43.29 N ATOM 1314 CA ARG A 92 -9.223 -29.653 9.054 1.00 44.83 C ATOM 1315 C ARG A 92 -8.114 -30.696 9.045 1.00 44.54 C ATOM 1316 O ARG A 92 -7.685 -31.139 7.978 1.00 44.76 O ATOM 1317 CB ARG A 92 -10.316 -30.089 8.077 1.00 46.15 C ATOM 1318 CG ARG A 92 -11.447 -29.096 7.871 1.00 47.76 C ATOM 1319 CD ARG A 92 -12.390 -29.650 6.824 1.00 49.38 C ATOM 1320 NE ARG A 92 -13.311 -28.661 6.280 1.00 52.36 N ATOM 1321 CZ ARG A 92 -14.153 -28.907 5.278 1.00 55.89 C ATOM 1322 NH1 ARG A 92 -14.209 -30.112 4.717 1.00 56.80 N ATOM 1323 NH2 ARG A 92 -14.952 -27.945 4.837 1.00 57.50 N ATOM 1324 HA ARG A 92 -9.655 -29.562 10.050 1.00 0.00 H ATOM 1325 HB2 ARG A 92 -9.848 -30.270 7.109 1.00 0.00 H ATOM 1326 HB3 ARG A 92 -10.748 -31.018 8.450 1.00 0.00 H ATOM 1327 HG2 ARG A 92 -11.983 -28.950 8.809 1.00 0.00 H ATOM 1328 HG3 ARG A 92 -11.042 -28.142 7.533 1.00 0.00 H ATOM 1329 HD2 ARG A 92 -12.974 -30.451 7.277 1.00 0.00 H ATOM 1330 HD3 ARG A 92 -11.795 -30.054 6.005 1.00 0.00 H ATOM 1331 HE ARG A 92 -13.311 -27.709 6.698 1.00 0.00 H ATOM 1332 HH12 ARG A 92 -14.871 -30.291 3.935 1.00 0.00 H ATOM 1333 HH11 ARG A 92 -13.591 -30.875 5.060 1.00 0.00 H ATOM 1334 HH22 ARG A 92 -15.611 -28.134 4.055 1.00 0.00 H ATOM 1335 HH21 ARG A 92 -14.920 -27.002 5.273 1.00 0.00 H ATOM 1336 H ARG A 92 -8.608 -28.117 7.660 1.00 0.00 H ATOM 1337 N SER A 93 -7.661 -31.099 10.228 1.00 44.05 N ATOM 1338 CA SER A 93 -6.507 -31.980 10.332 1.00 43.59 C ATOM 1339 C SER A 93 -6.876 -33.431 10.050 1.00 43.52 C ATOM 1340 O SER A 93 -7.744 -33.999 10.710 1.00 43.56 O ATOM 1341 CB SER A 93 -5.868 -31.859 11.708 1.00 43.14 C ATOM 1342 OG SER A 93 -4.546 -32.362 11.674 1.00 44.72 O ATOM 1343 HA SER A 93 -5.788 -31.667 9.575 1.00 0.00 H ATOM 1344 HB2 SER A 93 -6.453 -32.429 12.429 1.00 0.00 H ATOM 1345 HB3 SER A 93 -5.848 -30.811 12.006 1.00 0.00 H ATOM 1346 HG SER A 93 -4.139 -32.279 12.573 1.00 0.00 H ATOM 1347 H SER A 93 -8.139 -30.779 11.094 1.00 0.00 H ATOM 1348 N MET A 94 -6.205 -34.021 9.063 1.00 43.94 N ATOM 1349 CA MET A 94 -6.420 -35.416 8.691 1.00 44.18 C ATOM 1350 C MET A 94 -5.641 -36.322 9.639 1.00 43.63 C ATOM 1351 O MET A 94 -4.974 -35.841 10.557 1.00 44.23 O ATOM 1352 CB MET A 94 -5.983 -35.651 7.241 1.00 44.46 C ATOM 1353 CG MET A 94 -6.694 -34.758 6.235 1.00 45.59 C ATOM 1354 SD MET A 94 -6.626 -35.389 4.543 1.00 47.66 S ATOM 1355 CE MET A 94 -4.928 -35.074 4.120 1.00 50.07 C ATOM 1356 HA MET A 94 -7.482 -35.651 8.770 1.00 0.00 H ATOM 1357 HB2 MET A 94 -4.911 -35.465 7.170 1.00 0.00 H ATOM 1358 HB3 MET A 94 -6.188 -36.690 6.984 1.00 0.00 H ATOM 1359 HG2 MET A 94 -6.227 -33.773 6.256 1.00 0.00 H ATOM 1360 HG3 MET A 94 -7.740 -34.669 6.529 1.00 0.00 H ATOM 1361 HE1 MET A 94 -4.729 -34.005 4.191 1.00 0.00 H ATOM 1362 HE2 MET A 94 -4.277 -35.612 4.809 1.00 0.00 H ATOM 1363 HE3 MET A 94 -4.740 -35.413 3.101 1.00 0.00 H ATOM 1364 H MET A 94 -5.500 -33.466 8.537 1.00 0.00 H ATOM 1365 N THR A 95 -5.724 -37.631 9.418 1.00 43.08 N ATOM 1366 CA THR A 95 -5.115 -38.603 10.327 1.00 43.18 C ATOM 1367 C THR A 95 -4.369 -39.710 9.563 1.00 43.07 C ATOM 1368 O THR A 95 -4.760 -40.054 8.442 1.00 44.14 O ATOM 1369 CB THR A 95 -6.167 -39.217 11.301 1.00 42.99 C ATOM 1370 OG1 THR A 95 -5.909 -40.616 11.474 1.00 44.59 O ATOM 1371 CG2 THR A 95 -7.596 -39.039 10.783 1.00 42.04 C ATOM 1372 HA THR A 95 -4.382 -38.060 10.924 1.00 0.00 H ATOM 1373 HB THR A 95 -6.078 -38.691 12.251 1.00 0.00 H ATOM 1374 HG1 THR A 95 -5.968 -41.072 10.597 1.00 0.00 H ATOM 1375 HG23 THR A 95 -7.803 -37.977 10.648 1.00 0.00 H ATOM 1376 HG21 THR A 95 -7.702 -39.555 9.829 1.00 0.00 H ATOM 1377 HG22 THR A 95 -8.297 -39.458 11.504 1.00 0.00 H ATOM 1378 H THR A 95 -6.234 -37.972 8.578 1.00 0.00 H ATOM 1379 N PRO A 96 -3.287 -40.259 10.160 1.00 41.77 N ATOM 1380 CA PRO A 96 -2.499 -41.319 9.518 1.00 42.06 C ATOM 1381 C PRO A 96 -3.277 -42.605 9.241 1.00 42.33 C ATOM 1382 O PRO A 96 -4.380 -42.790 9.759 1.00 42.52 O ATOM 1383 CB PRO A 96 -1.369 -41.583 10.520 1.00 41.36 C ATOM 1384 CG PRO A 96 -1.310 -40.375 11.359 1.00 41.79 C ATOM 1385 CD PRO A 96 -2.714 -39.890 11.466 1.00 41.46 C ATOM 1386 HA PRO A 96 -2.164 -41.002 8.530 1.00 0.00 H ATOM 1387 HD3 PRO A 96 -3.240 -40.387 12.281 1.00 0.00 H ATOM 1388 HD2 PRO A 96 -2.747 -38.811 11.619 1.00 0.00 H ATOM 1389 HG3 PRO A 96 -0.680 -39.618 10.892 1.00 0.00 H ATOM 1390 HG2 PRO A 96 -0.915 -40.616 12.346 1.00 0.00 H ATOM 1391 HB2 PRO A 96 -1.593 -42.460 11.127 1.00 0.00 H ATOM 1392 HB3 PRO A 96 -0.423 -41.734 10.000 1.00 0.00 H ATOM 1393 N CYS A 97 -2.669 -43.489 8.450 1.00 42.63 N ATOM 1394 CA CYS A 97 -3.371 -44.610 7.820 1.00 42.98 C ATOM 1395 C CYS A 97 -3.877 -45.699 8.774 1.00 43.84 C ATOM 1396 O CYS A 97 -5.083 -45.927 8.862 1.00 44.90 O ATOM 1397 CB CYS A 97 -2.489 -45.240 6.748 1.00 43.06 C ATOM 1398 SG CYS A 97 -3.351 -46.483 5.796 1.00 43.12 S ATOM 1399 HA CYS A 97 -4.269 -44.168 7.389 1.00 0.00 H ATOM 1400 HB2 CYS A 97 -1.629 -45.703 7.231 1.00 0.00 H ATOM 1401 HB3 CYS A 97 -2.146 -44.457 6.072 1.00 0.00 H ATOM 1402 HG CYS A 97 -2.497 -47.009 4.848 1.00 0.00 H ATOM 1403 H CYS A 97 -1.650 -43.378 8.272 1.00 0.00 H ATOM 1404 N THR A 98 -2.965 -46.382 9.463 1.00 43.93 N ATOM 1405 CA THR A 98 -3.330 -47.428 10.439 1.00 43.77 C ATOM 1406 C THR A 98 -4.042 -48.641 9.815 1.00 43.82 C ATOM 1407 O THR A 98 -4.959 -49.199 10.425 1.00 44.92 O ATOM 1408 CB THR A 98 -4.250 -46.866 11.569 1.00 43.39 C ATOM 1409 OG1 THR A 98 -4.033 -45.460 11.728 1.00 44.62 O ATOM 1410 CG2 THR A 98 -3.986 -47.579 12.893 1.00 43.82 C ATOM 1411 HA THR A 98 -2.375 -47.760 10.846 1.00 0.00 H ATOM 1412 HB THR A 98 -5.286 -47.042 11.280 1.00 0.00 H ATOM 1413 HG1 THR A 98 -4.242 -44.997 10.878 1.00 0.00 H ATOM 1414 HG23 THR A 98 -4.152 -48.649 12.768 1.00 0.00 H ATOM 1415 HG21 THR A 98 -2.955 -47.404 13.199 1.00 0.00 H ATOM 1416 HG22 THR A 98 -4.663 -47.192 13.654 1.00 0.00 H ATOM 1417 H THR A 98 -1.959 -46.171 9.308 1.00 0.00 H ATOM 1418 N CYS A 99 -3.636 -49.051 8.613 1.00 42.90 N ATOM 1419 CA CYS A 99 -4.301 -50.187 7.939 1.00 42.25 C ATOM 1420 C CYS A 99 -3.463 -50.915 6.881 1.00 41.17 C ATOM 1421 O CYS A 99 -3.716 -52.085 6.603 1.00 42.04 O ATOM 1422 CB CYS A 99 -5.628 -49.749 7.313 1.00 41.71 C ATOM 1423 SG CYS A 99 -5.481 -49.250 5.597 1.00 42.05 S ATOM 1424 HA CYS A 99 -4.462 -50.909 8.740 1.00 0.00 H ATOM 1425 HB2 CYS A 99 -6.018 -48.907 7.885 1.00 0.00 H ATOM 1426 HB3 CYS A 99 -6.329 -50.582 7.371 1.00 0.00 H ATOM 1427 HG CYS A 99 -4.608 -48.185 5.502 1.00 0.00 H ATOM 1428 H CYS A 99 -2.844 -48.567 8.145 1.00 0.00 H ATOM 1429 N GLY A 100 -2.509 -50.223 6.264 1.00 40.11 N ATOM 1430 CA GLY A 100 -1.503 -50.874 5.416 1.00 39.71 C ATOM 1431 C GLY A 100 -1.915 -51.174 3.985 1.00 39.06 C ATOM 1432 O GLY A 100 -1.227 -51.921 3.291 1.00 39.05 O ATOM 1433 HA3 GLY A 100 -1.233 -51.819 5.888 1.00 0.00 H ATOM 1434 HA2 GLY A 100 -0.629 -50.224 5.380 1.00 0.00 H ATOM 1435 H GLY A 100 -2.475 -49.191 6.386 1.00 0.00 H ATOM 1436 N SER A 101 -3.027 -50.593 3.538 1.00 38.66 N ATOM 1437 CA SER A 101 -3.511 -50.782 2.171 1.00 38.61 C ATOM 1438 C SER A 101 -2.485 -50.307 1.148 1.00 39.11 C ATOM 1439 O SER A 101 -1.859 -49.265 1.330 1.00 40.61 O ATOM 1440 CB SER A 101 -4.823 -50.013 1.960 1.00 38.54 C ATOM 1441 OG SER A 101 -5.174 -49.948 0.587 1.00 36.49 O ATOM 1442 HA SER A 101 -3.680 -51.849 2.028 1.00 0.00 H ATOM 1443 HB2 SER A 101 -4.705 -49.000 2.344 1.00 0.00 H ATOM 1444 HB3 SER A 101 -5.621 -50.517 2.506 1.00 0.00 H ATOM 1445 HG SER A 101 -6.022 -49.447 0.488 1.00 0.00 H ATOM 1446 H SER A 101 -3.570 -49.984 4.183 1.00 0.00 H ATOM 1447 N SER A 102 -2.319 -51.075 0.076 1.00 38.91 N ATOM 1448 CA SER A 102 -1.478 -50.664 -1.047 1.00 39.10 C ATOM 1449 C SER A 102 -2.252 -49.864 -2.101 1.00 39.48 C ATOM 1450 O SER A 102 -1.657 -49.354 -3.055 1.00 39.80 O ATOM 1451 CB SER A 102 -0.820 -51.880 -1.704 1.00 38.43 C ATOM 1452 OG SER A 102 0.335 -52.269 -0.993 1.00 40.04 O ATOM 1453 HA SER A 102 -0.710 -50.010 -0.635 1.00 0.00 H ATOM 1454 HB2 SER A 102 -0.542 -51.627 -2.727 1.00 0.00 H ATOM 1455 HB3 SER A 102 -1.529 -52.708 -1.715 1.00 0.00 H ATOM 1456 HG SER A 102 0.744 -53.055 -1.434 1.00 0.00 H ATOM 1457 H SER A 102 -2.802 -51.995 0.035 1.00 0.00 H ATOM 1458 N ASP A 103 -3.568 -49.757 -1.932 1.00 39.58 N ATOM 1459 CA ASP A 103 -4.413 -49.041 -2.885 1.00 40.51 C ATOM 1460 C ASP A 103 -4.507 -47.566 -2.503 1.00 41.56 C ATOM 1461 O ASP A 103 -5.337 -47.181 -1.670 1.00 42.85 O ATOM 1462 CB ASP A 103 -5.805 -49.670 -2.931 1.00 41.43 C ATOM 1463 CG ASP A 103 -5.761 -51.147 -3.251 1.00 42.58 C ATOM 1464 OD1 ASP A 103 -6.499 -51.915 -2.597 1.00 45.97 O ATOM 1465 OD2 ASP A 103 -4.978 -51.540 -4.144 1.00 45.61 O ATOM 1466 HA ASP A 103 -3.965 -49.114 -3.876 1.00 0.00 H ATOM 1467 HB2 ASP A 103 -6.282 -49.536 -1.960 1.00 0.00 H ATOM 1468 HB3 ASP A 103 -6.393 -49.163 -3.696 1.00 0.00 H ATOM 1469 H ASP A 103 -4.007 -50.196 -1.098 1.00 0.00 H ATOM 1470 N LEU A 104 -3.657 -46.746 -3.117 1.00 40.61 N ATOM 1471 CA LEU A 104 -3.530 -45.344 -2.732 1.00 39.32 C ATOM 1472 C LEU A 104 -4.172 -44.383 -3.726 1.00 38.67 C ATOM 1473 O LEU A 104 -4.413 -44.724 -4.885 1.00 38.29 O ATOM 1474 CB LEU A 104 -2.058 -44.980 -2.540 1.00 39.46 C ATOM 1475 CG LEU A 104 -1.287 -45.849 -1.547 1.00 39.99 C ATOM 1476 CD1 LEU A 104 0.161 -45.410 -1.471 1.00 39.36 C ATOM 1477 CD2 LEU A 104 -1.926 -45.798 -0.181 1.00 40.51 C ATOM 1478 HA LEU A 104 -4.071 -45.235 -1.792 1.00 0.00 H ATOM 1479 HB2 LEU A 104 -1.564 -45.058 -3.508 1.00 0.00 H ATOM 1480 HB3 LEU A 104 -2.010 -43.948 -2.191 1.00 0.00 H ATOM 1481 HG LEU A 104 -1.319 -46.880 -1.900 1.00 0.00 H ATOM 1482 HD21 LEU A 104 -1.928 -44.769 0.179 1.00 0.00 H ATOM 1483 HD22 LEU A 104 -2.951 -46.164 -0.247 1.00 0.00 H ATOM 1484 HD23 LEU A 104 -1.359 -46.424 0.508 1.00 0.00 H ATOM 1485 HD11 LEU A 104 0.620 -45.504 -2.455 1.00 0.00 H ATOM 1486 HD12 LEU A 104 0.208 -44.371 -1.144 1.00 0.00 H ATOM 1487 HD13 LEU A 104 0.694 -46.040 -0.759 1.00 0.00 H ATOM 1488 H LEU A 104 -3.068 -47.114 -3.891 1.00 0.00 H ATOM 1489 N TYR A 105 -4.438 -43.174 -3.242 1.00 37.73 N ATOM 1490 CA TYR A 105 -5.046 -42.117 -4.036 1.00 37.29 C ATOM 1491 C TYR A 105 -4.227 -40.839 -3.887 1.00 35.18 C ATOM 1492 O TYR A 105 -4.068 -40.332 -2.781 1.00 35.14 O ATOM 1493 CB TYR A 105 -6.479 -41.871 -3.557 1.00 39.91 C ATOM 1494 CG TYR A 105 -7.424 -43.031 -3.794 1.00 41.27 C ATOM 1495 CD1 TYR A 105 -7.372 -44.174 -2.995 1.00 43.05 C ATOM 1496 CD2 TYR A 105 -8.380 -42.981 -4.809 1.00 41.74 C ATOM 1497 CE1 TYR A 105 -8.236 -45.240 -3.209 1.00 43.37 C ATOM 1498 CE2 TYR A 105 -9.250 -44.036 -5.029 1.00 43.11 C ATOM 1499 CZ TYR A 105 -9.174 -45.164 -4.228 1.00 44.34 C ATOM 1500 OH TYR A 105 -10.036 -46.214 -4.447 1.00 43.22 O ATOM 1501 HA TYR A 105 -5.067 -42.415 -5.084 1.00 0.00 H ATOM 1502 HB3 TYR A 105 -6.870 -40.999 -4.082 1.00 0.00 H ATOM 1503 HB2 TYR A 105 -6.451 -41.666 -2.487 1.00 0.00 H ATOM 1504 HD2 TYR A 105 -8.443 -42.095 -5.441 1.00 0.00 H ATOM 1505 HE2 TYR A 105 -9.990 -43.979 -5.827 1.00 0.00 H ATOM 1506 HE1 TYR A 105 -8.178 -46.129 -2.581 1.00 0.00 H ATOM 1507 HD1 TYR A 105 -6.641 -44.231 -2.189 1.00 0.00 H ATOM 1508 HH TYR A 105 -9.850 -46.934 -3.793 1.00 0.00 H ATOM 1509 H TYR A 105 -4.200 -42.974 -2.249 1.00 0.00 H ATOM 1510 N LEU A 106 -3.697 -40.332 -4.995 1.00 33.24 N ATOM 1511 CA LEU A 106 -2.946 -39.077 -4.984 1.00 33.13 C ATOM 1512 C LEU A 106 -3.864 -37.915 -5.332 1.00 31.40 C ATOM 1513 O LEU A 106 -4.431 -37.875 -6.427 1.00 29.95 O ATOM 1514 CB LEU A 106 -1.788 -39.130 -5.982 1.00 33.17 C ATOM 1515 CG LEU A 106 -1.020 -37.827 -6.230 1.00 32.87 C ATOM 1516 CD1 LEU A 106 -0.277 -37.382 -4.989 1.00 34.22 C ATOM 1517 CD2 LEU A 106 -0.055 -38.014 -7.371 1.00 33.92 C ATOM 1518 HA LEU A 106 -2.541 -38.932 -3.983 1.00 0.00 H ATOM 1519 HB2 LEU A 106 -1.074 -39.868 -5.618 1.00 0.00 H ATOM 1520 HB3 LEU A 106 -2.193 -39.460 -6.939 1.00 0.00 H ATOM 1521 HG LEU A 106 -1.740 -37.050 -6.486 1.00 0.00 H ATOM 1522 HD21 LEU A 106 0.650 -38.807 -7.123 1.00 0.00 H ATOM 1523 HD22 LEU A 106 -0.607 -38.285 -8.271 1.00 0.00 H ATOM 1524 HD23 LEU A 106 0.488 -37.084 -7.542 1.00 0.00 H ATOM 1525 HD11 LEU A 106 -0.989 -37.217 -4.180 1.00 0.00 H ATOM 1526 HD12 LEU A 106 0.434 -38.154 -4.697 1.00 0.00 H ATOM 1527 HD13 LEU A 106 0.257 -36.455 -5.199 1.00 0.00 H ATOM 1528 H LEU A 106 -3.819 -40.841 -5.894 1.00 0.00 H ATOM 1529 N VAL A 107 -4.000 -36.973 -4.402 1.00 30.87 N ATOM 1530 CA VAL A 107 -4.792 -35.768 -4.634 1.00 32.46 C ATOM 1531 C VAL A 107 -3.894 -34.673 -5.213 1.00 32.45 C ATOM 1532 O VAL A 107 -2.865 -34.335 -4.634 1.00 31.93 O ATOM 1533 CB VAL A 107 -5.467 -35.274 -3.347 1.00 32.17 C ATOM 1534 CG1 VAL A 107 -6.165 -33.935 -3.577 1.00 34.26 C ATOM 1535 CG2 VAL A 107 -6.463 -36.307 -2.852 1.00 32.31 C ATOM 1536 HA VAL A 107 -5.583 -36.012 -5.344 1.00 0.00 H ATOM 1537 HB VAL A 107 -4.697 -35.130 -2.589 1.00 0.00 H ATOM 1538 HG11 VAL A 107 -5.431 -33.194 -3.895 1.00 0.00 H ATOM 1539 HG12 VAL A 107 -6.925 -34.051 -4.350 1.00 0.00 H ATOM 1540 HG13 VAL A 107 -6.635 -33.608 -2.650 1.00 0.00 H ATOM 1541 HG21 VAL A 107 -7.223 -36.472 -3.615 1.00 0.00 H ATOM 1542 HG22 VAL A 107 -5.943 -37.243 -2.648 1.00 0.00 H ATOM 1543 HG23 VAL A 107 -6.936 -35.946 -1.939 1.00 0.00 H ATOM 1544 H VAL A 107 -3.529 -37.098 -3.483 1.00 0.00 H ATOM 1545 N THR A 108 -4.294 -34.120 -6.353 1.00 32.77 N ATOM 1546 CA THR A 108 -3.457 -33.161 -7.062 1.00 33.32 C ATOM 1547 C THR A 108 -3.803 -31.710 -6.735 1.00 33.47 C ATOM 1548 O THR A 108 -4.799 -31.403 -6.080 1.00 32.12 O ATOM 1549 CB THR A 108 -3.551 -33.333 -8.601 1.00 33.02 C ATOM 1550 OG1 THR A 108 -4.792 -32.795 -9.079 1.00 30.19 O ATOM 1551 CG2 THR A 108 -3.421 -34.799 -9.001 1.00 34.07 C ATOM 1552 HA THR A 108 -2.444 -33.374 -6.720 1.00 0.00 H ATOM 1553 HB THR A 108 -2.725 -32.787 -9.056 1.00 0.00 H ATOM 1554 HG1 THR A 108 -4.843 -32.909 -10.061 1.00 0.00 H ATOM 1555 HG23 THR A 108 -2.474 -35.193 -8.631 1.00 0.00 H ATOM 1556 HG21 THR A 108 -4.245 -35.367 -8.569 1.00 0.00 H ATOM 1557 HG22 THR A 108 -3.451 -34.882 -10.087 1.00 0.00 H ATOM 1558 H THR A 108 -5.222 -34.376 -6.747 1.00 0.00 H ATOM 1559 N ARG A 109 -2.935 -30.831 -7.215 1.00 34.40 N ATOM 1560 CA ARG A 109 -3.153 -29.396 -7.231 1.00 34.45 C ATOM 1561 C ARG A 109 -4.522 -29.028 -7.808 1.00 34.08 C ATOM 1562 O ARG A 109 -5.199 -28.139 -7.296 1.00 32.23 O ATOM 1563 CB ARG A 109 -2.047 -28.761 -8.074 1.00 34.92 C ATOM 1564 CG ARG A 109 -2.195 -27.289 -8.293 1.00 34.90 C ATOM 1565 CD ARG A 109 -0.971 -26.692 -8.940 1.00 34.30 C ATOM 1566 NE ARG A 109 -1.009 -25.250 -8.771 1.00 33.40 N ATOM 1567 CZ ARG A 109 -0.683 -24.608 -7.654 1.00 36.20 C ATOM 1568 NH1 ARG A 109 -0.257 -25.271 -6.584 1.00 38.36 N ATOM 1569 NH2 ARG A 109 -0.781 -23.285 -7.615 1.00 40.22 N ATOM 1570 HA ARG A 109 -3.130 -29.024 -6.207 1.00 0.00 H ATOM 1571 HB2 ARG A 109 -1.095 -28.936 -7.573 1.00 0.00 H ATOM 1572 HB3 ARG A 109 -2.039 -29.250 -9.048 1.00 0.00 H ATOM 1573 HG2 ARG A 109 -3.056 -27.113 -8.938 1.00 0.00 H ATOM 1574 HG3 ARG A 109 -2.358 -26.804 -7.331 1.00 0.00 H ATOM 1575 HD2 ARG A 109 -0.961 -26.937 -10.002 1.00 0.00 H ATOM 1576 HD3 ARG A 109 -0.074 -27.093 -8.468 1.00 0.00 H ATOM 1577 HE ARG A 109 -1.314 -24.678 -9.584 1.00 0.00 H ATOM 1578 HH12 ARG A 109 -0.006 -24.754 -5.718 1.00 0.00 H ATOM 1579 HH11 ARG A 109 -0.175 -26.307 -6.613 1.00 0.00 H ATOM 1580 HH22 ARG A 109 -0.529 -22.770 -6.747 1.00 0.00 H ATOM 1581 HH21 ARG A 109 -1.110 -22.763 -8.452 1.00 0.00 H ATOM 1582 H ARG A 109 -2.041 -31.192 -7.605 1.00 0.00 H ATOM 1583 N HIS A 110 -4.923 -29.727 -8.869 1.00 34.84 N ATOM 1584 CA HIS A 110 -6.190 -29.461 -9.560 1.00 35.61 C ATOM 1585 C HIS A 110 -7.387 -30.233 -8.985 1.00 36.48 C ATOM 1586 O HIS A 110 -8.362 -30.477 -9.694 1.00 37.42 O ATOM 1587 CB HIS A 110 -6.049 -29.801 -11.045 1.00 35.65 C ATOM 1588 CG HIS A 110 -4.858 -29.172 -11.698 1.00 37.50 C ATOM 1589 ND1 HIS A 110 -4.764 -27.816 -11.929 1.00 35.94 N ATOM 1590 CD2 HIS A 110 -3.715 -29.717 -12.177 1.00 37.04 C ATOM 1591 CE1 HIS A 110 -3.613 -27.552 -12.520 1.00 37.30 C ATOM 1592 NE2 HIS A 110 -2.958 -28.688 -12.684 1.00 38.00 N ATOM 1593 HA HIS A 110 -6.396 -28.401 -9.413 1.00 0.00 H ATOM 1594 HB2 HIS A 110 -5.964 -30.883 -11.144 1.00 0.00 H ATOM 1595 HB3 HIS A 110 -6.945 -29.460 -11.563 1.00 0.00 H ATOM 1596 HD2 HIS A 110 -3.446 -30.773 -12.163 1.00 0.00 H ATOM 1597 HE1 HIS A 110 -3.263 -26.565 -12.821 1.00 0.00 H ATOM 1598 H HIS A 110 -4.313 -30.492 -9.222 1.00 0.00 H ATOM 1599 N ALA A 111 -7.316 -30.611 -7.709 1.00 37.15 N ATOM 1600 CA ALA A 111 -8.380 -31.372 -7.053 1.00 36.63 C ATOM 1601 C ALA A 111 -8.781 -32.631 -7.837 1.00 37.02 C ATOM 1602 O ALA A 111 -9.965 -32.967 -7.936 1.00 36.48 O ATOM 1603 CB ALA A 111 -9.585 -30.480 -6.802 1.00 36.70 C ATOM 1604 HA ALA A 111 -7.987 -31.718 -6.097 1.00 0.00 H ATOM 1605 HB1 ALA A 111 -9.293 -29.649 -6.161 1.00 0.00 H ATOM 1606 HB2 ALA A 111 -9.955 -30.095 -7.752 1.00 0.00 H ATOM 1607 HB3 ALA A 111 -10.369 -31.059 -6.314 1.00 0.00 H ATOM 1608 H ALA A 111 -6.472 -30.355 -7.158 1.00 0.00 H ATOM 1609 N ASP A 112 -7.781 -33.314 -8.394 1.00 37.55 N ATOM 1610 CA ASP A 112 -7.975 -34.600 -9.057 1.00 37.41 C ATOM 1611 C ASP A 112 -7.408 -35.706 -8.188 1.00 37.55 C ATOM 1612 O ASP A 112 -6.345 -35.551 -7.588 1.00 37.54 O ATOM 1613 CB ASP A 112 -7.284 -34.624 -10.418 1.00 37.44 C ATOM 1614 CG ASP A 112 -7.953 -33.722 -11.428 1.00 38.56 C ATOM 1615 OD1 ASP A 112 -9.090 -33.270 -11.176 1.00 44.37 O ATOM 1616 OD2 ASP A 112 -7.342 -33.467 -12.484 1.00 41.34 O ATOM 1617 HA ASP A 112 -9.044 -34.751 -9.208 1.00 0.00 H ATOM 1618 HB2 ASP A 112 -6.251 -34.300 -10.291 1.00 0.00 H ATOM 1619 HB3 ASP A 112 -7.298 -35.645 -10.799 1.00 0.00 H ATOM 1620 H ASP A 112 -6.822 -32.914 -8.355 1.00 0.00 H ATOM 1621 N VAL A 113 -8.127 -36.821 -8.132 1.00 37.93 N ATOM 1622 CA VAL A 113 -7.753 -37.958 -7.307 1.00 38.71 C ATOM 1623 C VAL A 113 -7.340 -39.080 -8.249 1.00 38.76 C ATOM 1624 O VAL A 113 -8.175 -39.602 -8.978 1.00 39.21 O ATOM 1625 CB VAL A 113 -8.939 -38.404 -6.415 1.00 38.89 C ATOM 1626 CG1 VAL A 113 -8.500 -39.456 -5.414 1.00 40.36 C ATOM 1627 CG2 VAL A 113 -9.535 -37.208 -5.679 1.00 37.27 C ATOM 1628 HA VAL A 113 -6.933 -37.693 -6.640 1.00 0.00 H ATOM 1629 HB VAL A 113 -9.700 -38.837 -7.064 1.00 0.00 H ATOM 1630 HG11 VAL A 113 -8.116 -40.326 -5.948 1.00 0.00 H ATOM 1631 HG12 VAL A 113 -7.717 -39.045 -4.776 1.00 0.00 H ATOM 1632 HG13 VAL A 113 -9.352 -39.751 -4.801 1.00 0.00 H ATOM 1633 HG21 VAL A 113 -8.770 -36.752 -5.050 1.00 0.00 H ATOM 1634 HG22 VAL A 113 -9.893 -36.478 -6.405 1.00 0.00 H ATOM 1635 HG23 VAL A 113 -10.366 -37.542 -5.058 1.00 0.00 H ATOM 1636 H VAL A 113 -8.994 -36.883 -8.702 1.00 0.00 H ATOM 1637 N ILE A 114 -6.055 -39.432 -8.258 1.00 39.87 N ATOM 1638 CA ILE A 114 -5.555 -40.439 -9.198 1.00 40.81 C ATOM 1639 C ILE A 114 -5.035 -41.685 -8.472 1.00 41.73 C ATOM 1640 O ILE A 114 -4.321 -41.568 -7.473 1.00 41.72 O ATOM 1641 CB ILE A 114 -4.486 -39.867 -10.177 1.00 40.64 C ATOM 1642 CG1 ILE A 114 -3.135 -39.638 -9.489 1.00 41.33 C ATOM 1643 CG2 ILE A 114 -5.001 -38.579 -10.819 1.00 41.09 C ATOM 1644 CD1 ILE A 114 -2.040 -39.174 -10.441 1.00 41.35 C ATOM 1645 HA ILE A 114 -6.408 -40.740 -9.805 1.00 0.00 H ATOM 1646 HB ILE A 114 -4.318 -40.609 -10.957 1.00 0.00 H ATOM 1647 HG12 ILE A 114 -3.265 -38.880 -8.716 1.00 0.00 H ATOM 1648 HG13 ILE A 114 -2.819 -40.574 -9.029 1.00 0.00 H ATOM 1649 HD11 ILE A 114 -1.890 -39.927 -11.215 1.00 0.00 H ATOM 1650 HD12 ILE A 114 -2.336 -38.232 -10.902 1.00 0.00 H ATOM 1651 HD13 ILE A 114 -1.113 -39.032 -9.885 1.00 0.00 H ATOM 1652 HG21 ILE A 114 -5.917 -38.791 -11.371 1.00 0.00 H ATOM 1653 HG22 ILE A 114 -5.206 -37.843 -10.041 1.00 0.00 H ATOM 1654 HG23 ILE A 114 -4.246 -38.188 -11.501 1.00 0.00 H ATOM 1655 H ILE A 114 -5.397 -38.985 -7.588 1.00 0.00 H ATOM 1656 N PRO A 115 -5.428 -42.883 -8.955 1.00 42.13 N ATOM 1657 CA PRO A 115 -4.981 -44.168 -8.418 1.00 42.00 C ATOM 1658 C PRO A 115 -3.468 -44.356 -8.388 1.00 42.09 C ATOM 1659 O PRO A 115 -2.792 -44.107 -9.389 1.00 43.02 O ATOM 1660 CB PRO A 115 -5.598 -45.176 -9.391 1.00 42.11 C ATOM 1661 CG PRO A 115 -6.788 -44.513 -9.901 1.00 43.03 C ATOM 1662 CD PRO A 115 -6.400 -43.079 -10.046 1.00 41.67 C ATOM 1663 HA PRO A 115 -5.282 -44.271 -7.375 1.00 0.00 H ATOM 1664 HD3 PRO A 115 -5.941 -42.894 -11.017 1.00 0.00 H ATOM 1665 HD2 PRO A 115 -7.264 -42.425 -9.923 1.00 0.00 H ATOM 1666 HG3 PRO A 115 -7.615 -44.617 -9.199 1.00 0.00 H ATOM 1667 HG2 PRO A 115 -7.076 -44.931 -10.865 1.00 0.00 H ATOM 1668 HB2 PRO A 115 -4.906 -45.402 -10.202 1.00 0.00 H ATOM 1669 HB3 PRO A 115 -5.863 -46.098 -8.874 1.00 0.00 H ATOM 1670 N VAL A 116 -2.959 -44.813 -7.245 1.00 42.09 N ATOM 1671 CA VAL A 116 -1.536 -45.121 -7.071 1.00 42.05 C ATOM 1672 C VAL A 116 -1.381 -46.472 -6.368 1.00 41.84 C ATOM 1673 O VAL A 116 -2.081 -46.756 -5.392 1.00 40.54 O ATOM 1674 CB VAL A 116 -0.811 -44.029 -6.230 1.00 41.65 C ATOM 1675 CG1 VAL A 116 0.626 -44.443 -5.908 1.00 42.18 C ATOM 1676 CG2 VAL A 116 -0.828 -42.690 -6.952 1.00 39.86 C ATOM 1677 HA VAL A 116 -1.082 -45.153 -8.061 1.00 0.00 H ATOM 1678 HB VAL A 116 -1.352 -43.922 -5.290 1.00 0.00 H ATOM 1679 HG11 VAL A 116 0.616 -45.372 -5.338 1.00 0.00 H ATOM 1680 HG12 VAL A 116 1.177 -44.591 -6.837 1.00 0.00 H ATOM 1681 HG13 VAL A 116 1.105 -43.660 -5.320 1.00 0.00 H ATOM 1682 HG21 VAL A 116 -0.320 -42.790 -7.911 1.00 0.00 H ATOM 1683 HG22 VAL A 116 -1.860 -42.380 -7.116 1.00 0.00 H ATOM 1684 HG23 VAL A 116 -0.316 -41.944 -6.344 1.00 0.00 H ATOM 1685 H VAL A 116 -3.600 -44.958 -6.439 1.00 0.00 H ATOM 1686 N ARG A 117 -0.454 -47.288 -6.866 1.00 42.22 N ATOM 1687 CA ARG A 117 -0.100 -48.554 -6.231 1.00 42.11 C ATOM 1688 C ARG A 117 1.103 -48.355 -5.324 1.00 41.44 C ATOM 1689 O ARG A 117 2.140 -47.894 -5.778 1.00 40.72 O ATOM 1690 CB ARG A 117 0.263 -49.587 -7.294 1.00 43.08 C ATOM 1691 CG ARG A 117 0.489 -51.002 -6.757 1.00 44.87 C ATOM 1692 CD ARG A 117 -0.767 -51.578 -6.126 1.00 51.72 C ATOM 1693 NE ARG A 117 -1.973 -51.208 -6.870 1.00 55.82 N ATOM 1694 CZ ARG A 117 -2.303 -51.677 -8.077 1.00 57.08 C ATOM 1695 NH1 ARG A 117 -1.526 -52.550 -8.720 1.00 57.54 N ATOM 1696 NH2 ARG A 117 -3.424 -51.267 -8.653 1.00 55.41 N ATOM 1697 HA ARG A 117 -0.954 -48.903 -5.651 1.00 0.00 H ATOM 1698 HB2 ARG A 117 -0.547 -49.625 -8.022 1.00 0.00 H ATOM 1699 HB3 ARG A 117 1.178 -49.260 -7.787 1.00 0.00 H ATOM 1700 HG2 ARG A 117 0.797 -51.646 -7.580 1.00 0.00 H ATOM 1701 HG3 ARG A 117 1.279 -50.972 -6.006 1.00 0.00 H ATOM 1702 HD2 ARG A 117 -0.853 -51.203 -5.106 1.00 0.00 H ATOM 1703 HD3 ARG A 117 -0.685 -52.665 -6.106 1.00 0.00 H ATOM 1704 HE ARG A 117 -2.622 -50.528 -6.425 1.00 0.00 H ATOM 1705 HH12 ARG A 117 -1.804 -52.901 -9.659 1.00 0.00 H ATOM 1706 HH11 ARG A 117 -0.642 -52.880 -8.283 1.00 0.00 H ATOM 1707 HH22 ARG A 117 -3.688 -51.627 -9.592 1.00 0.00 H ATOM 1708 HH21 ARG A 117 -4.040 -50.585 -8.166 1.00 0.00 H ATOM 1709 H ARG A 117 0.037 -47.013 -7.741 1.00 0.00 H ATOM 1710 N ARG A 118 0.968 -48.704 -4.051 1.00 42.05 N ATOM 1711 CA ARG A 118 2.118 -48.739 -3.147 1.00 42.69 C ATOM 1712 C ARG A 118 3.059 -49.857 -3.599 1.00 42.56 C ATOM 1713 O ARG A 118 2.614 -50.969 -3.874 1.00 42.50 O ATOM 1714 CB ARG A 118 1.660 -48.971 -1.703 1.00 42.72 C ATOM 1715 CG ARG A 118 2.736 -49.467 -0.731 1.00 43.69 C ATOM 1716 CD ARG A 118 3.400 -48.354 0.067 1.00 43.01 C ATOM 1717 NE ARG A 118 2.693 -48.073 1.318 1.00 40.84 N ATOM 1718 CZ ARG A 118 3.213 -47.425 2.361 1.00 40.73 C ATOM 1719 NH1 ARG A 118 4.466 -46.974 2.338 1.00 40.69 N ATOM 1720 NH2 ARG A 118 2.473 -47.224 3.445 1.00 41.63 N ATOM 1721 HA ARG A 118 2.641 -47.783 -3.179 1.00 0.00 H ATOM 1722 HB2 ARG A 118 1.273 -48.027 -1.319 1.00 0.00 H ATOM 1723 HB3 ARG A 118 0.859 -49.710 -1.721 1.00 0.00 H ATOM 1724 HG2 ARG A 118 2.274 -50.164 -0.032 1.00 0.00 H ATOM 1725 HG3 ARG A 118 3.505 -49.986 -1.304 1.00 0.00 H ATOM 1726 HD2 ARG A 118 3.415 -47.448 -0.539 1.00 0.00 H ATOM 1727 HD3 ARG A 118 4.423 -48.651 0.300 1.00 0.00 H ATOM 1728 HE ARG A 118 1.710 -48.404 1.399 1.00 0.00 H ATOM 1729 HH12 ARG A 118 4.853 -46.471 3.162 1.00 0.00 H ATOM 1730 HH11 ARG A 118 5.058 -47.125 1.496 1.00 0.00 H ATOM 1731 HH22 ARG A 118 2.873 -46.719 4.262 1.00 0.00 H ATOM 1732 HH21 ARG A 118 1.493 -47.571 3.478 1.00 0.00 H ATOM 1733 H ARG A 118 0.027 -48.958 -3.689 1.00 0.00 H ATOM 1734 N ARG A 119 4.352 -49.551 -3.677 1.00 42.85 N ATOM 1735 CA ARG A 119 5.359 -50.529 -4.097 1.00 43.76 C ATOM 1736 C ARG A 119 6.501 -50.680 -3.088 1.00 44.69 C ATOM 1737 O ARG A 119 6.935 -51.796 -2.804 1.00 46.31 O ATOM 1738 CB ARG A 119 5.922 -50.144 -5.463 1.00 43.70 C ATOM 1739 CG ARG A 119 4.888 -50.127 -6.573 1.00 44.34 C ATOM 1740 CD ARG A 119 4.377 -51.523 -6.892 1.00 44.49 C ATOM 1741 NE ARG A 119 3.539 -51.530 -8.089 1.00 43.85 N ATOM 1742 CZ ARG A 119 3.092 -52.625 -8.702 1.00 41.86 C ATOM 1743 NH1 ARG A 119 3.386 -53.836 -8.242 1.00 41.50 N ATOM 1744 NH2 ARG A 119 2.340 -52.504 -9.787 1.00 43.04 N ATOM 1745 HA ARG A 119 4.857 -51.494 -4.157 1.00 0.00 H ATOM 1746 HB2 ARG A 119 6.359 -49.148 -5.386 1.00 0.00 H ATOM 1747 HB3 ARG A 119 6.699 -50.861 -5.729 1.00 0.00 H ATOM 1748 HG2 ARG A 119 4.048 -49.506 -6.263 1.00 0.00 H ATOM 1749 HG3 ARG A 119 5.340 -49.703 -7.470 1.00 0.00 H ATOM 1750 HD2 ARG A 119 3.791 -51.887 -6.048 1.00 0.00 H ATOM 1751 HD3 ARG A 119 5.229 -52.183 -7.053 1.00 0.00 H ATOM 1752 HE ARG A 119 3.271 -50.610 -8.493 1.00 0.00 H ATOM 1753 HH12 ARG A 119 3.028 -54.680 -8.733 1.00 0.00 H ATOM 1754 HH11 ARG A 119 3.974 -53.940 -7.390 1.00 0.00 H ATOM 1755 HH22 ARG A 119 1.987 -53.353 -10.272 1.00 0.00 H ATOM 1756 HH21 ARG A 119 2.103 -51.560 -10.153 1.00 0.00 H ATOM 1757 H ARG A 119 4.657 -48.587 -3.432 1.00 0.00 H ATOM 1758 N GLY A 120 6.995 -49.562 -2.566 1.00 44.56 N ATOM 1759 CA GLY A 120 8.034 -49.572 -1.539 1.00 44.31 C ATOM 1760 C GLY A 120 7.627 -48.759 -0.324 1.00 44.43 C ATOM 1761 O GLY A 120 6.489 -48.301 -0.219 1.00 42.90 O ATOM 1762 HA3 GLY A 120 8.949 -49.151 -1.957 1.00 0.00 H ATOM 1763 HA2 GLY A 120 8.217 -50.601 -1.231 1.00 0.00 H ATOM 1764 H GLY A 120 6.629 -48.648 -2.900 1.00 0.00 H ATOM 1765 N ASP A 121 8.568 -48.576 0.594 1.00 44.84 N ATOM 1766 CA ASP A 121 8.306 -47.831 1.818 1.00 45.68 C ATOM 1767 C ASP A 121 7.937 -46.377 1.514 1.00 45.66 C ATOM 1768 O ASP A 121 7.138 -45.773 2.233 1.00 45.83 O ATOM 1769 CB ASP A 121 9.529 -47.879 2.748 1.00 47.74 C ATOM 1770 CG ASP A 121 9.869 -49.296 3.219 1.00 52.16 C ATOM 1771 OD1 ASP A 121 9.030 -50.212 3.061 1.00 55.82 O ATOM 1772 OD2 ASP A 121 10.984 -49.490 3.753 1.00 54.77 O ATOM 1773 HA ASP A 121 7.459 -48.301 2.318 1.00 0.00 H ATOM 1774 HB2 ASP A 121 10.388 -47.475 2.213 1.00 0.00 H ATOM 1775 HB3 ASP A 121 9.325 -47.262 3.623 1.00 0.00 H ATOM 1776 H ASP A 121 9.516 -48.974 0.436 1.00 0.00 H ATOM 1777 N SER A 122 8.520 -45.831 0.444 1.00 44.70 N ATOM 1778 CA SER A 122 8.315 -44.434 0.054 1.00 44.09 C ATOM 1779 C SER A 122 8.047 -44.286 -1.448 1.00 42.91 C ATOM 1780 O SER A 122 8.350 -43.250 -2.039 1.00 40.59 O ATOM 1781 CB SER A 122 9.554 -43.617 0.434 1.00 44.56 C ATOM 1782 OG SER A 122 10.602 -43.793 -0.509 1.00 46.08 O ATOM 1783 HA SER A 122 7.436 -44.066 0.583 1.00 0.00 H ATOM 1784 HB2 SER A 122 9.903 -43.937 1.416 1.00 0.00 H ATOM 1785 HB3 SER A 122 9.285 -42.561 0.472 1.00 0.00 H ATOM 1786 HG SER A 122 10.293 -43.499 -1.402 1.00 0.00 H ATOM 1787 H SER A 122 9.147 -46.423 -0.138 1.00 0.00 H ATOM 1788 N ARG A 123 7.474 -45.321 -2.056 1.00 43.41 N ATOM 1789 CA ARG A 123 7.310 -45.370 -3.504 1.00 43.45 C ATOM 1790 C ARG A 123 5.968 -45.964 -3.902 1.00 42.16 C ATOM 1791 O ARG A 123 5.445 -46.851 -3.233 1.00 41.83 O ATOM 1792 CB ARG A 123 8.430 -46.196 -4.130 1.00 42.78 C ATOM 1793 CG ARG A 123 8.508 -46.056 -5.637 1.00 45.54 C ATOM 1794 CD ARG A 123 9.804 -46.626 -6.201 1.00 49.19 C ATOM 1795 NE ARG A 123 10.388 -45.737 -7.206 1.00 53.51 N ATOM 1796 CZ ARG A 123 11.011 -44.588 -6.932 1.00 55.84 C ATOM 1797 NH1 ARG A 123 11.137 -44.160 -5.676 1.00 55.46 N ATOM 1798 NH2 ARG A 123 11.507 -43.853 -7.924 1.00 55.66 N ATOM 1799 HA ARG A 123 7.351 -44.344 -3.871 1.00 0.00 H ATOM 1800 HB2 ARG A 123 9.379 -45.873 -3.703 1.00 0.00 H ATOM 1801 HB3 ARG A 123 8.263 -47.246 -3.888 1.00 0.00 H ATOM 1802 HG2 ARG A 123 7.667 -46.587 -6.083 1.00 0.00 H ATOM 1803 HG3 ARG A 123 8.447 -44.999 -5.895 1.00 0.00 H ATOM 1804 HD2 ARG A 123 9.596 -47.592 -6.660 1.00 0.00 H ATOM 1805 HD3 ARG A 123 10.517 -46.758 -5.387 1.00 0.00 H ATOM 1806 HE ARG A 123 10.313 -46.020 -8.204 1.00 0.00 H ATOM 1807 HH12 ARG A 123 11.625 -43.263 -5.479 1.00 0.00 H ATOM 1808 HH11 ARG A 123 10.747 -44.723 -4.893 1.00 0.00 H ATOM 1809 HH22 ARG A 123 11.993 -42.958 -7.715 1.00 0.00 H ATOM 1810 HH21 ARG A 123 11.409 -44.174 -8.908 1.00 0.00 H ATOM 1811 H ARG A 123 7.133 -46.118 -1.482 1.00 0.00 H ATOM 1812 N GLY A 124 5.422 -45.463 -5.004 1.00 42.22 N ATOM 1813 CA GLY A 124 4.195 -46.001 -5.572 1.00 42.05 C ATOM 1814 C GLY A 124 4.117 -45.726 -7.060 1.00 42.24 C ATOM 1815 O GLY A 124 4.527 -44.656 -7.516 1.00 43.16 O ATOM 1816 HA3 GLY A 124 3.341 -45.537 -5.079 1.00 0.00 H ATOM 1817 HA2 GLY A 124 4.168 -47.078 -5.407 1.00 0.00 H ATOM 1818 H GLY A 124 5.886 -44.661 -5.476 1.00 0.00 H ATOM 1819 N SER A 125 3.600 -46.688 -7.820 1.00 40.96 N ATOM 1820 CA SER A 125 3.481 -46.533 -9.270 1.00 40.69 C ATOM 1821 C SER A 125 2.087 -46.064 -9.675 1.00 39.70 C ATOM 1822 O SER A 125 1.088 -46.441 -9.057 1.00 39.37 O ATOM 1823 CB SER A 125 3.816 -47.844 -9.986 1.00 40.65 C ATOM 1824 OG SER A 125 2.908 -48.867 -9.631 1.00 40.97 O ATOM 1825 HA SER A 125 4.197 -45.769 -9.571 1.00 0.00 H ATOM 1826 HB2 SER A 125 4.825 -48.152 -9.711 1.00 0.00 H ATOM 1827 HB3 SER A 125 3.768 -47.684 -11.063 1.00 0.00 H ATOM 1828 HG SER A 125 1.990 -48.594 -9.883 1.00 0.00 H ATOM 1829 H SER A 125 3.274 -47.569 -7.374 1.00 0.00 H ATOM 1830 N LEU A 126 2.037 -45.238 -10.716 1.00 39.43 N ATOM 1831 CA LEU A 126 0.771 -44.785 -11.297 1.00 39.62 C ATOM 1832 C LEU A 126 0.190 -45.868 -12.192 1.00 39.35 C ATOM 1833 O LEU A 126 0.915 -46.495 -12.958 1.00 40.48 O ATOM 1834 CB LEU A 126 0.973 -43.505 -12.114 1.00 39.14 C ATOM 1835 CG LEU A 126 0.714 -42.164 -11.422 1.00 40.03 C ATOM 1836 CD1 LEU A 126 1.374 -42.074 -10.061 1.00 40.01 C ATOM 1837 CD2 LEU A 126 1.194 -41.034 -12.324 1.00 40.22 C ATOM 1838 HA LEU A 126 0.080 -44.576 -10.481 1.00 0.00 H ATOM 1839 HB2 LEU A 126 2.008 -43.499 -12.457 1.00 0.00 H ATOM 1840 HB3 LEU A 126 0.306 -43.560 -12.975 1.00 0.00 H ATOM 1841 HG LEU A 126 -0.359 -42.077 -11.252 1.00 0.00 H ATOM 1842 HD21 LEU A 126 2.261 -41.149 -12.512 1.00 0.00 H ATOM 1843 HD22 LEU A 126 0.652 -41.070 -13.269 1.00 0.00 H ATOM 1844 HD23 LEU A 126 1.011 -40.077 -11.834 1.00 0.00 H ATOM 1845 HD11 LEU A 126 0.986 -42.864 -9.418 1.00 0.00 H ATOM 1846 HD12 LEU A 126 2.452 -42.191 -10.173 1.00 0.00 H ATOM 1847 HD13 LEU A 126 1.157 -41.103 -9.617 1.00 0.00 H ATOM 1848 H LEU A 126 2.929 -44.902 -11.132 1.00 0.00 H ATOM 1849 N LEU A 127 -1.120 -46.074 -12.099 1.00 39.33 N ATOM 1850 CA LEU A 127 -1.806 -47.081 -12.909 1.00 39.42 C ATOM 1851 C LEU A 127 -2.069 -46.575 -14.321 1.00 38.86 C ATOM 1852 O LEU A 127 -2.165 -47.367 -15.258 1.00 39.35 O ATOM 1853 CB LEU A 127 -3.125 -47.487 -12.256 1.00 40.61 C ATOM 1854 CG LEU A 127 -3.053 -47.891 -10.784 1.00 42.52 C ATOM 1855 CD1 LEU A 127 -4.428 -48.259 -10.298 1.00 43.97 C ATOM 1856 CD2 LEU A 127 -2.087 -49.048 -10.570 1.00 44.40 C ATOM 1857 HA LEU A 127 -1.152 -47.951 -12.971 1.00 0.00 H ATOM 1858 HB2 LEU A 127 -3.810 -46.643 -12.336 1.00 0.00 H ATOM 1859 HB3 LEU A 127 -3.526 -48.333 -12.814 1.00 0.00 H ATOM 1860 HG LEU A 127 -2.678 -47.042 -10.211 1.00 0.00 H ATOM 1861 HD21 LEU A 127 -2.420 -49.909 -11.149 1.00 0.00 H ATOM 1862 HD22 LEU A 127 -1.090 -48.752 -10.897 1.00 0.00 H ATOM 1863 HD23 LEU A 127 -2.062 -49.308 -9.512 1.00 0.00 H ATOM 1864 HD11 LEU A 127 -5.092 -47.402 -10.408 1.00 0.00 H ATOM 1865 HD12 LEU A 127 -4.809 -49.094 -10.887 1.00 0.00 H ATOM 1866 HD13 LEU A 127 -4.376 -48.547 -9.248 1.00 0.00 H ATOM 1867 H LEU A 127 -1.674 -45.502 -11.430 1.00 0.00 H ATOM 1868 N SER A 128 -2.216 -45.258 -14.454 1.00 38.35 N ATOM 1869 CA SER A 128 -2.270 -44.593 -15.751 1.00 38.21 C ATOM 1870 C SER A 128 -1.191 -43.516 -15.778 1.00 37.13 C ATOM 1871 O SER A 128 -1.283 -42.538 -15.036 1.00 37.17 O ATOM 1872 CB SER A 128 -3.639 -43.953 -15.977 1.00 38.55 C ATOM 1873 OG SER A 128 -4.670 -44.917 -15.883 1.00 42.86 O ATOM 1874 HA SER A 128 -2.105 -45.325 -16.542 1.00 0.00 H ATOM 1875 HB2 SER A 128 -3.662 -43.501 -16.969 1.00 0.00 H ATOM 1876 HB3 SER A 128 -3.801 -43.182 -15.224 1.00 0.00 H ATOM 1877 HG SER A 128 -5.545 -44.479 -16.033 1.00 0.00 H ATOM 1878 H SER A 128 -2.296 -44.678 -13.595 1.00 0.00 H ATOM 1879 N PRO A 129 -0.148 -43.704 -16.606 1.00 36.30 N ATOM 1880 CA PRO A 129 0.879 -42.679 -16.763 1.00 36.56 C ATOM 1881 C PRO A 129 0.286 -41.302 -17.036 1.00 36.00 C ATOM 1882 O PRO A 129 -0.748 -41.191 -17.693 1.00 35.40 O ATOM 1883 CB PRO A 129 1.674 -43.171 -17.972 1.00 37.02 C ATOM 1884 CG PRO A 129 1.531 -44.637 -17.924 1.00 36.83 C ATOM 1885 CD PRO A 129 0.148 -44.894 -17.421 1.00 35.90 C ATOM 1886 HA PRO A 129 1.478 -42.553 -15.861 1.00 0.00 H ATOM 1887 HD3 PRO A 129 -0.557 -44.986 -18.247 1.00 0.00 H ATOM 1888 HD2 PRO A 129 0.115 -45.800 -16.815 1.00 0.00 H ATOM 1889 HG3 PRO A 129 2.268 -45.069 -17.247 1.00 0.00 H ATOM 1890 HG2 PRO A 129 1.659 -45.064 -18.919 1.00 0.00 H ATOM 1891 HB2 PRO A 129 1.259 -42.771 -18.897 1.00 0.00 H ATOM 1892 HB3 PRO A 129 2.722 -42.881 -17.891 1.00 0.00 H ATOM 1893 N ARG A 130 0.945 -40.268 -16.527 1.00 36.48 N ATOM 1894 CA ARG A 130 0.434 -38.908 -16.610 1.00 36.46 C ATOM 1895 C ARG A 130 1.509 -37.994 -17.169 1.00 35.76 C ATOM 1896 O ARG A 130 2.698 -38.263 -16.986 1.00 34.98 O ATOM 1897 CB ARG A 130 0.038 -38.423 -15.217 1.00 37.88 C ATOM 1898 CG ARG A 130 -1.368 -37.881 -15.137 1.00 41.87 C ATOM 1899 CD ARG A 130 -2.377 -39.015 -15.064 1.00 45.95 C ATOM 1900 NE ARG A 130 -3.738 -38.571 -15.355 1.00 45.63 N ATOM 1901 CZ ARG A 130 -4.843 -39.216 -14.985 1.00 49.51 C ATOM 1902 NH1 ARG A 130 -4.779 -40.352 -14.287 1.00 48.78 N ATOM 1903 NH2 ARG A 130 -6.030 -38.715 -15.310 1.00 50.01 N ATOM 1904 HA ARG A 130 -0.438 -38.892 -17.264 1.00 0.00 H ATOM 1905 HB2 ARG A 130 0.124 -39.260 -14.524 1.00 0.00 H ATOM 1906 HB3 ARG A 130 0.728 -37.634 -14.919 1.00 0.00 H ATOM 1907 HG2 ARG A 130 -1.462 -37.260 -14.246 1.00 0.00 H ATOM 1908 HG3 ARG A 130 -1.570 -37.278 -16.022 1.00 0.00 H ATOM 1909 HD2 ARG A 130 -2.354 -39.440 -14.060 1.00 0.00 H ATOM 1910 HD3 ARG A 130 -2.096 -39.780 -15.787 1.00 0.00 H ATOM 1911 HE ARG A 130 -3.852 -37.687 -15.890 1.00 0.00 H ATOM 1912 HH12 ARG A 130 -5.654 -40.841 -14.008 1.00 0.00 H ATOM 1913 HH11 ARG A 130 -3.855 -40.748 -14.023 1.00 0.00 H ATOM 1914 HH22 ARG A 130 -6.899 -39.211 -15.026 1.00 0.00 H ATOM 1915 HH21 ARG A 130 -6.090 -37.827 -15.848 1.00 0.00 H ATOM 1916 H ARG A 130 1.856 -40.435 -16.054 1.00 0.00 H ATOM 1917 N PRO A 131 1.106 -36.917 -17.866 1.00 35.97 N ATOM 1918 CA PRO A 131 2.096 -35.896 -18.196 1.00 35.61 C ATOM 1919 C PRO A 131 2.693 -35.292 -16.930 1.00 35.61 C ATOM 1920 O PRO A 131 1.988 -35.111 -15.936 1.00 35.24 O ATOM 1921 CB PRO A 131 1.284 -34.849 -18.970 1.00 34.52 C ATOM 1922 CG PRO A 131 0.113 -35.590 -19.493 1.00 34.56 C ATOM 1923 CD PRO A 131 -0.218 -36.585 -18.422 1.00 36.17 C ATOM 1924 HA PRO A 131 2.938 -36.288 -18.766 1.00 0.00 H ATOM 1925 HD3 PRO A 131 -0.864 -36.145 -17.663 1.00 0.00 H ATOM 1926 HD2 PRO A 131 -0.701 -37.468 -18.841 1.00 0.00 H ATOM 1927 HG3 PRO A 131 0.364 -36.097 -20.425 1.00 0.00 H ATOM 1928 HG2 PRO A 131 -0.725 -34.914 -19.663 1.00 0.00 H ATOM 1929 HB2 PRO A 131 0.965 -34.044 -18.308 1.00 0.00 H ATOM 1930 HB3 PRO A 131 1.873 -34.434 -19.788 1.00 0.00 H ATOM 1931 N VAL A 132 3.987 -34.998 -16.969 1.00 36.23 N ATOM 1932 CA VAL A 132 4.684 -34.423 -15.823 1.00 36.79 C ATOM 1933 C VAL A 132 4.042 -33.107 -15.375 1.00 37.04 C ATOM 1934 O VAL A 132 4.048 -32.787 -14.188 1.00 38.52 O ATOM 1935 CB VAL A 132 6.193 -34.213 -16.131 1.00 37.11 C ATOM 1936 CG1 VAL A 132 6.402 -33.115 -17.187 1.00 38.27 C ATOM 1937 CG2 VAL A 132 6.968 -33.903 -14.860 1.00 36.38 C ATOM 1938 HA VAL A 132 4.596 -35.136 -15.003 1.00 0.00 H ATOM 1939 HB VAL A 132 6.580 -35.144 -16.544 1.00 0.00 H ATOM 1940 HG11 VAL A 132 5.896 -33.399 -18.110 1.00 0.00 H ATOM 1941 HG12 VAL A 132 5.989 -32.176 -16.819 1.00 0.00 H ATOM 1942 HG13 VAL A 132 7.468 -32.995 -17.378 1.00 0.00 H ATOM 1943 HG21 VAL A 132 6.572 -32.994 -14.407 1.00 0.00 H ATOM 1944 HG22 VAL A 132 6.865 -34.733 -14.161 1.00 0.00 H ATOM 1945 HG23 VAL A 132 8.021 -33.761 -15.104 1.00 0.00 H ATOM 1946 H VAL A 132 4.520 -35.183 -17.843 1.00 0.00 H ATOM 1947 N SER A 133 3.484 -32.364 -16.331 1.00 37.26 N ATOM 1948 CA SER A 133 2.827 -31.081 -16.059 1.00 37.38 C ATOM 1949 C SER A 133 1.530 -31.232 -15.264 1.00 36.69 C ATOM 1950 O SER A 133 1.094 -30.294 -14.606 1.00 38.00 O ATOM 1951 CB SER A 133 2.531 -30.351 -17.374 1.00 37.44 C ATOM 1952 OG SER A 133 1.476 -30.983 -18.081 1.00 38.43 O ATOM 1953 HA SER A 133 3.519 -30.501 -15.449 1.00 0.00 H ATOM 1954 HB2 SER A 133 3.428 -30.355 -17.994 1.00 0.00 H ATOM 1955 HB3 SER A 133 2.247 -29.322 -17.154 1.00 0.00 H ATOM 1956 HG SER A 133 1.305 -30.493 -18.924 1.00 0.00 H ATOM 1957 H SER A 133 3.516 -32.709 -17.312 1.00 0.00 H ATOM 1958 N TYR A 134 0.911 -32.404 -15.351 1.00 36.46 N ATOM 1959 CA TYR A 134 -0.296 -32.723 -14.583 1.00 36.58 C ATOM 1960 C TYR A 134 0.035 -32.863 -13.091 1.00 36.08 C ATOM 1961 O TYR A 134 -0.815 -32.616 -12.234 1.00 36.17 O ATOM 1962 CB TYR A 134 -0.905 -34.023 -15.125 1.00 37.56 C ATOM 1963 CG TYR A 134 -2.263 -34.417 -14.591 1.00 37.16 C ATOM 1964 CD1 TYR A 134 -3.427 -34.117 -15.295 1.00 40.76 C ATOM 1965 CD2 TYR A 134 -2.384 -35.141 -13.410 1.00 40.39 C ATOM 1966 CE1 TYR A 134 -4.683 -34.511 -14.817 1.00 39.99 C ATOM 1967 CE2 TYR A 134 -3.628 -35.540 -12.922 1.00 40.56 C ATOM 1968 CZ TYR A 134 -4.772 -35.222 -13.628 1.00 40.09 C ATOM 1969 OH TYR A 134 -5.994 -35.620 -13.143 1.00 39.11 O ATOM 1970 HA TYR A 134 -1.018 -31.913 -14.690 1.00 0.00 H ATOM 1971 HB3 TYR A 134 -0.213 -34.833 -14.894 1.00 0.00 H ATOM 1972 HB2 TYR A 134 -0.994 -33.920 -16.206 1.00 0.00 H ATOM 1973 HD2 TYR A 134 -1.485 -35.403 -12.852 1.00 0.00 H ATOM 1974 HE2 TYR A 134 -3.697 -36.099 -11.989 1.00 0.00 H ATOM 1975 HE1 TYR A 134 -5.585 -34.261 -15.375 1.00 0.00 H ATOM 1976 HD1 TYR A 134 -3.359 -33.567 -16.233 1.00 0.00 H ATOM 1977 HH TYR A 134 -6.138 -35.222 -12.248 1.00 0.00 H ATOM 1978 H TYR A 134 1.299 -33.126 -15.991 1.00 0.00 H ATOM 1979 N LEU A 135 1.275 -33.255 -12.802 1.00 34.51 N ATOM 1980 CA LEU A 135 1.744 -33.489 -11.434 1.00 33.20 C ATOM 1981 C LEU A 135 2.503 -32.295 -10.835 1.00 31.88 C ATOM 1982 O LEU A 135 2.569 -32.157 -9.607 1.00 29.91 O ATOM 1983 CB LEU A 135 2.643 -34.735 -11.400 1.00 33.61 C ATOM 1984 CG LEU A 135 1.991 -36.118 -11.243 1.00 33.16 C ATOM 1985 CD1 LEU A 135 0.661 -36.230 -11.950 1.00 31.13 C ATOM 1986 CD2 LEU A 135 2.943 -37.204 -11.742 1.00 33.90 C ATOM 1987 HA LEU A 135 0.854 -33.637 -10.822 1.00 0.00 H ATOM 1988 HB2 LEU A 135 3.205 -34.750 -12.334 1.00 0.00 H ATOM 1989 HB3 LEU A 135 3.332 -34.610 -10.565 1.00 0.00 H ATOM 1990 HG LEU A 135 1.793 -36.254 -10.180 1.00 0.00 H ATOM 1991 HD21 LEU A 135 3.170 -37.031 -12.794 1.00 0.00 H ATOM 1992 HD22 LEU A 135 3.864 -37.173 -11.160 1.00 0.00 H ATOM 1993 HD23 LEU A 135 2.471 -38.180 -11.626 1.00 0.00 H ATOM 1994 HD11 LEU A 135 -0.029 -35.491 -11.543 1.00 0.00 H ATOM 1995 HD12 LEU A 135 0.801 -36.050 -13.016 1.00 0.00 H ATOM 1996 HD13 LEU A 135 0.254 -37.230 -11.800 1.00 0.00 H ATOM 1997 H LEU A 135 1.943 -33.402 -13.586 1.00 0.00 H ATOM 1998 N LYS A 136 3.086 -31.453 -11.692 1.00 29.98 N ATOM 1999 CA LYS A 136 3.880 -30.308 -11.228 1.00 29.32 C ATOM 2000 C LYS A 136 3.036 -29.361 -10.398 1.00 27.03 C ATOM 2001 O LYS A 136 1.936 -28.990 -10.802 1.00 24.38 O ATOM 2002 CB LYS A 136 4.501 -29.535 -12.401 1.00 30.20 C ATOM 2003 CG LYS A 136 5.858 -30.047 -12.841 1.00 31.17 C ATOM 2004 CD LYS A 136 6.978 -29.632 -11.882 1.00 32.38 C ATOM 2005 CE LYS A 136 8.301 -30.309 -12.252 1.00 33.52 C ATOM 2006 NZ LYS A 136 9.485 -29.478 -11.897 1.00 35.28 N ATOM 2007 HA LYS A 136 4.683 -30.712 -10.611 1.00 0.00 H ATOM 2008 HB2 LYS A 136 3.821 -29.599 -13.250 1.00 0.00 H ATOM 2009 HB3 LYS A 136 4.610 -28.492 -12.103 1.00 0.00 H ATOM 2010 HG2 LYS A 136 5.823 -31.135 -12.889 1.00 0.00 H ATOM 2011 HG3 LYS A 136 6.079 -29.648 -13.831 1.00 0.00 H ATOM 2012 HD2 LYS A 136 7.106 -28.551 -11.930 1.00 0.00 H ATOM 2013 HD3 LYS A 136 6.703 -29.919 -10.867 1.00 0.00 H ATOM 2014 HE2 LYS A 136 8.312 -30.493 -13.326 1.00 0.00 H ATOM 2015 HE3 LYS A 136 8.368 -31.259 -11.722 1.00 0.00 H ATOM 2016 HZ1 LYS A 136 9.435 -28.571 -12.404 1.00 0.00 H ATOM 2017 HZ2 LYS A 136 9.490 -29.303 -10.872 1.00 0.00 H ATOM 2018 HZ3 LYS A 136 10.354 -29.981 -12.168 1.00 0.00 H ATOM 2019 H LYS A 136 2.975 -31.612 -12.714 1.00 0.00 H ATOM 2020 N GLY A 137 3.563 -28.976 -9.240 1.00 26.57 N ATOM 2021 CA GLY A 137 2.857 -28.079 -8.335 1.00 27.11 C ATOM 2022 C GLY A 137 1.976 -28.806 -7.337 1.00 27.84 C ATOM 2023 O GLY A 137 1.286 -28.159 -6.545 1.00 28.95 O ATOM 2024 HA3 GLY A 137 2.231 -27.411 -8.927 1.00 0.00 H ATOM 2025 HA2 GLY A 137 3.593 -27.493 -7.785 1.00 0.00 H ATOM 2026 H GLY A 137 4.506 -29.325 -8.973 1.00 0.00 H ATOM 2027 N SER A 138 1.989 -30.143 -7.371 1.00 27.35 N ATOM 2028 CA SER A 138 1.211 -30.958 -6.429 1.00 26.21 C ATOM 2029 C SER A 138 2.075 -31.519 -5.295 1.00 25.59 C ATOM 2030 O SER A 138 1.589 -32.291 -4.468 1.00 25.49 O ATOM 2031 CB SER A 138 0.486 -32.098 -7.157 1.00 25.89 C ATOM 2032 OG SER A 138 -0.567 -31.605 -7.965 1.00 22.50 O ATOM 2033 HA SER A 138 0.469 -30.297 -5.981 1.00 0.00 H ATOM 2034 HB2 SER A 138 0.075 -32.786 -6.419 1.00 0.00 H ATOM 2035 HB3 SER A 138 1.200 -32.628 -7.788 1.00 0.00 H ATOM 2036 HG SER A 138 -1.014 -32.362 -8.420 1.00 0.00 H ATOM 2037 H SER A 138 2.570 -30.622 -8.089 1.00 0.00 H ATOM 2038 N SER A 139 3.349 -31.133 -5.256 1.00 25.29 N ATOM 2039 CA SER A 139 4.211 -31.445 -4.119 1.00 26.67 C ATOM 2040 C SER A 139 3.525 -31.080 -2.820 1.00 25.92 C ATOM 2041 O SER A 139 2.857 -30.053 -2.738 1.00 26.32 O ATOM 2042 CB SER A 139 5.515 -30.659 -4.189 1.00 27.53 C ATOM 2043 OG SER A 139 6.316 -31.097 -5.260 1.00 31.55 O ATOM 2044 HA SER A 139 4.418 -32.515 -4.156 1.00 0.00 H ATOM 2045 HB2 SER A 139 6.063 -30.794 -3.256 1.00 0.00 H ATOM 2046 HB3 SER A 139 5.287 -29.602 -4.325 1.00 0.00 H ATOM 2047 HG SER A 139 5.825 -30.972 -6.111 1.00 0.00 H ATOM 2048 H SER A 139 3.740 -30.596 -6.056 1.00 0.00 H ATOM 2049 N GLY A 140 3.705 -31.922 -1.807 1.00 26.54 N ATOM 2050 CA GLY A 140 3.060 -31.730 -0.518 1.00 27.52 C ATOM 2051 C GLY A 140 1.616 -32.206 -0.482 1.00 28.12 C ATOM 2052 O GLY A 140 0.963 -32.119 0.554 1.00 28.63 O ATOM 2053 HA3 GLY A 140 3.079 -30.667 -0.278 1.00 0.00 H ATOM 2054 HA2 GLY A 140 3.624 -32.281 0.235 1.00 0.00 H ATOM 2055 H GLY A 140 4.327 -32.745 -1.941 1.00 0.00 H ATOM 2056 N GLY A 141 1.115 -32.703 -1.611 1.00 28.98 N ATOM 2057 CA GLY A 141 -0.235 -33.241 -1.686 1.00 29.85 C ATOM 2058 C GLY A 141 -0.254 -34.624 -1.065 1.00 30.67 C ATOM 2059 O GLY A 141 0.752 -35.331 -1.094 1.00 30.53 O ATOM 2060 HA3 GLY A 141 -0.545 -33.305 -2.729 1.00 0.00 H ATOM 2061 HA2 GLY A 141 -0.919 -32.588 -1.144 1.00 0.00 H ATOM 2062 H GLY A 141 1.707 -32.707 -2.466 1.00 0.00 H ATOM 2063 N PRO A 142 -1.404 -35.029 -0.511 1.00 31.58 N ATOM 2064 CA PRO A 142 -1.445 -36.250 0.274 1.00 31.94 C ATOM 2065 C PRO A 142 -1.652 -37.491 -0.579 1.00 32.98 C ATOM 2066 O PRO A 142 -2.291 -37.425 -1.630 1.00 33.81 O ATOM 2067 CB PRO A 142 -2.665 -36.030 1.157 1.00 31.71 C ATOM 2068 CG PRO A 142 -3.610 -35.297 0.262 1.00 32.20 C ATOM 2069 CD PRO A 142 -2.734 -34.400 -0.600 1.00 32.12 C ATOM 2070 HA PRO A 142 -0.511 -36.423 0.809 1.00 0.00 H ATOM 2071 HD3 PRO A 142 -3.089 -34.382 -1.630 1.00 0.00 H ATOM 2072 HD2 PRO A 142 -2.712 -33.383 -0.207 1.00 0.00 H ATOM 2073 HG3 PRO A 142 -4.307 -34.700 0.850 1.00 0.00 H ATOM 2074 HG2 PRO A 142 -4.168 -35.997 -0.360 1.00 0.00 H ATOM 2075 HB2 PRO A 142 -3.090 -36.980 1.480 1.00 0.00 H ATOM 2076 HB3 PRO A 142 -2.411 -35.431 2.032 1.00 0.00 H ATOM 2077 N LEU A 143 -1.097 -38.610 -0.127 1.00 33.14 N ATOM 2078 CA LEU A 143 -1.461 -39.909 -0.660 1.00 33.02 C ATOM 2079 C LEU A 143 -2.359 -40.570 0.370 1.00 32.62 C ATOM 2080 O LEU A 143 -1.980 -40.710 1.533 1.00 31.46 O ATOM 2081 CB LEU A 143 -0.230 -40.759 -0.951 1.00 32.98 C ATOM 2082 CG LEU A 143 0.507 -40.316 -2.216 1.00 33.73 C ATOM 2083 CD1 LEU A 143 1.580 -39.291 -1.880 1.00 34.84 C ATOM 2084 CD2 LEU A 143 1.115 -41.505 -2.933 1.00 34.47 C ATOM 2085 HA LEU A 143 -1.981 -39.800 -1.612 1.00 0.00 H ATOM 2086 HB2 LEU A 143 0.453 -40.685 -0.105 1.00 0.00 H ATOM 2087 HB3 LEU A 143 -0.543 -41.796 -1.074 1.00 0.00 H ATOM 2088 HG LEU A 143 -0.218 -39.851 -2.884 1.00 0.00 H ATOM 2089 HD21 LEU A 143 1.823 -42.004 -2.271 1.00 0.00 H ATOM 2090 HD22 LEU A 143 0.325 -42.202 -3.213 1.00 0.00 H ATOM 2091 HD23 LEU A 143 1.633 -41.162 -3.829 1.00 0.00 H ATOM 2092 HD11 LEU A 143 1.116 -38.420 -1.418 1.00 0.00 H ATOM 2093 HD12 LEU A 143 2.298 -39.732 -1.189 1.00 0.00 H ATOM 2094 HD13 LEU A 143 2.092 -38.990 -2.794 1.00 0.00 H ATOM 2095 H LEU A 143 -0.384 -38.553 0.628 1.00 0.00 H ATOM 2096 N LEU A 144 -3.555 -40.952 -0.070 1.00 33.09 N ATOM 2097 CA LEU A 144 -4.605 -41.441 0.817 1.00 33.44 C ATOM 2098 C LEU A 144 -4.760 -42.952 0.729 1.00 33.32 C ATOM 2099 O LEU A 144 -4.438 -43.558 -0.290 1.00 33.14 O ATOM 2100 CB LEU A 144 -5.937 -40.786 0.457 1.00 33.41 C ATOM 2101 CG LEU A 144 -6.192 -39.375 0.988 1.00 35.62 C ATOM 2102 CD1 LEU A 144 -4.973 -38.483 0.884 1.00 38.51 C ATOM 2103 CD2 LEU A 144 -7.360 -38.755 0.249 1.00 34.36 C ATOM 2104 HA LEU A 144 -4.318 -41.182 1.836 1.00 0.00 H ATOM 2105 HB2 LEU A 144 -5.997 -40.743 -0.630 1.00 0.00 H ATOM 2106 HB3 LEU A 144 -6.731 -41.428 0.838 1.00 0.00 H ATOM 2107 HG LEU A 144 -6.428 -39.464 2.049 1.00 0.00 H ATOM 2108 HD21 LEU A 144 -7.130 -38.705 -0.815 1.00 0.00 H ATOM 2109 HD22 LEU A 144 -8.250 -39.366 0.401 1.00 0.00 H ATOM 2110 HD23 LEU A 144 -7.538 -37.750 0.631 1.00 0.00 H ATOM 2111 HD11 LEU A 144 -4.157 -38.916 1.463 1.00 0.00 H ATOM 2112 HD12 LEU A 144 -4.674 -38.399 -0.161 1.00 0.00 H ATOM 2113 HD13 LEU A 144 -5.213 -37.495 1.276 1.00 0.00 H ATOM 2114 H LEU A 144 -3.750 -40.900 -1.090 1.00 0.00 H ATOM 2115 N CYS A 145 -5.251 -43.547 1.811 1.00 33.37 N ATOM 2116 CA CYS A 145 -5.653 -44.949 1.817 1.00 33.45 C ATOM 2117 C CYS A 145 -7.121 -44.982 1.398 1.00 33.82 C ATOM 2118 O CYS A 145 -7.762 -43.930 1.367 1.00 33.96 O ATOM 2119 CB CYS A 145 -5.475 -45.543 3.214 1.00 32.44 C ATOM 2120 SG CYS A 145 -6.781 -45.086 4.355 1.00 32.02 S ATOM 2121 HA CYS A 145 -5.042 -45.540 1.135 1.00 0.00 H ATOM 2122 HB2 CYS A 145 -4.525 -45.195 3.619 1.00 0.00 H ATOM 2123 HB3 CYS A 145 -5.456 -46.629 3.128 1.00 0.00 H ATOM 2124 HG CYS A 145 -6.539 -45.664 5.584 1.00 0.00 H ATOM 2125 H CYS A 145 -5.352 -42.993 2.685 1.00 0.00 H ATOM 2126 N PRO A 146 -7.666 -46.177 1.086 1.00 34.05 N ATOM 2127 CA PRO A 146 -9.049 -46.290 0.606 1.00 33.68 C ATOM 2128 C PRO A 146 -10.073 -45.549 1.464 1.00 33.22 C ATOM 2129 O PRO A 146 -11.008 -44.960 0.924 1.00 31.84 O ATOM 2130 CB PRO A 146 -9.309 -47.795 0.648 1.00 33.78 C ATOM 2131 CG PRO A 146 -7.976 -48.400 0.448 1.00 35.56 C ATOM 2132 CD PRO A 146 -7.017 -47.499 1.163 1.00 34.48 C ATOM 2133 HA PRO A 146 -9.158 -45.835 -0.379 1.00 0.00 H ATOM 2134 HD3 PRO A 146 -6.888 -47.810 2.200 1.00 0.00 H ATOM 2135 HD2 PRO A 146 -6.047 -47.487 0.665 1.00 0.00 H ATOM 2136 HG3 PRO A 146 -7.735 -48.448 -0.614 1.00 0.00 H ATOM 2137 HG2 PRO A 146 -7.945 -49.404 0.872 1.00 0.00 H ATOM 2138 HB2 PRO A 146 -9.726 -48.089 1.611 1.00 0.00 H ATOM 2139 HB3 PRO A 146 -9.992 -48.092 -0.148 1.00 0.00 H ATOM 2140 N SER A 147 -9.879 -45.566 2.782 1.00 33.60 N ATOM 2141 CA SER A 147 -10.763 -44.855 3.708 1.00 34.10 C ATOM 2142 C SER A 147 -10.306 -43.410 3.974 1.00 34.55 C ATOM 2143 O SER A 147 -10.764 -42.773 4.926 1.00 34.69 O ATOM 2144 CB SER A 147 -10.893 -45.631 5.026 1.00 33.80 C ATOM 2145 OG SER A 147 -9.675 -45.642 5.744 1.00 32.92 O ATOM 2146 HA SER A 147 -11.741 -44.793 3.230 1.00 0.00 H ATOM 2147 HB2 SER A 147 -11.184 -46.658 4.805 1.00 0.00 H ATOM 2148 HB3 SER A 147 -11.662 -45.161 5.639 1.00 0.00 H ATOM 2149 HG SER A 147 -8.973 -46.073 5.194 1.00 0.00 H ATOM 2150 H SER A 147 -9.074 -46.101 3.165 1.00 0.00 H ATOM 2151 N GLY A 148 -9.403 -42.901 3.138 1.00 34.80 N ATOM 2152 CA GLY A 148 -9.057 -41.481 3.134 1.00 35.09 C ATOM 2153 C GLY A 148 -8.203 -41.005 4.294 1.00 35.46 C ATOM 2154 O GLY A 148 -8.374 -39.883 4.765 1.00 34.66 O ATOM 2155 HA3 GLY A 148 -9.986 -40.910 3.146 1.00 0.00 H ATOM 2156 HA2 GLY A 148 -8.515 -41.271 2.212 1.00 0.00 H ATOM 2157 H GLY A 148 -8.928 -43.536 2.465 1.00 0.00 H ATOM 2158 N HIS A 149 -7.285 -41.856 4.751 1.00 36.16 N ATOM 2159 CA HIS A 149 -6.307 -41.480 5.769 1.00 35.90 C ATOM 2160 C HIS A 149 -4.943 -41.316 5.122 1.00 35.67 C ATOM 2161 O HIS A 149 -4.655 -41.945 4.100 1.00 35.54 O ATOM 2162 CB HIS A 149 -6.247 -42.532 6.867 1.00 37.15 C ATOM 2163 CG HIS A 149 -7.473 -42.571 7.719 1.00 41.22 C ATOM 2164 ND1 HIS A 149 -7.504 -42.067 9.000 1.00 44.45 N ATOM 2165 CD2 HIS A 149 -8.719 -43.034 7.464 1.00 43.61 C ATOM 2166 CE1 HIS A 149 -8.716 -42.228 9.503 1.00 44.72 C ATOM 2167 NE2 HIS A 149 -9.472 -42.813 8.592 1.00 42.36 N ATOM 2168 HA HIS A 149 -6.609 -40.535 6.220 1.00 0.00 H ATOM 2169 HB2 HIS A 149 -6.117 -43.510 6.403 1.00 0.00 H ATOM 2170 HB3 HIS A 149 -5.389 -42.318 7.505 1.00 0.00 H ATOM 2171 HD2 HIS A 149 -9.061 -43.496 6.538 1.00 0.00 H ATOM 2172 HE1 HIS A 149 -9.037 -41.929 10.501 1.00 0.00 H ATOM 2173 H HIS A 149 -7.264 -42.823 4.369 1.00 0.00 H ATOM 2174 N VAL A 150 -4.101 -40.488 5.733 1.00 34.18 N ATOM 2175 CA VAL A 150 -2.843 -40.077 5.110 1.00 33.97 C ATOM 2176 C VAL A 150 -1.776 -41.164 5.192 1.00 32.38 C ATOM 2177 O VAL A 150 -1.265 -41.468 6.267 1.00 31.60 O ATOM 2178 CB VAL A 150 -2.286 -38.788 5.750 1.00 34.60 C ATOM 2179 CG1 VAL A 150 -1.001 -38.352 5.050 1.00 35.78 C ATOM 2180 CG2 VAL A 150 -3.314 -37.685 5.682 1.00 35.24 C ATOM 2181 HA VAL A 150 -3.078 -39.892 4.062 1.00 0.00 H ATOM 2182 HB VAL A 150 -2.058 -38.994 6.796 1.00 0.00 H ATOM 2183 HG11 VAL A 150 -0.255 -39.142 5.138 1.00 0.00 H ATOM 2184 HG12 VAL A 150 -1.209 -38.163 3.997 1.00 0.00 H ATOM 2185 HG13 VAL A 150 -0.625 -37.442 5.517 1.00 0.00 H ATOM 2186 HG21 VAL A 150 -3.564 -37.487 4.640 1.00 0.00 H ATOM 2187 HG22 VAL A 150 -4.211 -37.992 6.220 1.00 0.00 H ATOM 2188 HG23 VAL A 150 -2.907 -36.782 6.137 1.00 0.00 H ATOM 2189 H VAL A 150 -4.343 -40.124 6.677 1.00 0.00 H ATOM 2190 N VAL A 151 -1.438 -41.729 4.041 1.00 31.97 N ATOM 2191 CA VAL A 151 -0.341 -42.693 3.934 1.00 31.94 C ATOM 2192 C VAL A 151 1.000 -41.976 3.810 1.00 31.54 C ATOM 2193 O VAL A 151 2.025 -42.465 4.291 1.00 31.33 O ATOM 2194 CB VAL A 151 -0.541 -43.619 2.720 1.00 31.01 C ATOM 2195 CG1 VAL A 151 0.650 -44.563 2.540 1.00 29.26 C ATOM 2196 CG2 VAL A 151 -1.831 -44.399 2.895 1.00 31.00 C ATOM 2197 HA VAL A 151 -0.341 -43.294 4.843 1.00 0.00 H ATOM 2198 HB VAL A 151 -0.608 -43.011 1.818 1.00 0.00 H ATOM 2199 HG11 VAL A 151 1.556 -43.977 2.385 1.00 0.00 H ATOM 2200 HG12 VAL A 151 0.762 -45.179 3.432 1.00 0.00 H ATOM 2201 HG13 VAL A 151 0.477 -45.203 1.675 1.00 0.00 H ATOM 2202 HG21 VAL A 151 -1.773 -44.996 3.805 1.00 0.00 H ATOM 2203 HG22 VAL A 151 -2.667 -43.704 2.968 1.00 0.00 H ATOM 2204 HG23 VAL A 151 -1.976 -45.056 2.037 1.00 0.00 H ATOM 2205 H VAL A 151 -1.971 -41.479 3.184 1.00 0.00 H ATOM 2206 N GLY A 152 0.989 -40.820 3.156 1.00 31.04 N ATOM 2207 CA GLY A 152 2.205 -40.047 2.977 1.00 30.32 C ATOM 2208 C GLY A 152 1.969 -38.734 2.269 1.00 29.89 C ATOM 2209 O GLY A 152 0.828 -38.342 2.014 1.00 29.48 O ATOM 2210 HA3 GLY A 152 2.909 -40.637 2.390 1.00 0.00 H ATOM 2211 HA2 GLY A 152 2.634 -39.841 3.958 1.00 0.00 H ATOM 2212 H GLY A 152 0.094 -40.462 2.765 1.00 0.00 H ATOM 2213 N ILE A 153 3.066 -38.055 1.956 1.00 29.80 N ATOM 2214 CA ILE A 153 3.019 -36.759 1.306 1.00 29.61 C ATOM 2215 C ILE A 153 3.926 -36.779 0.077 1.00 28.76 C ATOM 2216 O ILE A 153 5.085 -37.185 0.150 1.00 27.31 O ATOM 2217 CB ILE A 153 3.396 -35.642 2.299 1.00 29.50 C ATOM 2218 CG1 ILE A 153 2.274 -35.508 3.329 1.00 31.61 C ATOM 2219 CG2 ILE A 153 3.607 -34.313 1.589 1.00 30.90 C ATOM 2220 CD1 ILE A 153 2.436 -34.373 4.308 1.00 33.26 C ATOM 2221 HA ILE A 153 2.004 -36.547 0.970 1.00 0.00 H ATOM 2222 HB ILE A 153 4.334 -35.906 2.787 1.00 0.00 H ATOM 2223 HG12 ILE A 153 1.338 -35.359 2.791 1.00 0.00 H ATOM 2224 HG13 ILE A 153 2.222 -36.438 3.895 1.00 0.00 H ATOM 2225 HD11 ILE A 153 3.360 -34.509 4.870 1.00 0.00 H ATOM 2226 HD12 ILE A 153 2.475 -33.429 3.765 1.00 0.00 H ATOM 2227 HD13 ILE A 153 1.590 -34.364 4.995 1.00 0.00 H ATOM 2228 HG21 ILE A 153 4.412 -34.415 0.861 1.00 0.00 H ATOM 2229 HG22 ILE A 153 2.688 -34.026 1.078 1.00 0.00 H ATOM 2230 HG23 ILE A 153 3.871 -33.550 2.321 1.00 0.00 H ATOM 2231 H ILE A 153 3.993 -38.467 2.185 1.00 0.00 H ATOM 2232 N PHE A 154 3.364 -36.328 -1.043 1.00 28.82 N ATOM 2233 CA PHE A 154 3.985 -36.407 -2.365 1.00 28.57 C ATOM 2234 C PHE A 154 5.251 -35.546 -2.459 1.00 28.54 C ATOM 2235 O PHE A 154 5.225 -34.358 -2.134 1.00 27.79 O ATOM 2236 CB PHE A 154 2.940 -35.986 -3.411 1.00 27.74 C ATOM 2237 CG PHE A 154 3.405 -36.078 -4.846 1.00 28.62 C ATOM 2238 CD1 PHE A 154 4.272 -37.082 -5.272 1.00 29.87 C ATOM 2239 CD2 PHE A 154 2.928 -35.175 -5.785 1.00 24.58 C ATOM 2240 CE1 PHE A 154 4.677 -37.150 -6.597 1.00 28.40 C ATOM 2241 CE2 PHE A 154 3.325 -35.243 -7.099 1.00 26.52 C ATOM 2242 CZ PHE A 154 4.197 -36.236 -7.510 1.00 28.84 C ATOM 2243 HA PHE A 154 4.306 -37.432 -2.552 1.00 0.00 H ATOM 2244 HB2 PHE A 154 2.067 -36.628 -3.296 1.00 0.00 H ATOM 2245 HB3 PHE A 154 2.658 -34.952 -3.212 1.00 0.00 H ATOM 2246 HD2 PHE A 154 2.227 -34.399 -5.476 1.00 0.00 H ATOM 2247 HE2 PHE A 154 2.953 -34.514 -7.818 1.00 0.00 H ATOM 2248 HZ PHE A 154 4.504 -36.295 -8.554 1.00 0.00 H ATOM 2249 HE1 PHE A 154 5.374 -37.925 -6.916 1.00 0.00 H ATOM 2250 HD1 PHE A 154 4.635 -37.821 -4.558 1.00 0.00 H ATOM 2251 H PHE A 154 2.423 -35.891 -0.973 1.00 0.00 H ATOM 2252 N ARG A 155 6.348 -36.160 -2.910 1.00 28.93 N ATOM 2253 CA ARG A 155 7.676 -35.531 -2.905 1.00 29.87 C ATOM 2254 C ARG A 155 8.283 -35.391 -4.304 1.00 30.44 C ATOM 2255 O ARG A 155 8.704 -34.305 -4.706 1.00 31.41 O ATOM 2256 CB ARG A 155 8.621 -36.344 -2.011 1.00 29.37 C ATOM 2257 CG ARG A 155 10.050 -35.818 -1.940 1.00 29.05 C ATOM 2258 CD ARG A 155 10.799 -36.406 -0.751 1.00 30.23 C ATOM 2259 NE ARG A 155 10.931 -37.865 -0.828 1.00 30.88 N ATOM 2260 CZ ARG A 155 11.366 -38.640 0.168 1.00 27.90 C ATOM 2261 NH1 ARG A 155 11.713 -38.113 1.336 1.00 25.98 N ATOM 2262 NH2 ARG A 155 11.452 -39.957 0.003 1.00 27.39 N ATOM 2263 HA ARG A 155 7.549 -34.521 -2.516 1.00 0.00 H ATOM 2264 HB2 ARG A 155 8.211 -36.349 -1.001 1.00 0.00 H ATOM 2265 HB3 ARG A 155 8.654 -37.364 -2.393 1.00 0.00 H ATOM 2266 HG2 ARG A 155 10.573 -36.087 -2.858 1.00 0.00 H ATOM 2267 HG3 ARG A 155 10.025 -34.733 -1.842 1.00 0.00 H ATOM 2268 HD2 ARG A 155 10.259 -36.152 0.161 1.00 0.00 H ATOM 2269 HD3 ARG A 155 11.796 -35.967 -0.715 1.00 0.00 H ATOM 2270 HE ARG A 155 10.667 -38.328 -1.721 1.00 0.00 H ATOM 2271 HH12 ARG A 155 12.050 -38.728 2.104 1.00 0.00 H ATOM 2272 HH11 ARG A 155 11.647 -37.086 1.483 1.00 0.00 H ATOM 2273 HH22 ARG A 155 11.791 -40.558 0.781 1.00 0.00 H ATOM 2274 HH21 ARG A 155 11.180 -40.386 -0.904 1.00 0.00 H ATOM 2275 H ARG A 155 6.258 -37.127 -3.282 1.00 0.00 H ATOM 2276 N ALA A 156 8.346 -36.495 -5.037 1.00 31.61 N ATOM 2277 CA ALA A 156 8.986 -36.493 -6.349 1.00 32.62 C ATOM 2278 C ALA A 156 8.385 -37.546 -7.266 1.00 33.04 C ATOM 2279 O ALA A 156 7.745 -38.487 -6.805 1.00 34.09 O ATOM 2280 CB ALA A 156 10.481 -36.718 -6.196 1.00 32.17 C ATOM 2281 HA ALA A 156 8.812 -35.519 -6.807 1.00 0.00 H ATOM 2282 HB1 ALA A 156 10.907 -35.921 -5.587 1.00 0.00 H ATOM 2283 HB2 ALA A 156 10.655 -37.679 -5.712 1.00 0.00 H ATOM 2284 HB3 ALA A 156 10.950 -36.715 -7.180 1.00 0.00 H ATOM 2285 H ALA A 156 7.933 -37.376 -4.671 1.00 0.00 H ATOM 2286 N ALA A 157 8.600 -37.376 -8.566 1.00 33.67 N ATOM 2287 CA ALA A 157 8.101 -38.309 -9.573 1.00 34.25 C ATOM 2288 C ALA A 157 9.252 -38.839 -10.428 1.00 34.63 C ATOM 2289 O ALA A 157 10.287 -38.189 -10.556 1.00 34.21 O ATOM 2290 CB ALA A 157 7.065 -37.626 -10.440 1.00 34.31 C ATOM 2291 HA ALA A 157 7.634 -39.155 -9.069 1.00 0.00 H ATOM 2292 HB1 ALA A 157 6.236 -37.291 -9.817 1.00 0.00 H ATOM 2293 HB2 ALA A 157 7.518 -36.768 -10.937 1.00 0.00 H ATOM 2294 HB3 ALA A 157 6.698 -38.329 -11.188 1.00 0.00 H ATOM 2295 H ALA A 157 9.144 -36.547 -8.879 1.00 0.00 H ATOM 2296 N VAL A 158 9.063 -40.024 -11.001 1.00 35.41 N ATOM 2297 CA VAL A 158 10.062 -40.634 -11.881 1.00 36.65 C ATOM 2298 C VAL A 158 9.526 -40.584 -13.306 1.00 37.18 C ATOM 2299 O VAL A 158 8.430 -41.059 -13.579 1.00 36.47 O ATOM 2300 CB VAL A 158 10.433 -42.093 -11.458 1.00 36.91 C ATOM 2301 CG1 VAL A 158 9.222 -42.873 -11.044 1.00 37.35 C ATOM 2302 CG2 VAL A 158 11.184 -42.836 -12.579 1.00 36.52 C ATOM 2303 HA VAL A 158 10.992 -40.070 -11.806 1.00 0.00 H ATOM 2304 HB VAL A 158 11.097 -42.010 -10.598 1.00 0.00 H ATOM 2305 HG11 VAL A 158 8.746 -42.379 -10.197 1.00 0.00 H ATOM 2306 HG12 VAL A 158 8.522 -42.924 -11.878 1.00 0.00 H ATOM 2307 HG13 VAL A 158 9.521 -43.881 -10.757 1.00 0.00 H ATOM 2308 HG21 VAL A 158 10.553 -42.885 -13.467 1.00 0.00 H ATOM 2309 HG22 VAL A 158 12.104 -42.301 -12.814 1.00 0.00 H ATOM 2310 HG23 VAL A 158 11.424 -43.846 -12.246 1.00 0.00 H ATOM 2311 H VAL A 158 8.176 -40.535 -10.818 1.00 0.00 H ATOM 2312 N CYS A 159 10.313 -40.007 -14.209 1.00 38.55 N ATOM 2313 CA CYS A 159 9.837 -39.671 -15.542 1.00 39.57 C ATOM 2314 C CYS A 159 10.695 -40.257 -16.642 1.00 40.61 C ATOM 2315 O CYS A 159 11.817 -40.717 -16.411 1.00 41.85 O ATOM 2316 CB CYS A 159 9.817 -38.154 -15.715 1.00 40.20 C ATOM 2317 SG CYS A 159 8.660 -37.316 -14.645 1.00 43.99 S ATOM 2318 HA CYS A 159 8.837 -40.097 -15.628 1.00 0.00 H ATOM 2319 HB2 CYS A 159 9.553 -37.930 -16.748 1.00 0.00 H ATOM 2320 HB3 CYS A 159 10.816 -37.772 -15.506 1.00 0.00 H ATOM 2321 HG CYS A 159 8.720 -35.957 -14.879 1.00 0.00 H ATOM 2322 H CYS A 159 11.298 -39.789 -13.955 1.00 0.00 H ATOM 2323 N THR A 160 10.135 -40.225 -17.846 1.00 40.98 N ATOM 2324 CA THR A 160 10.852 -40.540 -19.069 1.00 40.94 C ATOM 2325 C THR A 160 10.224 -39.719 -20.193 1.00 41.51 C ATOM 2326 O THR A 160 9.104 -39.995 -20.621 1.00 41.49 O ATOM 2327 CB THR A 160 10.766 -42.041 -19.405 1.00 41.43 C ATOM 2328 OG1 THR A 160 11.206 -42.812 -18.280 1.00 41.79 O ATOM 2329 CG2 THR A 160 11.626 -42.378 -20.615 1.00 40.68 C ATOM 2330 HA THR A 160 11.908 -40.299 -18.946 1.00 0.00 H ATOM 2331 HB THR A 160 9.729 -42.281 -19.638 1.00 0.00 H ATOM 2332 HG1 THR A 160 10.628 -42.615 -17.500 1.00 0.00 H ATOM 2333 HG23 THR A 160 11.292 -41.792 -21.471 1.00 0.00 H ATOM 2334 HG21 THR A 160 12.667 -42.142 -20.396 1.00 0.00 H ATOM 2335 HG22 THR A 160 11.532 -43.440 -20.841 1.00 0.00 H ATOM 2336 H THR A 160 9.132 -39.961 -17.917 1.00 0.00 H ATOM 2337 N ARG A 161 10.941 -38.688 -20.637 1.00 41.77 N ATOM 2338 CA ARG A 161 10.507 -37.826 -21.742 1.00 41.30 C ATOM 2339 C ARG A 161 9.160 -37.148 -21.473 1.00 39.66 C ATOM 2340 O ARG A 161 8.280 -37.116 -22.330 1.00 39.52 O ATOM 2341 CB ARG A 161 10.500 -38.613 -23.055 1.00 41.87 C ATOM 2342 CG ARG A 161 11.785 -39.400 -23.243 1.00 44.94 C ATOM 2343 CD ARG A 161 12.035 -39.819 -24.677 1.00 46.23 C ATOM 2344 NE ARG A 161 13.286 -40.569 -24.792 1.00 48.92 N ATOM 2345 CZ ARG A 161 13.459 -41.836 -24.412 1.00 52.53 C ATOM 2346 NH1 ARG A 161 12.460 -42.540 -23.880 1.00 53.63 N ATOM 2347 NH2 ARG A 161 14.647 -42.411 -24.565 1.00 54.37 N ATOM 2348 HA ARG A 161 11.230 -37.015 -21.829 1.00 0.00 H ATOM 2349 HB2 ARG A 161 9.659 -39.306 -23.048 1.00 0.00 H ATOM 2350 HB3 ARG A 161 10.388 -37.916 -23.885 1.00 0.00 H ATOM 2351 HG2 ARG A 161 12.620 -38.781 -22.914 1.00 0.00 H ATOM 2352 HG3 ARG A 161 11.734 -40.297 -22.626 1.00 0.00 H ATOM 2353 HD2 ARG A 161 12.093 -38.929 -25.304 1.00 0.00 H ATOM 2354 HD3 ARG A 161 11.210 -40.447 -25.015 1.00 0.00 H ATOM 2355 HE ARG A 161 14.105 -40.076 -25.202 1.00 0.00 H ATOM 2356 HH12 ARG A 161 12.616 -43.527 -23.590 1.00 0.00 H ATOM 2357 HH11 ARG A 161 11.525 -42.103 -23.755 1.00 0.00 H ATOM 2358 HH22 ARG A 161 14.789 -43.398 -24.271 1.00 0.00 H ATOM 2359 HH21 ARG A 161 15.435 -41.874 -24.979 1.00 0.00 H ATOM 2360 H ARG A 161 11.852 -38.484 -20.178 1.00 0.00 H ATOM 2361 N GLY A 162 9.019 -36.610 -20.266 1.00 38.93 N ATOM 2362 CA GLY A 162 7.881 -35.772 -19.908 1.00 38.29 C ATOM 2363 C GLY A 162 6.648 -36.504 -19.423 1.00 37.72 C ATOM 2364 O GLY A 162 5.607 -35.880 -19.216 1.00 38.52 O ATOM 2365 HA3 GLY A 162 7.602 -35.194 -20.789 1.00 0.00 H ATOM 2366 HA2 GLY A 162 8.201 -35.095 -19.116 1.00 0.00 H ATOM 2367 H GLY A 162 9.749 -36.794 -19.549 1.00 0.00 H ATOM 2368 N VAL A 163 6.750 -37.818 -19.236 1.00 36.96 N ATOM 2369 CA VAL A 163 5.611 -38.617 -18.770 1.00 36.74 C ATOM 2370 C VAL A 163 6.005 -39.405 -17.523 1.00 36.15 C ATOM 2371 O VAL A 163 6.970 -40.175 -17.539 1.00 35.76 O ATOM 2372 CB VAL A 163 5.022 -39.546 -19.885 1.00 36.20 C ATOM 2373 CG1 VAL A 163 6.107 -40.179 -20.724 1.00 38.48 C ATOM 2374 CG2 VAL A 163 4.112 -40.621 -19.286 1.00 36.71 C ATOM 2375 HA VAL A 163 4.808 -37.928 -18.510 1.00 0.00 H ATOM 2376 HB VAL A 163 4.424 -38.914 -20.541 1.00 0.00 H ATOM 2377 HG11 VAL A 163 6.694 -39.397 -21.206 1.00 0.00 H ATOM 2378 HG12 VAL A 163 6.754 -40.780 -20.085 1.00 0.00 H ATOM 2379 HG13 VAL A 163 5.653 -40.815 -21.484 1.00 0.00 H ATOM 2380 HG21 VAL A 163 4.685 -41.233 -18.589 1.00 0.00 H ATOM 2381 HG22 VAL A 163 3.286 -40.144 -18.758 1.00 0.00 H ATOM 2382 HG23 VAL A 163 3.719 -41.249 -20.085 1.00 0.00 H ATOM 2383 H VAL A 163 7.658 -38.289 -19.425 1.00 0.00 H ATOM 2384 N ALA A 164 5.246 -39.193 -16.448 1.00 35.45 N ATOM 2385 CA ALA A 164 5.547 -39.767 -15.145 1.00 36.03 C ATOM 2386 C ALA A 164 4.821 -41.089 -14.968 1.00 36.23 C ATOM 2387 O ALA A 164 3.619 -41.174 -15.216 1.00 37.44 O ATOM 2388 CB ALA A 164 5.152 -38.807 -14.053 1.00 36.60 C ATOM 2389 HA ALA A 164 6.620 -39.949 -15.084 1.00 0.00 H ATOM 2390 HB1 ALA A 164 5.706 -37.876 -14.171 1.00 0.00 H ATOM 2391 HB2 ALA A 164 4.083 -38.605 -14.118 1.00 0.00 H ATOM 2392 HB3 ALA A 164 5.382 -39.248 -13.083 1.00 0.00 H ATOM 2393 H ALA A 164 4.403 -38.592 -16.545 1.00 0.00 H ATOM 2394 N LYS A 165 5.558 -42.111 -14.538 1.00 36.49 N ATOM 2395 CA LYS A 165 5.021 -43.463 -14.393 1.00 37.16 C ATOM 2396 C LYS A 165 5.029 -43.970 -12.949 1.00 37.59 C ATOM 2397 O LYS A 165 4.455 -45.024 -12.661 1.00 39.02 O ATOM 2398 CB LYS A 165 5.788 -44.415 -15.310 1.00 37.25 C ATOM 2399 CG LYS A 165 5.392 -44.255 -16.777 1.00 39.72 C ATOM 2400 CD LYS A 165 6.478 -44.724 -17.726 1.00 40.40 C ATOM 2401 CE LYS A 165 6.087 -44.481 -19.179 1.00 42.01 C ATOM 2402 NZ LYS A 165 7.076 -45.051 -20.145 1.00 41.53 N ATOM 2403 HA LYS A 165 3.972 -43.428 -14.686 1.00 0.00 H ATOM 2404 HB2 LYS A 165 6.855 -44.214 -15.211 1.00 0.00 H ATOM 2405 HB3 LYS A 165 5.583 -45.440 -15.001 1.00 0.00 H ATOM 2406 HG2 LYS A 165 4.490 -44.839 -16.962 1.00 0.00 H ATOM 2407 HG3 LYS A 165 5.188 -43.202 -16.972 1.00 0.00 H ATOM 2408 HD2 LYS A 165 7.398 -44.180 -17.510 1.00 0.00 H ATOM 2409 HD3 LYS A 165 6.644 -45.791 -17.576 1.00 0.00 H ATOM 2410 HE2 LYS A 165 6.015 -43.406 -19.346 1.00 0.00 H ATOM 2411 HE3 LYS A 165 5.116 -44.941 -19.361 1.00 0.00 H ATOM 2412 HZ1 LYS A 165 8.006 -44.612 -19.987 1.00 0.00 H ATOM 2413 HZ2 LYS A 165 7.147 -46.079 -20.001 1.00 0.00 H ATOM 2414 HZ3 LYS A 165 6.761 -44.857 -21.117 1.00 0.00 H ATOM 2415 H LYS A 165 6.555 -41.941 -14.296 1.00 0.00 H ATOM 2416 N ALA A 166 5.667 -43.224 -12.048 1.00 36.97 N ATOM 2417 CA ALA A 166 5.644 -43.542 -10.619 1.00 35.66 C ATOM 2418 C ALA A 166 5.903 -42.304 -9.765 1.00 35.02 C ATOM 2419 O ALA A 166 6.423 -41.295 -10.250 1.00 32.93 O ATOM 2420 CB ALA A 166 6.644 -44.636 -10.295 1.00 34.83 C ATOM 2421 HA ALA A 166 4.645 -43.906 -10.379 1.00 0.00 H ATOM 2422 HB1 ALA A 166 6.394 -45.534 -10.860 1.00 0.00 H ATOM 2423 HB2 ALA A 166 7.646 -44.302 -10.566 1.00 0.00 H ATOM 2424 HB3 ALA A 166 6.608 -44.855 -9.228 1.00 0.00 H ATOM 2425 H ALA A 166 6.198 -42.390 -12.370 1.00 0.00 H ATOM 2426 N VAL A 167 5.521 -42.393 -8.493 1.00 35.31 N ATOM 2427 CA VAL A 167 5.688 -41.292 -7.545 1.00 35.16 C ATOM 2428 C VAL A 167 6.464 -41.733 -6.313 1.00 35.02 C ATOM 2429 O VAL A 167 6.352 -42.873 -5.859 1.00 33.95 O ATOM 2430 CB VAL A 167 4.333 -40.695 -7.093 1.00 35.15 C ATOM 2431 CG1 VAL A 167 3.650 -39.999 -8.255 1.00 37.44 C ATOM 2432 CG2 VAL A 167 3.414 -41.761 -6.489 1.00 35.74 C ATOM 2433 HA VAL A 167 6.249 -40.523 -8.076 1.00 0.00 H ATOM 2434 HB VAL A 167 4.539 -39.962 -6.313 1.00 0.00 H ATOM 2435 HG11 VAL A 167 4.289 -39.196 -8.622 1.00 0.00 H ATOM 2436 HG12 VAL A 167 3.473 -40.718 -9.055 1.00 0.00 H ATOM 2437 HG13 VAL A 167 2.699 -39.585 -7.921 1.00 0.00 H ATOM 2438 HG21 VAL A 167 3.217 -42.533 -7.233 1.00 0.00 H ATOM 2439 HG22 VAL A 167 3.899 -42.207 -5.620 1.00 0.00 H ATOM 2440 HG23 VAL A 167 2.475 -41.299 -6.185 1.00 0.00 H ATOM 2441 H VAL A 167 5.088 -43.278 -8.161 1.00 0.00 H ATOM 2442 N ASP A 168 7.265 -40.813 -5.794 1.00 36.50 N ATOM 2443 CA ASP A 168 7.938 -40.986 -4.519 1.00 37.06 C ATOM 2444 C ASP A 168 7.278 -40.051 -3.511 1.00 36.87 C ATOM 2445 O ASP A 168 6.976 -38.899 -3.829 1.00 36.03 O ATOM 2446 CB ASP A 168 9.431 -40.670 -4.661 1.00 37.66 C ATOM 2447 CG ASP A 168 10.190 -40.843 -3.360 1.00 38.53 C ATOM 2448 OD1 ASP A 168 11.139 -41.654 -3.315 1.00 42.52 O ATOM 2449 OD2 ASP A 168 9.828 -40.171 -2.374 1.00 44.77 O ATOM 2450 HA ASP A 168 7.852 -42.018 -4.178 1.00 0.00 H ATOM 2451 HB2 ASP A 168 9.860 -41.338 -5.407 1.00 0.00 H ATOM 2452 HB3 ASP A 168 9.540 -39.638 -4.994 1.00 0.00 H ATOM 2453 H ASP A 168 7.418 -39.930 -6.322 1.00 0.00 H ATOM 2454 N PHE A 169 7.056 -40.548 -2.298 1.00 37.78 N ATOM 2455 CA PHE A 169 6.399 -39.757 -1.261 1.00 39.22 C ATOM 2456 C PHE A 169 7.060 -39.915 0.106 1.00 39.96 C ATOM 2457 O PHE A 169 7.749 -40.897 0.360 1.00 40.53 O ATOM 2458 CB PHE A 169 4.911 -40.119 -1.179 1.00 39.73 C ATOM 2459 CG PHE A 169 4.642 -41.568 -0.878 1.00 38.92 C ATOM 2460 CD1 PHE A 169 4.503 -42.492 -1.907 1.00 41.19 C ATOM 2461 CD2 PHE A 169 4.492 -42.003 0.434 1.00 38.26 C ATOM 2462 CE1 PHE A 169 4.233 -43.834 -1.630 1.00 42.08 C ATOM 2463 CE2 PHE A 169 4.226 -43.344 0.721 1.00 40.23 C ATOM 2464 CZ PHE A 169 4.098 -44.260 -0.311 1.00 40.56 C ATOM 2465 HA PHE A 169 6.503 -38.710 -1.545 1.00 0.00 H ATOM 2466 HB2 PHE A 169 4.456 -39.517 -0.393 1.00 0.00 H ATOM 2467 HB3 PHE A 169 4.447 -39.877 -2.135 1.00 0.00 H ATOM 2468 HD2 PHE A 169 4.583 -41.287 1.251 1.00 0.00 H ATOM 2469 HE2 PHE A 169 4.119 -43.670 1.756 1.00 0.00 H ATOM 2470 HZ PHE A 169 3.893 -45.308 -0.092 1.00 0.00 H ATOM 2471 HE1 PHE A 169 4.128 -44.548 -2.447 1.00 0.00 H ATOM 2472 HD1 PHE A 169 4.606 -42.166 -2.942 1.00 0.00 H ATOM 2473 H PHE A 169 7.356 -41.520 -2.083 1.00 0.00 H ATOM 2474 N ILE A 170 6.847 -38.932 0.976 1.00 40.50 N ATOM 2475 CA ILE A 170 7.336 -38.999 2.347 1.00 41.44 C ATOM 2476 C ILE A 170 6.323 -39.810 3.153 1.00 42.37 C ATOM 2477 O ILE A 170 5.162 -39.416 3.247 1.00 41.81 O ATOM 2478 CB ILE A 170 7.487 -37.594 2.975 1.00 41.20 C ATOM 2479 CG1 ILE A 170 8.457 -36.738 2.156 1.00 40.82 C ATOM 2480 CG2 ILE A 170 7.980 -37.695 4.414 1.00 40.08 C ATOM 2481 CD1 ILE A 170 8.253 -35.249 2.333 1.00 40.74 C ATOM 2482 HA ILE A 170 8.322 -39.463 2.355 1.00 0.00 H ATOM 2483 HB ILE A 170 6.506 -37.119 2.972 1.00 0.00 H ATOM 2484 HG12 ILE A 170 9.474 -36.985 2.459 1.00 0.00 H ATOM 2485 HG13 ILE A 170 8.325 -36.981 1.102 1.00 0.00 H ATOM 2486 HD11 ILE A 170 7.243 -34.983 2.023 1.00 0.00 H ATOM 2487 HD12 ILE A 170 8.393 -34.986 3.382 1.00 0.00 H ATOM 2488 HD13 ILE A 170 8.976 -34.709 1.722 1.00 0.00 H ATOM 2489 HG21 ILE A 170 7.264 -38.269 5.003 1.00 0.00 H ATOM 2490 HG22 ILE A 170 8.949 -38.194 4.431 1.00 0.00 H ATOM 2491 HG23 ILE A 170 8.078 -36.694 4.834 1.00 0.00 H ATOM 2492 H ILE A 170 6.316 -38.092 0.669 1.00 0.00 H ATOM 2493 N PRO A 171 6.753 -40.942 3.736 1.00 44.23 N ATOM 2494 CA PRO A 171 5.815 -41.767 4.501 1.00 45.37 C ATOM 2495 C PRO A 171 5.366 -41.089 5.793 1.00 46.48 C ATOM 2496 O PRO A 171 6.145 -40.372 6.419 1.00 47.41 O ATOM 2497 CB PRO A 171 6.624 -43.032 4.802 1.00 45.35 C ATOM 2498 CG PRO A 171 8.035 -42.592 4.772 1.00 45.38 C ATOM 2499 CD PRO A 171 8.112 -41.512 3.736 1.00 44.62 C ATOM 2500 HA PRO A 171 4.893 -41.958 3.952 1.00 0.00 H ATOM 2501 HD3 PRO A 171 8.851 -40.759 4.011 1.00 0.00 H ATOM 2502 HD2 PRO A 171 8.362 -41.925 2.759 1.00 0.00 H ATOM 2503 HG3 PRO A 171 8.685 -43.424 4.501 1.00 0.00 H ATOM 2504 HG2 PRO A 171 8.331 -42.204 5.746 1.00 0.00 H ATOM 2505 HB2 PRO A 171 6.366 -43.429 5.784 1.00 0.00 H ATOM 2506 HB3 PRO A 171 6.443 -43.794 4.044 1.00 0.00 H ATOM 2507 N VAL A 172 4.119 -41.332 6.184 1.00 48.14 N ATOM 2508 CA VAL A 172 3.497 -40.617 7.302 1.00 49.61 C ATOM 2509 C VAL A 172 4.165 -40.855 8.668 1.00 51.72 C ATOM 2510 O VAL A 172 4.122 -39.979 9.531 1.00 52.71 O ATOM 2511 CB VAL A 172 1.982 -40.941 7.394 1.00 49.29 C ATOM 2512 CG1 VAL A 172 1.749 -42.384 7.862 1.00 48.44 C ATOM 2513 CG2 VAL A 172 1.264 -39.940 8.297 1.00 48.35 C ATOM 2514 HA VAL A 172 3.643 -39.561 7.074 1.00 0.00 H ATOM 2515 HB VAL A 172 1.559 -40.850 6.394 1.00 0.00 H ATOM 2516 HG11 VAL A 172 2.210 -43.073 7.154 1.00 0.00 H ATOM 2517 HG12 VAL A 172 2.195 -42.521 8.847 1.00 0.00 H ATOM 2518 HG13 VAL A 172 0.678 -42.579 7.916 1.00 0.00 H ATOM 2519 HG21 VAL A 172 1.693 -39.983 9.298 1.00 0.00 H ATOM 2520 HG22 VAL A 172 1.384 -38.935 7.891 1.00 0.00 H ATOM 2521 HG23 VAL A 172 0.204 -40.190 8.344 1.00 0.00 H ATOM 2522 H VAL A 172 3.566 -42.054 5.679 1.00 0.00 H ATOM 2523 N GLU A 173 4.781 -42.022 8.858 1.00 53.24 N ATOM 2524 CA GLU A 173 5.398 -42.379 10.149 1.00 54.50 C ATOM 2525 C GLU A 173 6.328 -41.280 10.686 1.00 55.64 C ATOM 2526 O GLU A 173 6.297 -40.949 11.878 1.00 55.86 O ATOM 2527 CB GLU A 173 6.179 -43.696 10.037 1.00 55.39 C ATOM 2528 CG GLU A 173 5.317 -44.925 9.738 1.00 57.80 C ATOM 2529 CD GLU A 173 5.270 -45.273 8.259 1.00 59.75 C ATOM 2530 OE1 GLU A 173 6.332 -45.616 7.693 1.00 60.22 O ATOM 2531 OE2 GLU A 173 4.170 -45.209 7.667 1.00 60.47 O ATOM 2532 HA GLU A 173 4.577 -42.496 10.856 1.00 0.00 H ATOM 2533 HB2 GLU A 173 6.911 -43.591 9.236 1.00 0.00 H ATOM 2534 HB3 GLU A 173 6.697 -43.865 10.981 1.00 0.00 H ATOM 2535 HG2 GLU A 173 5.725 -45.776 10.283 1.00 0.00 H ATOM 2536 HG3 GLU A 173 4.301 -44.729 10.081 1.00 0.00 H ATOM 2537 H GLU A 173 4.828 -42.701 8.072 1.00 0.00 H ATOM 2538 N SER A 174 7.143 -40.721 9.791 1.00 55.85 N ATOM 2539 CA SER A 174 8.063 -39.623 10.112 1.00 55.79 C ATOM 2540 C SER A 174 7.360 -38.431 10.773 1.00 56.10 C ATOM 2541 O SER A 174 7.958 -37.710 11.573 1.00 55.69 O ATOM 2542 CB SER A 174 8.759 -39.150 8.831 1.00 55.68 C ATOM 2543 OG SER A 174 8.994 -40.237 7.949 1.00 54.10 O ATOM 2544 HA SER A 174 8.788 -40.011 10.828 1.00 0.00 H ATOM 2545 HB2 SER A 174 9.712 -38.690 9.092 1.00 0.00 H ATOM 2546 HB3 SER A 174 8.127 -38.416 8.332 1.00 0.00 H ATOM 2547 HG SER A 174 8.131 -40.656 7.706 1.00 0.00 H ATOM 2548 H SER A 174 7.126 -41.081 8.816 1.00 0.00 H ATOM 2549 N MET A 175 6.091 -38.238 10.422 1.00 56.56 N ATOM 2550 CA MET A 175 5.276 -37.134 10.918 1.00 56.75 C ATOM 2551 C MET A 175 4.410 -37.560 12.106 1.00 56.41 C ATOM 2552 O MET A 175 4.801 -38.411 12.908 1.00 56.00 O ATOM 2553 CB MET A 175 4.384 -36.637 9.781 1.00 56.51 C ATOM 2554 CG MET A 175 5.165 -36.223 8.535 1.00 57.12 C ATOM 2555 SD MET A 175 4.503 -36.890 6.992 1.00 58.23 S ATOM 2556 CE MET A 175 2.826 -36.253 7.025 1.00 56.52 C ATOM 2557 HA MET A 175 5.938 -36.339 11.263 1.00 0.00 H ATOM 2558 HB2 MET A 175 3.695 -37.436 9.508 1.00 0.00 H ATOM 2559 HB3 MET A 175 3.818 -35.776 10.136 1.00 0.00 H ATOM 2560 HG2 MET A 175 6.193 -36.569 8.644 1.00 0.00 H ATOM 2561 HG3 MET A 175 5.154 -35.135 8.470 1.00 0.00 H ATOM 2562 HE1 MET A 175 2.315 -36.625 7.913 1.00 0.00 H ATOM 2563 HE2 MET A 175 2.853 -35.164 7.050 1.00 0.00 H ATOM 2564 HE3 MET A 175 2.295 -36.584 6.132 1.00 0.00 H ATOM 2565 H MET A 175 5.657 -38.910 9.758 1.00 0.00 H TER 2566 MET A 175 HETATM 2567 ZN ZN A 1 -5.527 -46.618 6.130 1.00 41.40 ZN HETATM 2568 O HOH 2 12.859 -39.127 -13.569 1.00 26.62 O HETATM 2569 O HOH 3 11.466 -27.065 -7.193 1.00 14.50 O HETATM 2570 O HOH 4 13.983 -20.510 1.931 1.00 13.57 O HETATM 2571 O HOH 5 -5.924 -11.044 -5.762 1.00 22.65 O HETATM 2572 O HOH 6 -6.969 -45.862 7.265 1.00 41.22 O HETATM 2573 O HOH 7 13.245 -13.732 3.321 1.00 13.89 O HETATM 2574 O HOH 8 -1.191 -17.710 4.063 1.00 21.94 O HETATM 2575 C1 UNN A 9 15.157 -30.743 -3.601 1.00 -0.01 C HETATM 2576 N2 UNN A 9 14.586 -31.060 -4.826 1.00 -0.28 N HETATM 2577 C4 UNN A 9 14.132 -32.346 -5.081 1.00 0.18 C HETATM 2578 C6 UNN A 9 14.249 -33.326 -4.102 1.00 0.05 C HETATM 2579 C5 UNN A 9 14.821 -33.004 -2.873 1.00 -0.01 C HETATM 2580 C3 UNN A 9 15.272 -31.718 -2.622 1.00 -0.05 C HETATM 2581 H UNN A 9 15.716 -31.474 -1.657 1.00 0.06 H HETATM 2582 C10 UNN A 9 14.949 -33.973 -1.884 1.00 -0.05 C HETATM 2583 C9 UNN A 9 14.503 -35.267 -2.112 1.00 -0.05 C HETATM 2584 C7 UNN A 9 13.933 -35.586 -3.334 1.00 0.02 C HETATM 2585 C8 UNN A 9 13.805 -34.624 -4.329 1.00 -0.03 C HETATM 2586 H UNN A 9 13.357 -34.887 -5.287 1.00 0.07 H HETATM 2587 BR11 UNN A 9 13.335 -37.339 -3.641 1.00 -0.05 BR HETATM 2588 H UNN A 9 14.600 -36.026 -1.336 1.00 0.07 H HETATM 2589 H UNN A 9 15.401 -33.715 -0.926 1.00 0.06 H HETATM 2590 O12 UNN A 9 13.573 -32.656 -6.289 1.00 -0.28 O HETATM 2591 C13 UNN A 9 13.193 -31.762 -7.331 1.00 0.11 C HETATM 2592 C14 UNN A 9 11.774 -31.263 -7.169 1.00 0.02 C HETATM 2593 C15 UNN A 9 11.013 -32.543 -7.488 1.00 0.14 C HETATM 2594 N16 UNN A 9 11.843 -33.341 -8.451 1.00 -0.25 N HETATM 2595 C17 UNN A 9 13.129 -32.625 -8.585 1.00 0.07 C HETATM 2596 H UNN A 9 13.977 -33.305 -8.666 1.00 0.06 H HETATM 2597 H UNN A 9 13.183 -32.035 -9.500 1.00 0.06 H HETATM 2598 C35 UNN A 9 11.445 -34.526 -9.094 1.00 0.21 C HETATM 2599 O36 UNN A 9 10.340 -34.966 -8.869 1.00 -0.39 O HETATM 2600 C37 UNN A 9 12.319 -35.314 -10.086 1.00 0.13 C HETATM 2601 N38 UNN A 9 11.560 -35.774 -11.263 1.00 -0.27 N HETATM 2602 C40 UNN A 9 11.198 -34.921 -12.292 1.00 0.18 C HETATM 2603 O41 UNN A 9 11.497 -33.748 -12.231 1.00 -0.40 O HETATM 2604 C42 UNN A 9 10.440 -35.395 -13.505 1.00 0.03 C HETATM 2605 C43 UNN A 9 9.729 -36.734 -13.305 1.00 -0.05 C HETATM 2606 H UNN A 9 10.464 -37.501 -13.062 1.00 0.03 H HETATM 2607 H UNN A 9 9.012 -36.645 -12.489 1.00 0.03 H HETATM 2608 H UNN A 9 9.206 -37.007 -14.222 1.00 0.03 H HETATM 2609 H UNN A 9 11.164 -35.529 -14.309 1.00 0.05 H HETATM 2610 H UNN A 9 9.674 -34.650 -13.721 1.00 0.05 H HETATM 2611 H UNN A 9 11.292 -36.756 -11.322 1.00 0.19 H HETATM 2612 C39 UNN A 9 12.956 -36.522 -9.386 1.00 -0.02 C HETATM 2613 H UNN A 9 13.576 -36.176 -8.559 1.00 0.03 H HETATM 2614 H UNN A 9 12.171 -37.175 -9.004 1.00 0.03 H HETATM 2615 H UNN A 9 13.572 -37.071 -10.099 1.00 0.03 H HETATM 2616 H UNN A 9 13.094 -34.632 -10.437 1.00 0.08 H HETATM 2617 C18 UNN A 9 9.630 -32.393 -8.100 1.00 0.20 C HETATM 2618 O19 UNN A 9 9.521 -32.072 -9.266 1.00 -0.39 O HETATM 2619 N20 UNN A 9 8.498 -32.667 -7.342 1.00 -0.27 N HETATM 2620 C21 UNN A 9 7.129 -32.700 -7.893 1.00 0.15 C HETATM 2621 C22 UNN A 9 6.866 -33.658 -9.071 1.00 0.02 C HETATM 2622 C23 UNN A 9 6.204 -33.908 -7.713 1.00 -0.00 C HETATM 2623 H UNN A 9 5.210 -34.121 -7.318 1.00 0.03 H HETATM 2624 H UNN A 9 6.068 -34.732 -7.013 1.00 0.03 H HETATM 2625 C24 UNN A 9 6.086 -33.243 -10.280 1.00 -0.08 C HETATM 2626 C25 UNN A 9 6.661 -33.436 -11.463 1.00 -0.12 C HETATM 2627 H UNN A 9 7.656 -33.878 -11.520 1.00 0.03 H HETATM 2628 H UNN A 9 6.138 -33.152 -12.376 1.00 0.03 H HETATM 2629 H UNN A 9 5.093 -32.803 -10.194 1.00 0.07 H HETATM 2630 H UNN A 9 7.490 -34.245 -9.745 1.00 0.05 H HETATM 2631 C26 UNN A 9 6.599 -31.288 -7.835 1.00 0.25 C HETATM 2632 O27 UNN A 9 5.442 -31.112 -8.146 1.00 -0.34 O HETATM 2633 N28 UNN A 9 7.320 -30.184 -7.437 1.00 -0.15 N HETATM 2634 S29 UNN A 9 6.707 -28.660 -7.372 1.00 0.06 S HETATM 2635 O30 UNN A 9 6.521 -28.133 -8.700 1.00 -0.15 O HETATM 2636 O31 UNN A 9 5.427 -28.696 -6.715 1.00 -0.15 O HETATM 2637 C32 UNN A 9 7.813 -27.621 -6.401 1.00 0.10 C HETATM 2638 C33 UNN A 9 7.563 -27.452 -4.884 1.00 -0.03 C HETATM 2639 C34 UNN A 9 7.399 -26.295 -5.821 1.00 -0.03 C HETATM 2640 H UNN A 9 6.650 -25.530 -6.026 1.00 0.03 H HETATM 2641 H UNN A 9 7.729 -25.258 -5.878 1.00 0.03 H HETATM 2642 H UNN A 9 8.052 -27.683 -3.938 1.00 0.03 H HETATM 2643 H UNN A 9 7.017 -27.944 -4.079 1.00 0.03 H HETATM 2644 H UNN A 9 8.631 -27.943 -7.045 1.00 0.06 H HETATM 2645 H UNN A 9 8.294 -30.320 -7.166 1.00 0.21 H HETATM 2646 H UNN A 9 8.620 -32.856 -6.347 1.00 0.18 H HETATM 2647 H UNN A 9 10.848 -33.016 -6.520 1.00 0.08 H HETATM 2648 H UNN A 9 11.518 -30.414 -7.802 1.00 0.03 H HETATM 2649 H UNN A 9 11.553 -30.837 -6.191 1.00 0.03 H HETATM 2650 H UNN A 9 13.887 -30.921 -7.346 1.00 0.07 H HETATM 2651 H UNN A 9 15.514 -29.731 -3.409 1.00 0.07 H CONECT 1398 1397 1402 2567 CONECT 1423 1422 1427 2567 CONECT 2120 2119 2124 2567 CONECT 2567 1398 1423 2120 CONECT 2575 2576 2580 2651 CONECT 2576 2575 2577 CONECT 2577 2576 2578 2590 CONECT 2578 2577 2579 2585 CONECT 2579 2578 2580 2582 CONECT 2580 2575 2579 2581 CONECT 2581 2580 CONECT 2582 2579 2583 2589 CONECT 2583 2582 2584 2588 CONECT 2584 2583 2585 2587 CONECT 2585 2578 2584 2586 CONECT 2586 2585 CONECT 2587 2584 CONECT 2588 2583 CONECT 2589 2582 CONECT 2590 2577 2591 CONECT 2591 2590 2592 2595 2650 CONECT 2592 2591 2593 2648 2649 CONECT 2593 2592 2594 2617 2647 CONECT 2594 2593 2595 2598 CONECT 2595 2591 2594 2596 2597 CONECT 2596 2595 CONECT 2597 2595 CONECT 2598 2594 2599 2600 CONECT 2599 2598 CONECT 2600 2598 2601 2612 2616 CONECT 2601 2600 2602 2611 CONECT 2602 2601 2603 2604 CONECT 2603 2602 CONECT 2604 2602 2605 2609 2610 CONECT 2605 2604 2606 2607 2608 CONECT 2606 2605 CONECT 2607 2605 CONECT 2608 2605 CONECT 2609 2604 CONECT 2610 2604 CONECT 2611 2601 CONECT 2612 2600 2613 2614 2615 CONECT 2613 2612 CONECT 2614 2612 CONECT 2615 2612 CONECT 2616 2600 CONECT 2617 2593 2618 2619 CONECT 2618 2617 CONECT 2619 2617 2620 2646 CONECT 2620 2619 2621 2622 2631 CONECT 2621 2620 2622 2625 2630 CONECT 2622 2620 2621 2623 2624 CONECT 2623 2622 CONECT 2624 2622 CONECT 2625 2621 2626 2629 CONECT 2626 2625 2627 2628 CONECT 2627 2626 CONECT 2628 2626 CONECT 2629 2625 CONECT 2630 2621 CONECT 2631 2620 2632 2633 CONECT 2632 2631 CONECT 2633 2631 2634 2645 CONECT 2634 2633 2635 2636 2637 CONECT 2635 2634 CONECT 2636 2634 CONECT 2637 2634 2638 2639 2644 CONECT 2638 2637 2639 2642 2643 CONECT 2639 2637 2638 2640 2641 CONECT 2640 2639 CONECT 2641 2639 CONECT 2642 2638 CONECT 2643 2638 CONECT 2644 2637 CONECT 2645 2633 CONECT 2646 2619 CONECT 2647 2593 CONECT 2648 2592 CONECT 2649 2592 CONECT 2650 2591 CONECT 2651 2575 MASTER 0 0 0 0 0 0 0 0 2650 1 81 14 END
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Structure:
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Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3oyp
Entries with 90% protein sequence similarity cutoff in PDBbind
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Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
16aa, >1DXP_2|Chains... at 100%
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PDBbind
17aa, >3P8N_2|Chains... at 100%
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17aa, >4I31_2|Chains... at 100%
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PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
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1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
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PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
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2ce9
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PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
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PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
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PDBbind
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3ayc
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PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
3c89
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PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
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5-mer
3gjq
RCSB PDB
PDBbind
5-mer
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PDBbind
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3gjt
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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PDBbind
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RCSB PDB
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
5-mer
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
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3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
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3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
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3qw7
RCSB PDB
PDBbind
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3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
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3s8l
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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PDBbind
5-mer
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
5-mer
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PDBbind
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RCSB PDB
PDBbind
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4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
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PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
3oyp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Serine protease NS3(HCV NS3/4A)
Ligand Name
5-mer
EC.Number
E.C.3.4.21.98 and 3.6.1.15 and 3.6.4.13
Resolution
2.76(Å)
Affinity (Kd/Ki/IC50)
IC50=2nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Nat.Chem.Biol. Vol. 7: pp. 22-24
Ligand Properties
Formula
C
2
9
H
3
4
BrN
5
O
7
S
Molecular Weight
676.579
Exact Mass
675.136
No. of atoms
77
No. of bonds
81
Polar Surface Area
172.25
LOGP Value
2.75 (
Computed with XLOGP3
)
4.12 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 5
Canonical SMILES
C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](NC(=O)CC)C)Oc1nccc2c1cc(Br)cc2)C(=O)NS(=O)(=O)C1CC1
InChI String
InChI=1S/C29H34BrN5O7S/c1-4-18-14-29(18,28(39)34-43(40,41)21-8-9-21)33-25(37)23-13-20(15-35(23)27(38)16(3)32-24(36)5-2)42-26-22-12-19(30)7-6-17(22)10-11-31-26/h4,6-7,10-12,16,18,20-21,23H,1,5,8-9,13-15H2,2-3H3,(H,32,36)(H,33,37)(H,34,39)/t16-,18-,20-,23+,29-/m1/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):
P26662
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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