Browse entries in the PDBbind-CN Database
HEADER 6HV2_COMPLEX COMPND 6HV2_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 4 GLU TYR ASN VAL SEQRES 1 A 162 ARG THR LEU LYS TRP SER LYS MET ASN LEU THR TYR ARG SEQRES 2 A 162 ILE VAL ASN TYR THR PRO ASP MET THR HIS SER GLU VAL SEQRES 3 A 162 GLU LYS ALA PHE LYS LYS ALA PHE LYS VAL TRP SER ASP SEQRES 4 A 162 VAL THR PRO LEU ASN PHE THR ARG LEU HIS ASP GLY ILE SEQRES 5 A 162 ALA ASP ILE MET ILE SER PHE GLY ILE LYS GLU HIS GLY SEQRES 6 A 162 ASP PHE TYR PRO PHE ASP GLY PRO SER GLY LEU LEU ALA SEQRES 7 A 162 HIS ALA PHE PRO PRO GLY PRO ASN TYR GLY GLY ASP ALA SEQRES 8 A 162 HIS PHE ASP ASP ASP GLU THR TRP THR SER SER SER LYS SEQRES 9 A 162 GLY TYR ASN LEU PHE LEU VAL ALA ALA HIS GLU PHE GLY SEQRES 10 A 162 HIS SER LEU GLY LEU ASP HIS SER LYS ASP PRO GLY ALA SEQRES 11 A 162 LEU MET PHE PRO ILE TYR THR TYR THR GLY LYS SER HIS SEQRES 12 A 162 PHE MET LEU PRO ASP ASP ASP VAL GLN GLY ILE GLN SER SEQRES 13 A 162 LEU TYR GLY PRO GLY ASP HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET ILE A 249 89 ATOM 1 N GLU A 103 36.599 -10.783 -2.808 1.00 39.87 N ATOM 2 CA GLU A 103 36.171 -9.423 -2.517 1.00 48.25 C ATOM 3 C GLU A 103 37.288 -8.427 -2.256 1.00 46.43 C ATOM 4 O GLU A 103 38.463 -8.726 -2.457 1.00 49.51 O ATOM 5 HN3 GLU A 103 37.141 -11.154 -2.002 1.00 0.00 H ATOM 6 HN2 GLU A 103 37.197 -10.782 -3.659 1.00 0.00 H ATOM 7 HN1 GLU A 103 35.764 -11.381 -2.970 1.00 0.00 H ATOM 8 N TYR A 104 36.910 -7.230 -1.807 1.00 45.03 N ATOM 9 CA TYR A 104 37.864 -6.163 -1.510 1.00 48.40 C ATOM 10 C TYR A 104 38.394 -6.349 -0.097 1.00 48.42 C ATOM 11 O TYR A 104 37.647 -6.202 0.875 1.00 51.66 O ATOM 12 CB TYR A 104 37.211 -4.790 -1.644 1.00 56.33 C ATOM 13 CG TYR A 104 36.978 -4.337 -3.063 1.00 48.42 C ATOM 14 CD1 TYR A 104 37.381 -5.116 -4.139 1.00 52.69 C ATOM 15 CD2 TYR A 104 36.363 -3.118 -3.328 1.00 54.55 C ATOM 16 CE1 TYR A 104 37.169 -4.697 -5.434 1.00 51.61 C ATOM 17 CE2 TYR A 104 36.150 -2.692 -4.616 1.00 53.09 C ATOM 18 CZ TYR A 104 36.553 -3.486 -5.670 1.00 56.23 C ATOM 19 OH TYR A 104 36.342 -3.075 -6.968 1.00 61.66 O ATOM 20 HH TYR A 104 36.691 -3.761 -7.591 1.00 0.00 H ATOM 21 H TYR A 104 35.896 -7.048 -1.662 1.00 0.00 H ATOM 22 N ASN A 105 39.678 -6.650 0.027 1.00 55.70 N ATOM 23 CA ASN A 105 40.266 -6.865 1.336 1.00 55.04 C ATOM 24 C ASN A 105 41.417 -5.897 1.569 1.00 57.27 C ATOM 25 O ASN A 105 41.879 -5.198 0.664 1.00 66.47 O ATOM 26 CB ASN A 105 40.739 -8.313 1.499 1.00 57.61 C ATOM 27 CG ASN A 105 40.279 -8.921 2.809 1.00 63.96 C ATOM 28 OD1 ASN A 105 40.680 -8.477 3.888 1.00 62.94 O ATOM 29 ND2 ASN A 105 39.429 -9.937 2.723 1.00 71.44 N ATOM 30 HD22 ASN A 105 39.118 -10.278 1.791 1.00 0.00 H ATOM 31 HD21 ASN A 105 39.074 -10.392 3.588 1.00 0.00 H ATOM 32 H ASN A 105 40.271 -6.733 -0.823 1.00 0.00 H ATOM 33 N VAL A 106 41.875 -5.867 2.813 1.00 62.31 N ATOM 34 CA VAL A 106 42.927 -4.954 3.221 1.00 59.27 C ATOM 35 C VAL A 106 44.265 -5.663 3.083 1.00 40.20 C ATOM 36 O VAL A 106 45.191 -5.115 2.498 1.00 53.04 O ATOM 37 CB VAL A 106 42.694 -4.432 4.667 1.00 69.08 C ATOM 38 CG1 VAL A 106 41.385 -4.969 5.230 1.00 69.68 C ATOM 39 CG2 VAL A 106 43.866 -4.780 5.583 1.00 67.84 C ATOM 40 H VAL A 106 41.469 -6.516 3.517 1.00 0.00 H TER 41 VAL A 106 ATOM 42 N ARG A 109 47.479 -7.550 5.378 1.00 63.31 N ATOM 43 CA ARG A 109 47.060 -7.025 6.675 1.00 58.06 C ATOM 44 C ARG A 109 48.269 -6.799 7.584 1.00 63.51 C ATOM 45 O ARG A 109 49.385 -7.219 7.265 1.00 61.67 O ATOM 46 CB ARG A 109 46.053 -7.974 7.357 1.00 54.13 C ATOM 47 CG ARG A 109 46.555 -9.410 7.601 1.00 47.11 C ATOM 48 CD ARG A 109 45.708 -10.182 8.642 1.00 45.21 C ATOM 49 NE ARG A 109 45.929 -9.693 10.007 1.00 41.57 N ATOM 50 CZ ARG A 109 45.450 -10.268 11.113 1.00 52.11 C ATOM 51 NH1 ARG A 109 44.716 -11.375 11.047 1.00 48.19 N ATOM 52 NH2 ARG A 109 45.709 -9.729 12.301 1.00 49.82 N ATOM 53 HE ARG A 109 46.502 -8.833 10.122 1.00 0.00 H ATOM 54 HH12 ARG A 109 44.351 -11.810 11.918 1.00 0.00 H ATOM 55 HH11 ARG A 109 44.507 -11.806 10.124 1.00 0.00 H ATOM 56 HH22 ARG A 109 45.338 -10.173 13.165 1.00 0.00 H ATOM 57 HH21 ARG A 109 46.282 -8.864 12.366 1.00 0.00 H ATOM 58 HN3 ARG A 109 47.971 -8.456 5.515 1.00 0.00 H ATOM 59 HN2 ARG A 109 48.121 -6.871 4.921 1.00 0.00 H ATOM 60 HN1 ARG A 109 46.642 -7.696 4.778 1.00 0.00 H ATOM 61 N THR A 110 48.051 -6.108 8.701 1.00 63.84 N ATOM 62 CA THR A 110 49.023 -6.051 9.783 1.00 53.79 C ATOM 63 C THR A 110 48.538 -6.920 10.935 1.00 40.89 C ATOM 64 O THR A 110 47.354 -7.257 11.033 1.00 43.93 O ATOM 65 CB THR A 110 49.259 -4.617 10.276 1.00 59.99 C ATOM 66 OG1 THR A 110 48.096 -4.138 10.965 1.00 58.94 O ATOM 67 CG2 THR A 110 49.576 -3.695 9.111 1.00 60.52 C ATOM 68 HG1 THR A 110 47.321 -4.148 10.349 1.00 0.00 H ATOM 69 H THR A 110 47.155 -5.591 8.804 1.00 0.00 H ATOM 70 N LEU A 111 49.475 -7.291 11.807 1.00 45.89 N ATOM 71 CA LEU A 111 49.111 -8.114 12.955 1.00 40.83 C ATOM 72 C LEU A 111 48.235 -7.342 13.936 1.00 37.06 C ATOM 73 O LEU A 111 47.294 -7.903 14.507 1.00 41.21 O ATOM 74 CB LEU A 111 50.367 -8.640 13.652 1.00 49.04 C ATOM 75 CG LEU A 111 51.071 -9.825 12.983 1.00 54.92 C ATOM 76 CD1 LEU A 111 52.358 -10.175 13.717 1.00 64.78 C ATOM 77 CD2 LEU A 111 50.148 -11.030 12.923 1.00 51.38 C ATOM 78 H LEU A 111 50.462 -6.995 11.669 1.00 0.00 H ATOM 79 N LYS A 112 48.513 -6.059 14.136 1.00 35.77 N ATOM 80 CA LYS A 112 47.823 -5.310 15.177 1.00 40.78 C ATOM 81 C LYS A 112 47.932 -3.826 14.873 1.00 37.12 C ATOM 82 O LYS A 112 48.719 -3.401 14.023 1.00 40.74 O ATOM 83 CB LYS A 112 48.407 -5.622 16.570 1.00 39.10 C ATOM 84 CG LYS A 112 49.846 -5.147 16.738 1.00 44.20 C ATOM 85 CD LYS A 112 50.444 -5.607 18.055 1.00 45.85 C ATOM 86 CE LYS A 112 51.849 -5.077 18.239 1.00 54.77 C ATOM 87 NZ LYS A 112 52.451 -5.504 19.540 1.00 53.56 N ATOM 88 HZ1 LYS A 112 51.867 -5.149 20.324 1.00 0.00 H ATOM 89 HZ2 LYS A 112 52.490 -6.543 19.578 1.00 0.00 H ATOM 90 HZ3 LYS A 112 53.413 -5.116 19.619 1.00 0.00 H ATOM 91 H LYS A 112 49.227 -5.587 13.546 1.00 0.00 H ATOM 92 N TRP A 113 47.141 -3.038 15.598 1.00 35.72 N ATOM 93 CA TRP A 113 47.283 -1.591 15.540 1.00 41.70 C ATOM 94 C TRP A 113 48.577 -1.164 16.218 1.00 46.95 C ATOM 95 O TRP A 113 48.980 -1.728 17.241 1.00 48.08 O ATOM 96 CB TRP A 113 46.083 -0.912 16.199 1.00 43.63 C ATOM 97 CG TRP A 113 44.814 -1.164 15.459 1.00 37.67 C ATOM 98 CD1 TRP A 113 43.927 -2.182 15.669 1.00 36.47 C ATOM 99 CD2 TRP A 113 44.293 -0.395 14.365 1.00 36.94 C ATOM 100 NE1 TRP A 113 42.882 -2.087 14.776 1.00 38.70 N ATOM 101 CE2 TRP A 113 43.087 -1.001 13.965 1.00 37.83 C ATOM 102 CE3 TRP A 113 44.733 0.745 13.686 1.00 38.61 C ATOM 103 CZ2 TRP A 113 42.311 -0.503 12.916 1.00 37.36 C ATOM 104 CZ3 TRP A 113 43.960 1.242 12.648 1.00 37.28 C ATOM 105 CH2 TRP A 113 42.763 0.617 12.270 1.00 35.14 C ATOM 106 HE1 TRP A 113 42.070 -2.734 14.725 1.00 0.00 H ATOM 107 H TRP A 113 46.415 -3.460 16.211 1.00 0.00 H ATOM 108 N SER A 114 49.242 -0.175 15.625 1.00 42.67 N ATOM 109 CA SER A 114 50.480 0.367 16.167 1.00 51.67 C ATOM 110 C SER A 114 50.233 1.438 17.216 1.00 56.16 C ATOM 111 O SER A 114 51.197 2.024 17.723 1.00 64.10 O ATOM 112 CB SER A 114 51.346 0.937 15.038 1.00 57.74 C ATOM 113 OG SER A 114 50.691 2.011 14.385 1.00 59.26 O ATOM 114 HG SER A 114 50.508 2.731 15.039 1.00 0.00 H ATOM 115 H SER A 114 48.864 0.225 14.743 1.00 0.00 H ATOM 116 N LYS A 115 48.972 1.705 17.547 1.00 53.52 N ATOM 117 CA LYS A 115 48.604 2.644 18.594 1.00 55.73 C ATOM 118 C LYS A 115 47.598 1.979 19.526 1.00 53.63 C ATOM 119 O LYS A 115 46.925 1.014 19.156 1.00 51.49 O ATOM 120 CB LYS A 115 48.019 3.930 18.002 1.00 53.58 C ATOM 121 CG LYS A 115 46.826 3.697 17.083 1.00 49.03 C ATOM 122 CD LYS A 115 46.422 4.983 16.377 1.00 54.36 C ATOM 123 CE LYS A 115 45.193 4.785 15.503 1.00 60.36 C ATOM 124 NZ LYS A 115 44.914 6.002 14.692 1.00 69.28 N ATOM 125 HZ1 LYS A 115 44.747 6.809 15.326 1.00 0.00 H ATOM 126 HZ2 LYS A 115 45.730 6.204 14.080 1.00 0.00 H ATOM 127 HZ3 LYS A 115 44.071 5.840 14.105 1.00 0.00 H ATOM 128 H LYS A 115 48.212 1.218 17.031 1.00 0.00 H ATOM 129 N MET A 116 47.498 2.514 20.744 1.00 54.35 N ATOM 130 CA MET A 116 46.607 1.973 21.764 1.00 58.50 C ATOM 131 C MET A 116 45.277 2.709 21.852 1.00 57.51 C ATOM 132 O MET A 116 44.346 2.206 22.494 1.00 56.43 O ATOM 133 CB MET A 116 47.283 2.022 23.141 1.00 63.95 C ATOM 134 CG MET A 116 48.456 1.080 23.315 1.00 65.64 C ATOM 135 SD MET A 116 47.943 -0.643 23.422 1.00 58.29 S ATOM 136 CE MET A 116 49.502 -1.443 23.799 1.00 63.56 C ATOM 137 H MET A 116 48.076 3.347 20.974 1.00 0.00 H ATOM 138 N ASN A 117 45.176 3.893 21.256 1.00 51.35 N ATOM 139 CA ASN A 117 43.966 4.703 21.303 1.00 50.58 C ATOM 140 C ASN A 117 43.329 4.695 19.922 1.00 54.75 C ATOM 141 O ASN A 117 43.923 5.195 18.961 1.00 54.42 O ATOM 142 CB ASN A 117 44.277 6.132 21.746 1.00 54.17 C ATOM 143 CG ASN A 117 44.685 6.212 23.193 1.00 65.31 C ATOM 144 OD1 ASN A 117 43.865 6.026 24.090 1.00 70.78 O ATOM 145 ND2 ASN A 117 45.958 6.499 23.434 1.00 69.61 N ATOM 146 HD22 ASN A 117 46.616 6.648 22.643 1.00 0.00 H ATOM 147 HD21 ASN A 117 46.297 6.575 24.414 1.00 0.00 H ATOM 148 H ASN A 117 45.998 4.257 20.733 1.00 0.00 H ATOM 149 N LEU A 118 42.128 4.127 19.831 1.00 49.75 N ATOM 150 CA LEU A 118 41.426 3.942 18.572 1.00 44.34 C ATOM 151 C LEU A 118 40.095 4.678 18.601 1.00 50.00 C ATOM 152 O LEU A 118 39.495 4.871 19.664 1.00 51.30 O ATOM 153 CB LEU A 118 41.188 2.458 18.285 1.00 43.96 C ATOM 154 CG LEU A 118 42.467 1.627 18.247 1.00 49.95 C ATOM 155 CD1 LEU A 118 42.144 0.168 18.051 1.00 54.75 C ATOM 156 CD2 LEU A 118 43.373 2.136 17.146 1.00 53.30 C ATOM 157 H LEU A 118 41.669 3.799 20.705 1.00 0.00 H ATOM 158 N THR A 119 39.648 5.098 17.421 1.00 49.17 N ATOM 159 CA THR A 119 38.377 5.784 17.260 1.00 45.55 C ATOM 160 C THR A 119 37.397 4.870 16.541 1.00 41.32 C ATOM 161 O THR A 119 37.794 3.980 15.783 1.00 43.82 O ATOM 162 CB THR A 119 38.534 7.086 16.469 1.00 48.57 C ATOM 163 OG1 THR A 119 39.164 6.797 15.221 1.00 44.81 O ATOM 164 CG2 THR A 119 39.392 8.079 17.231 1.00 49.67 C ATOM 165 HG1 THR A 119 39.269 7.635 14.704 1.00 0.00 H ATOM 166 H THR A 119 40.233 4.928 16.578 1.00 0.00 H ATOM 167 N TYR A 120 36.111 5.077 16.805 1.00 45.54 N ATOM 168 CA TYR A 120 35.068 4.360 16.087 1.00 43.83 C ATOM 169 C TYR A 120 33.924 5.319 15.801 1.00 36.86 C ATOM 170 O TYR A 120 33.806 6.382 16.421 1.00 48.93 O ATOM 171 CB TYR A 120 34.576 3.116 16.867 1.00 32.00 C ATOM 172 CG TYR A 120 33.782 3.380 18.135 1.00 39.40 C ATOM 173 CD1 TYR A 120 34.420 3.475 19.370 1.00 40.35 C ATOM 174 CD2 TYR A 120 32.394 3.481 18.106 1.00 34.75 C ATOM 175 CE1 TYR A 120 33.694 3.690 20.544 1.00 44.85 C ATOM 176 CE2 TYR A 120 31.661 3.701 19.277 1.00 46.68 C ATOM 177 CZ TYR A 120 32.320 3.799 20.486 1.00 45.20 C ATOM 178 OH TYR A 120 31.606 4.013 21.642 1.00 49.75 O ATOM 179 HH TYR A 120 32.229 4.057 22.410 1.00 0.00 H ATOM 180 H TYR A 120 35.845 5.764 17.539 1.00 0.00 H ATOM 181 N ARG A 121 33.072 4.929 14.857 1.00 38.10 N ATOM 182 CA ARG A 121 31.906 5.727 14.501 1.00 41.43 C ATOM 183 C ARG A 121 30.769 4.796 14.115 1.00 34.94 C ATOM 184 O ARG A 121 30.973 3.841 13.361 1.00 36.72 O ATOM 185 CB ARG A 121 32.196 6.699 13.341 1.00 50.84 C ATOM 186 CG ARG A 121 31.013 7.608 13.012 1.00 49.76 C ATOM 187 CD ARG A 121 31.194 8.351 11.695 1.00 55.33 C ATOM 188 NE ARG A 121 29.932 8.917 11.230 1.00 55.23 N ATOM 189 CZ ARG A 121 29.739 9.423 10.015 1.00 56.59 C ATOM 190 NH1 ARG A 121 30.727 9.439 9.128 1.00 53.08 N ATOM 191 NH2 ARG A 121 28.553 9.912 9.685 1.00 58.02 N ATOM 192 HE ARG A 121 29.130 8.925 11.892 1.00 0.00 H ATOM 193 HH12 ARG A 121 30.568 9.836 8.180 1.00 0.00 H ATOM 194 HH11 ARG A 121 31.659 9.054 9.381 1.00 0.00 H ATOM 195 HH22 ARG A 121 28.400 10.308 8.736 1.00 0.00 H ATOM 196 HH21 ARG A 121 27.775 9.900 10.375 1.00 0.00 H ATOM 197 H ARG A 121 33.242 4.031 14.360 1.00 0.00 H ATOM 198 N ILE A 122 29.581 5.064 14.655 1.00 45.24 N ATOM 199 CA ILE A 122 28.377 4.312 14.316 1.00 45.64 C ATOM 200 C ILE A 122 27.735 5.044 13.143 1.00 51.05 C ATOM 201 O ILE A 122 27.069 6.065 13.326 1.00 52.34 O ATOM 202 CB ILE A 122 27.418 4.196 15.505 1.00 41.06 C ATOM 203 CG1 ILE A 122 28.065 3.442 16.667 1.00 43.11 C ATOM 204 CG2 ILE A 122 26.141 3.493 15.091 1.00 38.85 C ATOM 205 CD1 ILE A 122 27.258 3.533 17.951 1.00 56.54 C ATOM 206 H ILE A 122 29.509 5.839 15.345 1.00 0.00 H ATOM 207 N VAL A 123 27.939 4.515 11.930 1.00 48.51 N ATOM 208 CA VAL A 123 27.542 5.227 10.714 1.00 49.80 C ATOM 209 C VAL A 123 26.026 5.279 10.588 1.00 55.30 C ATOM 210 O VAL A 123 25.452 6.307 10.205 1.00 62.32 O ATOM 211 CB VAL A 123 28.172 4.573 9.471 1.00 42.98 C ATOM 212 CG1 VAL A 123 27.665 5.263 8.210 1.00 39.97 C ATOM 213 CG2 VAL A 123 29.689 4.623 9.532 1.00 47.77 C ATOM 214 H VAL A 123 28.388 3.580 11.850 1.00 0.00 H ATOM 215 N ASN A 124 25.355 4.167 10.880 1.00 50.66 N ATOM 216 CA ASN A 124 23.912 4.072 10.723 1.00 52.64 C ATOM 217 C ASN A 124 23.376 3.061 11.729 1.00 53.66 C ATOM 218 O ASN A 124 24.124 2.257 12.295 1.00 51.92 O ATOM 219 CB ASN A 124 23.527 3.701 9.279 1.00 55.35 C ATOM 220 CG ASN A 124 23.905 2.277 8.912 1.00 53.32 C ATOM 221 OD1 ASN A 124 24.710 1.633 9.586 1.00 50.60 O ATOM 222 ND2 ASN A 124 23.325 1.780 7.831 1.00 50.97 N ATOM 223 HD22 ASN A 124 22.651 2.358 7.290 1.00 0.00 H ATOM 224 HD21 ASN A 124 23.544 0.811 7.522 1.00 0.00 H ATOM 225 H ASN A 124 25.879 3.340 11.231 1.00 0.00 H ATOM 226 N TYR A 125 22.067 3.106 11.947 1.00 56.08 N ATOM 227 CA TYR A 125 21.430 2.366 13.026 1.00 60.12 C ATOM 228 C TYR A 125 20.407 1.384 12.471 1.00 62.81 C ATOM 229 O TYR A 125 19.692 1.691 11.512 1.00 64.68 O ATOM 230 CB TYR A 125 20.746 3.321 14.009 1.00 58.19 C ATOM 231 CG TYR A 125 21.690 4.225 14.771 1.00 61.90 C ATOM 232 CD1 TYR A 125 22.159 5.406 14.211 1.00 64.13 C ATOM 233 CD2 TYR A 125 22.094 3.910 16.065 1.00 62.94 C ATOM 234 CE1 TYR A 125 23.014 6.240 14.912 1.00 64.94 C ATOM 235 CE2 TYR A 125 22.945 4.739 16.771 1.00 61.89 C ATOM 236 CZ TYR A 125 23.403 5.901 16.191 1.00 63.57 C ATOM 237 OH TYR A 125 24.252 6.727 16.892 1.00 63.32 O ATOM 238 HH TYR A 125 23.805 7.031 17.721 1.00 0.00 H ATOM 239 H TYR A 125 21.475 3.692 11.324 1.00 0.00 H ATOM 240 N THR A 126 20.335 0.201 13.085 1.00 57.47 N ATOM 241 CA THR A 126 19.305 -0.751 12.698 1.00 57.72 C ATOM 242 C THR A 126 17.946 -0.297 13.233 1.00 61.13 C ATOM 243 O THR A 126 17.864 0.253 14.333 1.00 67.56 O ATOM 244 CB THR A 126 19.628 -2.152 13.224 1.00 60.15 C ATOM 245 OG1 THR A 126 18.519 -3.027 12.978 1.00 63.24 O ATOM 246 CG2 THR A 126 19.921 -2.119 14.727 1.00 61.42 C ATOM 247 HG1 THR A 126 18.346 -3.073 12.004 1.00 0.00 H ATOM 248 H THR A 126 21.012 -0.039 13.837 1.00 0.00 H ATOM 249 N PRO A 127 16.869 -0.495 12.468 1.00 64.69 N ATOM 250 CA PRO A 127 15.541 -0.130 12.981 1.00 64.21 C ATOM 251 C PRO A 127 15.042 -1.065 14.068 1.00 65.47 C ATOM 252 O PRO A 127 14.103 -0.702 14.790 1.00 60.82 O ATOM 253 CB PRO A 127 14.650 -0.191 11.732 1.00 63.94 C ATOM 254 CG PRO A 127 15.342 -1.143 10.821 1.00 58.10 C ATOM 255 CD PRO A 127 16.816 -0.985 11.078 1.00 61.21 C ATOM 256 N ASP A 128 15.644 -2.248 14.217 1.00 68.49 N ATOM 257 CA ASP A 128 15.191 -3.193 15.233 1.00 71.73 C ATOM 258 C ASP A 128 15.420 -2.677 16.645 1.00 71.69 C ATOM 259 O ASP A 128 14.780 -3.164 17.582 1.00 77.71 O ATOM 260 CB ASP A 128 15.905 -4.536 15.072 1.00 75.85 C ATOM 261 CG ASP A 128 15.966 -5.003 13.634 1.00 82.96 C ATOM 262 OD1 ASP A 128 15.100 -4.596 12.829 1.00 88.40 O ATOM 263 OD2 ASP A 128 16.883 -5.789 13.314 1.00 79.30 O ATOM 264 H ASP A 128 16.445 -2.499 13.602 1.00 0.00 H ATOM 265 N MET A 129 16.321 -1.715 16.819 1.00 67.88 N ATOM 266 CA MET A 129 16.710 -1.223 18.128 1.00 67.84 C ATOM 267 C MET A 129 16.740 0.298 18.101 1.00 67.77 C ATOM 268 O MET A 129 16.793 0.921 17.040 1.00 72.81 O ATOM 269 CB MET A 129 18.086 -1.776 18.548 1.00 62.86 C ATOM 270 CG MET A 129 18.152 -3.296 18.604 1.00 61.10 C ATOM 271 SD MET A 129 19.809 -3.982 18.818 1.00 62.33 S ATOM 272 CE MET A 129 20.381 -3.110 20.276 1.00 57.73 C ATOM 273 H MET A 129 16.768 -1.296 15.979 1.00 0.00 H ATOM 274 N THR A 130 16.700 0.891 19.286 1.00 67.87 N ATOM 275 CA THR A 130 16.784 2.335 19.403 1.00 70.84 C ATOM 276 C THR A 130 18.239 2.783 19.315 1.00 73.82 C ATOM 277 O THR A 130 19.167 2.001 19.537 1.00 70.67 O ATOM 278 CB THR A 130 16.168 2.793 20.722 1.00 66.76 C ATOM 279 OG1 THR A 130 17.012 2.380 21.803 1.00 70.63 O ATOM 280 CG2 THR A 130 14.800 2.159 20.905 1.00 65.65 C ATOM 281 HG1 THR A 130 17.094 1.393 21.798 1.00 0.00 H ATOM 282 H THR A 130 16.607 0.312 20.145 1.00 0.00 H ATOM 283 N HIS A 131 18.431 4.063 18.981 1.00 74.43 N ATOM 284 CA HIS A 131 19.784 4.610 18.914 1.00 73.58 C ATOM 285 C HIS A 131 20.529 4.404 20.227 1.00 72.50 C ATOM 286 O HIS A 131 21.728 4.100 20.228 1.00 67.99 O ATOM 287 CB HIS A 131 19.746 6.098 18.563 1.00 79.48 C ATOM 288 CG HIS A 131 19.408 6.379 17.133 1.00 81.60 C ATOM 289 ND1 HIS A 131 18.640 5.529 16.368 1.00 82.28 N ATOM 290 CD2 HIS A 131 19.731 7.421 16.331 1.00 82.34 C ATOM 291 CE1 HIS A 131 18.504 6.034 15.155 1.00 82.56 C ATOM 292 NE2 HIS A 131 19.158 7.181 15.106 1.00 84.16 N ATOM 293 H HIS A 131 17.615 4.671 18.768 1.00 0.00 H ATOM 294 N SER A 132 19.829 4.555 21.355 1.00 70.28 N ATOM 295 CA SER A 132 20.465 4.378 22.657 1.00 69.14 C ATOM 296 C SER A 132 20.849 2.921 22.893 1.00 63.93 C ATOM 297 O SER A 132 21.933 2.635 23.414 1.00 64.51 O ATOM 298 CB SER A 132 19.531 4.881 23.760 1.00 78.66 C ATOM 299 OG SER A 132 20.209 4.998 24.999 1.00 87.19 O ATOM 300 HG SER A 132 19.579 5.325 25.689 1.00 0.00 H ATOM 301 H SER A 132 18.820 4.801 21.305 1.00 0.00 H ATOM 302 N GLU A 133 19.973 1.986 22.514 1.00 61.09 N ATOM 303 CA GLU A 133 20.292 0.568 22.661 1.00 59.60 C ATOM 304 C GLU A 133 21.453 0.159 21.761 1.00 60.04 C ATOM 305 O GLU A 133 22.331 -0.605 22.182 1.00 58.60 O ATOM 306 CB GLU A 133 19.058 -0.281 22.358 1.00 68.58 C ATOM 307 CG GLU A 133 17.986 -0.234 23.432 1.00 73.67 C ATOM 308 CD GLU A 133 16.687 -0.904 23.005 1.00 85.78 C ATOM 309 OE1 GLU A 133 16.271 -0.715 21.841 1.00 87.09 O ATOM 310 OE2 GLU A 133 16.083 -1.617 23.837 1.00 91.86 O ATOM 311 H GLU A 133 19.057 2.270 22.111 1.00 0.00 H ATOM 312 N VAL A 134 21.472 0.640 20.516 1.00 60.84 N ATOM 313 CA VAL A 134 22.584 0.317 19.622 1.00 52.20 C ATOM 314 C VAL A 134 23.887 0.885 20.172 1.00 54.88 C ATOM 315 O VAL A 134 24.927 0.212 20.166 1.00 55.16 O ATOM 316 CB VAL A 134 22.302 0.830 18.199 1.00 53.63 C ATOM 317 CG1 VAL A 134 23.487 0.548 17.301 1.00 42.38 C ATOM 318 CG2 VAL A 134 21.057 0.175 17.635 1.00 62.64 C ATOM 319 H VAL A 134 20.695 1.245 20.181 1.00 0.00 H ATOM 320 N GLU A 135 23.844 2.124 20.672 1.00 61.87 N ATOM 321 CA GLU A 135 25.042 2.759 21.214 1.00 57.44 C ATOM 322 C GLU A 135 25.549 2.023 22.446 1.00 50.66 C ATOM 323 O GLU A 135 26.762 1.847 22.618 1.00 52.33 O ATOM 324 CB GLU A 135 24.753 4.229 21.529 1.00 55.03 C ATOM 325 CG GLU A 135 24.740 5.128 20.289 1.00 60.23 C ATOM 326 CD GLU A 135 23.869 6.364 20.446 1.00 68.74 C ATOM 327 OE1 GLU A 135 23.172 6.717 19.472 1.00 73.31 O ATOM 328 OE2 GLU A 135 23.878 6.986 21.530 1.00 72.37 O ATOM 329 H GLU A 135 22.943 2.644 20.675 1.00 0.00 H ATOM 330 N LYS A 136 24.635 1.565 23.303 1.00 57.76 N ATOM 331 CA LYS A 136 25.041 0.819 24.490 1.00 56.33 C ATOM 332 C LYS A 136 25.692 -0.509 24.116 1.00 55.37 C ATOM 333 O LYS A 136 26.742 -0.873 24.662 1.00 59.17 O ATOM 334 CB LYS A 136 23.829 0.588 25.394 1.00 65.07 C ATOM 335 CG LYS A 136 24.186 0.337 26.828 1.00 73.34 C ATOM 336 CD LYS A 136 24.852 1.554 27.441 1.00 79.13 C ATOM 337 CE LYS A 136 24.940 1.421 28.953 1.00 82.69 C ATOM 338 NZ LYS A 136 23.588 1.375 29.583 1.00 89.39 N ATOM 339 HZ1 LYS A 136 23.073 2.251 29.360 1.00 0.00 H ATOM 340 HZ2 LYS A 136 23.062 0.558 29.212 1.00 0.00 H ATOM 341 HZ3 LYS A 136 23.690 1.284 30.614 1.00 0.00 H ATOM 342 H LYS A 136 23.626 1.741 23.124 1.00 0.00 H ATOM 343 N ALA A 137 25.078 -1.249 23.191 1.00 52.73 N ATOM 344 CA ALA A 137 25.626 -2.540 22.781 1.00 53.51 C ATOM 345 C ALA A 137 27.041 -2.406 22.223 1.00 52.10 C ATOM 346 O ALA A 137 27.916 -3.227 22.526 1.00 47.30 O ATOM 347 CB ALA A 137 24.705 -3.197 21.753 1.00 49.20 C ATOM 348 H ALA A 137 24.199 -0.903 22.757 1.00 0.00 H ATOM 349 N PHE A 138 27.292 -1.387 21.399 1.00 50.59 N ATOM 350 CA PHE A 138 28.643 -1.236 20.869 1.00 49.83 C ATOM 351 C PHE A 138 29.619 -0.780 21.946 1.00 45.99 C ATOM 352 O PHE A 138 30.781 -1.205 21.944 1.00 42.20 O ATOM 353 CB PHE A 138 28.652 -0.267 19.687 1.00 51.72 C ATOM 354 CG PHE A 138 28.023 -0.827 18.442 1.00 47.93 C ATOM 355 CD1 PHE A 138 28.222 -2.150 18.085 1.00 49.08 C ATOM 356 CD2 PHE A 138 27.218 -0.035 17.636 1.00 44.32 C ATOM 357 CE1 PHE A 138 27.636 -2.673 16.926 1.00 43.06 C ATOM 358 CE2 PHE A 138 26.630 -0.548 16.490 1.00 48.74 C ATOM 359 CZ PHE A 138 26.835 -1.871 16.138 1.00 46.19 C ATOM 360 H PHE A 138 26.541 -0.715 21.140 1.00 0.00 H ATOM 361 N LYS A 139 29.165 0.070 22.875 1.00 49.47 N ATOM 362 CA LYS A 139 30.044 0.583 23.920 1.00 47.47 C ATOM 363 C LYS A 139 30.489 -0.532 24.857 1.00 48.79 C ATOM 364 O LYS A 139 31.666 -0.603 25.229 1.00 50.34 O ATOM 365 CB LYS A 139 29.329 1.693 24.694 1.00 59.27 C ATOM 366 CG LYS A 139 30.192 2.417 25.714 1.00 60.52 C ATOM 367 CD LYS A 139 29.410 3.557 26.362 1.00 65.82 C ATOM 368 CE LYS A 139 30.282 4.387 27.283 1.00 62.59 C ATOM 369 NZ LYS A 139 29.515 5.523 27.873 1.00 76.29 N ATOM 370 HZ1 LYS A 139 29.161 6.134 27.110 1.00 0.00 H ATOM 371 HZ2 LYS A 139 28.713 5.151 28.421 1.00 0.00 H ATOM 372 HZ3 LYS A 139 30.138 6.073 28.499 1.00 0.00 H ATOM 373 H LYS A 139 28.169 0.370 22.851 1.00 0.00 H ATOM 374 N LYS A 140 29.560 -1.410 25.249 1.00 46.71 N ATOM 375 CA LYS A 140 29.924 -2.586 26.034 1.00 48.78 C ATOM 376 C LYS A 140 30.848 -3.516 25.260 1.00 44.88 C ATOM 377 O LYS A 140 31.750 -4.125 25.849 1.00 51.00 O ATOM 378 CB LYS A 140 28.670 -3.352 26.468 1.00 46.09 C ATOM 379 CG LYS A 140 27.750 -2.615 27.426 1.00 62.00 C ATOM 380 CD LYS A 140 26.573 -3.500 27.801 1.00 78.52 C ATOM 381 CE LYS A 140 27.049 -4.869 28.284 1.00 83.47 C ATOM 382 NZ LYS A 140 25.957 -5.884 28.271 1.00 86.28 N ATOM 383 HZ1 LYS A 140 25.187 -5.571 28.896 1.00 0.00 H ATOM 384 HZ2 LYS A 140 25.596 -5.991 27.301 1.00 0.00 H ATOM 385 HZ3 LYS A 140 26.329 -6.796 28.607 1.00 0.00 H ATOM 386 H LYS A 140 28.565 -1.253 24.991 1.00 0.00 H ATOM 387 N ALA A 141 30.649 -3.634 23.945 1.00 43.33 N ATOM 388 CA ALA A 141 31.472 -4.540 23.151 1.00 43.48 C ATOM 389 C ALA A 141 32.926 -4.090 23.129 1.00 46.98 C ATOM 390 O ALA A 141 33.837 -4.920 23.221 1.00 51.76 O ATOM 391 CB ALA A 141 30.915 -4.653 21.731 1.00 35.31 C ATOM 392 H ALA A 141 29.902 -3.076 23.484 1.00 0.00 H ATOM 393 N PHE A 142 33.169 -2.782 23.014 1.00 45.82 N ATOM 394 CA PHE A 142 34.536 -2.285 23.154 1.00 51.10 C ATOM 395 C PHE A 142 35.049 -2.446 24.578 1.00 47.35 C ATOM 396 O PHE A 142 36.245 -2.687 24.782 1.00 44.13 O ATOM 397 CB PHE A 142 34.619 -0.819 22.741 1.00 51.44 C ATOM 398 CG PHE A 142 34.544 -0.610 21.273 1.00 51.45 C ATOM 399 CD1 PHE A 142 35.568 -1.049 20.452 1.00 44.58 C ATOM 400 CD2 PHE A 142 33.458 0.026 20.705 1.00 52.82 C ATOM 401 CE1 PHE A 142 35.509 -0.866 19.104 1.00 44.80 C ATOM 402 CE2 PHE A 142 33.394 0.213 19.340 1.00 49.05 C ATOM 403 CZ PHE A 142 34.421 -0.233 18.543 1.00 49.98 C ATOM 404 H PHE A 142 32.389 -2.120 22.826 1.00 0.00 H ATOM 405 N LYS A 143 34.165 -2.299 25.570 1.00 51.07 N ATOM 406 CA LYS A 143 34.566 -2.453 26.961 1.00 53.53 C ATOM 407 C LYS A 143 35.121 -3.843 27.236 1.00 46.95 C ATOM 408 O LYS A 143 36.019 -3.997 28.076 1.00 40.83 O ATOM 409 CB LYS A 143 33.371 -2.169 27.873 1.00 46.75 C ATOM 410 CG LYS A 143 33.659 -2.278 29.350 1.00 50.28 C ATOM 411 CD LYS A 143 32.408 -1.929 30.134 1.00 49.91 C ATOM 412 CE LYS A 143 32.697 -1.817 31.634 1.00 54.93 C ATOM 413 NZ LYS A 143 33.245 -3.083 32.190 1.00 56.37 N ATOM 414 HZ1 LYS A 143 32.557 -3.850 32.047 1.00 0.00 H ATOM 415 HZ2 LYS A 143 34.134 -3.318 31.703 1.00 0.00 H ATOM 416 HZ3 LYS A 143 33.426 -2.964 33.207 1.00 0.00 H ATOM 417 H LYS A 143 33.176 -2.071 25.345 1.00 0.00 H ATOM 418 N VAL A 144 34.592 -4.861 26.546 1.00 36.50 N ATOM 419 CA VAL A 144 35.078 -6.225 26.724 1.00 39.82 C ATOM 420 C VAL A 144 36.581 -6.289 26.494 1.00 46.56 C ATOM 421 O VAL A 144 37.305 -6.994 27.208 1.00 50.07 O ATOM 422 CB VAL A 144 34.321 -7.185 25.786 1.00 42.44 C ATOM 423 CG1 VAL A 144 35.065 -8.507 25.675 1.00 32.99 C ATOM 424 CG2 VAL A 144 32.892 -7.406 26.298 1.00 42.67 C ATOM 425 H VAL A 144 33.822 -4.676 25.872 1.00 0.00 H ATOM 426 N TRP A 145 37.078 -5.525 25.522 1.00 43.35 N ATOM 427 CA TRP A 145 38.485 -5.581 25.146 1.00 41.87 C ATOM 428 C TRP A 145 39.341 -4.568 25.904 1.00 47.78 C ATOM 429 O TRP A 145 40.490 -4.868 26.243 1.00 42.80 O ATOM 430 CB TRP A 145 38.623 -5.381 23.632 1.00 31.43 C ATOM 431 CG TRP A 145 37.879 -6.390 22.822 1.00 40.11 C ATOM 432 CD1 TRP A 145 36.803 -6.158 22.004 1.00 36.82 C ATOM 433 CD2 TRP A 145 38.165 -7.793 22.719 1.00 42.11 C ATOM 434 NE1 TRP A 145 36.403 -7.334 21.404 1.00 33.38 N ATOM 435 CE2 TRP A 145 37.225 -8.349 21.821 1.00 30.75 C ATOM 436 CE3 TRP A 145 39.121 -8.633 23.298 1.00 41.91 C ATOM 437 CZ2 TRP A 145 37.203 -9.706 21.509 1.00 32.95 C ATOM 438 CZ3 TRP A 145 39.103 -9.985 22.972 1.00 35.11 C ATOM 439 CH2 TRP A 145 38.147 -10.505 22.093 1.00 34.04 C ATOM 440 HE1 TRP A 145 35.607 -7.434 20.742 1.00 0.00 H ATOM 441 H TRP A 145 36.445 -4.871 25.018 1.00 0.00 H ATOM 442 N SER A 146 38.806 -3.380 26.201 1.00 46.00 N ATOM 443 CA SER A 146 39.573 -2.401 26.969 1.00 42.54 C ATOM 444 C SER A 146 39.668 -2.763 28.449 1.00 47.98 C ATOM 445 O SER A 146 40.518 -2.212 29.160 1.00 52.91 O ATOM 446 CB SER A 146 38.964 -1.009 26.800 1.00 45.64 C ATOM 447 OG SER A 146 37.597 -0.998 27.166 1.00 48.39 O ATOM 448 HG SER A 146 37.232 -0.086 27.046 1.00 0.00 H ATOM 449 H SER A 146 37.842 -3.152 25.885 1.00 0.00 H ATOM 450 N ASP A 147 38.826 -3.678 28.929 1.00 42.28 N ATOM 451 CA ASP A 147 38.924 -4.105 30.318 1.00 43.00 C ATOM 452 C ASP A 147 40.184 -4.925 30.579 1.00 47.32 C ATOM 453 O ASP A 147 40.649 -4.987 31.726 1.00 48.55 O ATOM 454 CB ASP A 147 37.689 -4.919 30.714 1.00 50.40 C ATOM 455 CG ASP A 147 36.530 -4.051 31.175 1.00 54.61 C ATOM 456 OD1 ASP A 147 36.692 -2.816 31.249 1.00 57.52 O ATOM 457 OD2 ASP A 147 35.452 -4.612 31.462 1.00 54.44 O ATOM 458 H ASP A 147 38.097 -4.088 28.310 1.00 0.00 H ATOM 459 N VAL A 148 40.736 -5.577 29.554 1.00 43.02 N ATOM 460 CA VAL A 148 41.841 -6.511 29.728 1.00 40.90 C ATOM 461 C VAL A 148 43.072 -6.115 28.919 1.00 44.24 C ATOM 462 O VAL A 148 44.020 -6.896 28.822 1.00 42.67 O ATOM 463 CB VAL A 148 41.411 -7.952 29.388 1.00 44.82 C ATOM 464 CG1 VAL A 148 40.292 -8.409 30.328 1.00 41.33 C ATOM 465 CG2 VAL A 148 40.985 -8.047 27.923 1.00 38.68 C ATOM 466 H VAL A 148 40.364 -5.413 28.597 1.00 0.00 H ATOM 467 N THR A 149 43.080 -4.916 28.341 1.00 49.61 N ATOM 468 CA THR A 149 44.217 -4.396 27.585 1.00 51.78 C ATOM 469 C THR A 149 44.450 -2.937 27.965 1.00 56.54 C ATOM 470 O THR A 149 43.676 -2.371 28.749 1.00 58.24 O ATOM 471 CB THR A 149 43.979 -4.489 26.075 1.00 46.80 C ATOM 472 OG1 THR A 149 42.876 -3.646 25.714 1.00 41.93 O ATOM 473 CG2 THR A 149 43.723 -5.934 25.629 1.00 43.47 C ATOM 474 HG1 THR A 149 42.064 -3.943 26.196 1.00 0.00 H ATOM 475 H THR A 149 42.234 -4.319 28.432 1.00 0.00 H ATOM 476 N PRO A 150 45.498 -2.296 27.445 1.00 45.87 N ATOM 477 CA PRO A 150 45.596 -0.835 27.534 1.00 46.70 C ATOM 478 C PRO A 150 44.818 -0.091 26.460 1.00 55.13 C ATOM 479 O PRO A 150 44.914 1.139 26.397 1.00 57.62 O ATOM 480 CB PRO A 150 47.106 -0.583 27.381 1.00 51.48 C ATOM 481 CG PRO A 150 47.766 -1.939 27.535 1.00 51.98 C ATOM 482 CD PRO A 150 46.766 -2.894 26.995 1.00 46.92 C ATOM 483 N LEU A 151 44.062 -0.802 25.621 1.00 49.56 N ATOM 484 CA LEU A 151 43.327 -0.176 24.528 1.00 49.88 C ATOM 485 C LEU A 151 42.284 0.803 25.050 1.00 53.96 C ATOM 486 O LEU A 151 41.647 0.572 26.081 1.00 44.52 O ATOM 487 CB LEU A 151 42.638 -1.237 23.668 1.00 45.51 C ATOM 488 CG LEU A 151 43.539 -2.216 22.923 1.00 43.98 C ATOM 489 CD1 LEU A 151 42.739 -3.389 22.395 1.00 35.36 C ATOM 490 CD2 LEU A 151 44.255 -1.498 21.796 1.00 41.94 C ATOM 491 H LEU A 151 43.995 -1.832 25.750 1.00 0.00 H ATOM 492 N ASN A 152 42.109 1.902 24.323 1.00 53.35 N ATOM 493 CA ASN A 152 41.056 2.866 24.601 1.00 53.37 C ATOM 494 C ASN A 152 40.313 3.154 23.307 1.00 53.07 C ATOM 495 O ASN A 152 40.914 3.192 22.227 1.00 46.82 O ATOM 496 CB ASN A 152 41.611 4.165 25.196 1.00 55.70 C ATOM 497 CG ASN A 152 42.148 3.980 26.597 1.00 62.59 C ATOM 498 OD1 ASN A 152 41.480 3.417 27.470 1.00 59.44 O ATOM 499 ND2 ASN A 152 43.365 4.451 26.822 1.00 64.89 N ATOM 500 HD22 ASN A 152 43.891 4.918 26.056 1.00 0.00 H ATOM 501 HD21 ASN A 152 43.794 4.354 27.764 1.00 0.00 H ATOM 502 H ASN A 152 42.750 2.080 23.524 1.00 0.00 H ATOM 503 N PHE A 153 39.002 3.340 23.421 1.00 50.86 N ATOM 504 CA PHE A 153 38.145 3.570 22.268 1.00 43.45 C ATOM 505 C PHE A 153 37.342 4.841 22.481 1.00 51.87 C ATOM 506 O PHE A 153 36.685 5.002 23.514 1.00 63.39 O ATOM 507 CB PHE A 153 37.218 2.380 22.026 1.00 47.79 C ATOM 508 CG PHE A 153 37.951 1.090 21.825 1.00 47.29 C ATOM 509 CD1 PHE A 153 38.490 0.769 20.588 1.00 40.34 C ATOM 510 CD2 PHE A 153 38.120 0.207 22.883 1.00 44.93 C ATOM 511 CE1 PHE A 153 39.173 -0.417 20.407 1.00 38.64 C ATOM 512 CE2 PHE A 153 38.804 -0.978 22.716 1.00 41.93 C ATOM 513 CZ PHE A 153 39.331 -1.298 21.483 1.00 39.41 C ATOM 514 H PHE A 153 38.573 3.320 24.368 1.00 0.00 H ATOM 515 N THR A 154 37.400 5.736 21.498 1.00 54.34 N ATOM 516 CA THR A 154 36.744 7.033 21.553 1.00 55.60 C ATOM 517 C THR A 154 35.745 7.115 20.409 1.00 55.27 C ATOM 518 O THR A 154 36.102 6.861 19.258 1.00 50.29 O ATOM 519 CB THR A 154 37.773 8.160 21.451 1.00 56.46 C ATOM 520 OG1 THR A 154 38.714 8.048 22.530 1.00 56.95 O ATOM 521 CG2 THR A 154 37.093 9.508 21.503 1.00 54.69 C ATOM 522 HG1 THR A 154 39.380 8.778 22.463 1.00 0.00 H ATOM 523 H THR A 154 37.944 5.495 20.645 1.00 0.00 H ATOM 524 N ARG A 155 34.499 7.458 20.722 1.00 53.81 N ATOM 525 CA ARG A 155 33.454 7.466 19.707 1.00 56.96 C ATOM 526 C ARG A 155 33.425 8.810 18.999 1.00 56.52 C ATOM 527 O ARG A 155 33.438 9.860 19.647 1.00 58.05 O ATOM 528 CB ARG A 155 32.090 7.182 20.332 1.00 63.81 C ATOM 529 CG ARG A 155 30.937 7.264 19.343 1.00 57.85 C ATOM 530 CD ARG A 155 29.598 7.341 20.060 1.00 66.34 C ATOM 531 NE ARG A 155 28.488 7.501 19.125 1.00 72.21 N ATOM 532 CZ ARG A 155 27.231 7.730 19.489 1.00 75.07 C ATOM 533 NH1 ARG A 155 26.285 7.865 18.566 1.00 72.75 N ATOM 534 NH2 ARG A 155 26.921 7.828 20.777 1.00 74.87 N ATOM 535 HE ARG A 155 28.695 7.431 18.108 1.00 0.00 H ATOM 536 HH12 ARG A 155 25.301 8.044 18.852 1.00 0.00 H ATOM 537 HH11 ARG A 155 26.528 7.791 17.558 1.00 0.00 H ATOM 538 HH22 ARG A 155 25.937 8.007 21.063 1.00 0.00 H ATOM 539 HH21 ARG A 155 27.662 7.725 21.499 1.00 0.00 H ATOM 540 H ARG A 155 34.268 7.723 21.701 1.00 0.00 H ATOM 541 N LEU A 156 33.381 8.776 17.671 1.00 52.24 N ATOM 542 CA LEU A 156 33.225 9.976 16.866 1.00 58.23 C ATOM 543 C LEU A 156 31.805 10.040 16.321 1.00 57.42 C ATOM 544 O LEU A 156 31.157 9.012 16.103 1.00 60.29 O ATOM 545 CB LEU A 156 34.234 10.014 15.712 1.00 52.85 C ATOM 546 CG LEU A 156 35.712 9.899 16.094 1.00 53.69 C ATOM 547 CD1 LEU A 156 36.620 10.174 14.899 1.00 53.62 C ATOM 548 CD2 LEU A 156 36.045 10.830 17.260 1.00 57.18 C ATOM 549 H LEU A 156 33.461 7.857 17.190 1.00 0.00 H ATOM 550 N HIS A 157 31.318 11.261 16.114 1.00 61.18 N ATOM 551 CA HIS A 157 29.964 11.463 15.625 1.00 67.48 C ATOM 552 C HIS A 157 29.905 11.921 14.178 1.00 63.80 C ATOM 553 O HIS A 157 28.809 11.983 13.613 1.00 65.34 O ATOM 554 CB HIS A 157 29.227 12.463 16.524 1.00 70.85 C ATOM 555 CG HIS A 157 29.049 11.966 17.921 1.00 81.15 C ATOM 556 ND1 HIS A 157 27.858 11.446 18.379 1.00 85.01 N ATOM 557 CD2 HIS A 157 29.926 11.863 18.947 1.00 86.12 C ATOM 558 CE1 HIS A 157 28.003 11.067 19.637 1.00 88.04 C ATOM 559 NE2 HIS A 157 29.249 11.308 20.005 1.00 86.44 N ATOM 560 H HIS A 157 31.919 12.088 16.306 1.00 0.00 H ATOM 561 N ASP A 158 31.044 12.232 13.568 1.00 64.53 N ATOM 562 CA ASP A 158 31.111 12.507 12.141 1.00 71.75 C ATOM 563 C ASP A 158 32.551 12.303 11.696 1.00 64.59 C ATOM 564 O ASP A 158 33.460 12.157 12.517 1.00 61.76 O ATOM 565 CB ASP A 158 30.608 13.916 11.806 1.00 83.14 C ATOM 566 CG ASP A 158 31.261 14.991 12.651 1.00 97.00 C ATOM 567 OD1 ASP A 158 32.177 14.667 13.434 1.00103.36 O ATOM 568 OD2 ASP A 158 30.853 16.166 12.533 1.00106.21 O ATOM 569 H ASP A 158 31.918 12.280 14.130 1.00 0.00 H ATOM 570 N GLY A 159 32.746 12.287 10.385 1.00 55.16 N ATOM 571 CA GLY A 159 34.059 12.051 9.837 1.00 53.65 C ATOM 572 C GLY A 159 34.436 10.581 9.853 1.00 53.04 C ATOM 573 O GLY A 159 33.620 9.689 10.095 1.00 52.59 O ATOM 574 H GLY A 159 31.943 12.447 9.744 1.00 0.00 H ATOM 575 N ILE A 160 35.717 10.338 9.602 1.00 48.80 N ATOM 576 CA ILE A 160 36.249 8.998 9.395 1.00 45.50 C ATOM 577 C ILE A 160 37.013 8.573 10.642 1.00 44.56 C ATOM 578 O ILE A 160 37.933 9.272 11.083 1.00 47.46 O ATOM 579 CB ILE A 160 37.163 8.949 8.160 1.00 46.04 C ATOM 580 CG1 ILE A 160 36.426 9.462 6.918 1.00 53.11 C ATOM 581 CG2 ILE A 160 37.697 7.542 7.953 1.00 42.11 C ATOM 582 CD1 ILE A 160 35.235 8.624 6.500 1.00 51.52 C ATOM 583 H ILE A 160 36.372 11.144 9.551 1.00 0.00 H ATOM 584 N ALA A 161 36.644 7.421 11.193 1.00 47.47 N ATOM 585 CA ALA A 161 37.272 6.854 12.378 1.00 44.05 C ATOM 586 C ALA A 161 38.022 5.585 12.000 1.00 46.80 C ATOM 587 O ALA A 161 37.865 5.055 10.900 1.00 45.09 O ATOM 588 CB ALA A 161 36.224 6.551 13.452 1.00 50.25 C ATOM 589 H ALA A 161 35.862 6.895 10.753 1.00 0.00 H ATOM 590 N ASP A 162 38.846 5.088 12.933 1.00 45.18 N ATOM 591 CA ASP A 162 39.562 3.842 12.670 1.00 39.31 C ATOM 592 C ASP A 162 38.593 2.702 12.395 1.00 38.41 C ATOM 593 O ASP A 162 38.812 1.891 11.486 1.00 38.25 O ATOM 594 CB ASP A 162 40.472 3.474 13.848 1.00 35.03 C ATOM 595 CG ASP A 162 41.539 4.513 14.121 1.00 41.68 C ATOM 596 OD1 ASP A 162 42.140 5.023 13.159 1.00 45.91 O ATOM 597 OD2 ASP A 162 41.789 4.810 15.312 1.00 46.66 O ATOM 598 H ASP A 162 38.975 5.586 13.837 1.00 0.00 H ATOM 599 N ILE A 163 37.517 2.619 13.169 1.00 42.52 N ATOM 600 CA ILE A 163 36.584 1.501 13.111 1.00 31.39 C ATOM 601 C ILE A 163 35.230 2.070 12.714 1.00 35.70 C ATOM 602 O ILE A 163 34.490 2.594 13.554 1.00 42.31 O ATOM 603 CB ILE A 163 36.509 0.751 14.447 1.00 38.41 C ATOM 604 CG1 ILE A 163 37.889 0.184 14.802 1.00 35.81 C ATOM 605 CG2 ILE A 163 35.447 -0.342 14.394 1.00 35.31 C ATOM 606 CD1 ILE A 163 37.929 -0.532 16.150 1.00 38.01 C ATOM 607 H ILE A 163 37.332 3.386 13.847 1.00 0.00 H ATOM 608 N MET A 164 34.895 1.977 11.432 1.00 41.94 N ATOM 609 CA MET A 164 33.597 2.424 10.951 1.00 37.57 C ATOM 610 C MET A 164 32.607 1.268 11.059 1.00 35.68 C ATOM 611 O MET A 164 32.844 0.186 10.511 1.00 41.03 O ATOM 612 CB MET A 164 33.715 2.951 9.523 1.00 39.41 C ATOM 613 CG MET A 164 34.636 4.165 9.418 1.00 33.17 C ATOM 614 SD MET A 164 33.925 5.692 10.092 1.00 39.49 S ATOM 615 CE MET A 164 32.867 6.171 8.728 1.00 41.82 C ATOM 616 H MET A 164 35.576 1.575 10.757 1.00 0.00 H ATOM 617 N ILE A 165 31.518 1.492 11.794 1.00 37.08 N ATOM 618 CA ILE A 165 30.485 0.490 12.046 1.00 36.66 C ATOM 619 C ILE A 165 29.239 0.855 11.249 1.00 43.49 C ATOM 620 O ILE A 165 28.748 1.989 11.336 1.00 48.36 O ATOM 621 CB ILE A 165 30.149 0.404 13.543 1.00 36.55 C ATOM 622 CG1 ILE A 165 31.416 0.229 14.378 1.00 35.97 C ATOM 623 CG2 ILE A 165 29.157 -0.715 13.808 1.00 33.84 C ATOM 624 CD1 ILE A 165 31.157 0.484 15.853 1.00 38.00 C ATOM 625 H ILE A 165 31.396 2.436 12.213 1.00 0.00 H ATOM 626 N SER A 166 28.701 -0.112 10.508 1.00 36.51 N ATOM 627 CA SER A 166 27.522 0.137 9.690 1.00 40.04 C ATOM 628 C SER A 166 26.697 -1.136 9.562 1.00 48.33 C ATOM 629 O SER A 166 27.220 -2.250 9.662 1.00 48.73 O ATOM 630 CB SER A 166 27.909 0.659 8.299 1.00 42.28 C ATOM 631 OG SER A 166 28.885 -0.176 7.700 1.00 41.71 O ATOM 632 HG SER A 166 29.694 -0.197 8.270 1.00 0.00 H ATOM 633 H SER A 166 29.129 -1.060 10.514 1.00 0.00 H ATOM 634 N PHE A 167 25.394 -0.952 9.364 1.00 51.28 N ATOM 635 CA PHE A 167 24.463 -2.036 9.081 1.00 51.90 C ATOM 636 C PHE A 167 24.139 -2.011 7.591 1.00 46.99 C ATOM 637 O PHE A 167 23.767 -0.963 7.056 1.00 50.87 O ATOM 638 CB PHE A 167 23.168 -1.895 9.896 1.00 51.96 C ATOM 639 CG PHE A 167 23.357 -1.971 11.400 1.00 50.18 C ATOM 640 CD1 PHE A 167 23.738 -0.851 12.128 1.00 50.46 C ATOM 641 CD2 PHE A 167 23.118 -3.155 12.083 1.00 47.77 C ATOM 642 CE1 PHE A 167 23.908 -0.920 13.515 1.00 55.60 C ATOM 643 CE2 PHE A 167 23.282 -3.236 13.462 1.00 50.94 C ATOM 644 CZ PHE A 167 23.675 -2.113 14.181 1.00 51.71 C ATOM 645 H PHE A 167 25.020 0.017 9.414 1.00 0.00 H ATOM 646 N GLY A 168 24.277 -3.159 6.927 1.00 50.09 N ATOM 647 CA GLY A 168 24.010 -3.246 5.506 1.00 51.02 C ATOM 648 C GLY A 168 23.312 -4.545 5.154 1.00 49.89 C ATOM 649 O GLY A 168 23.312 -5.507 5.924 1.00 55.54 O ATOM 650 H GLY A 168 24.583 -4.010 7.440 1.00 0.00 H ATOM 651 N ILE A 169 22.719 -4.563 3.962 1.00 52.15 N ATOM 652 CA ILE A 169 22.024 -5.744 3.460 1.00 52.22 C ATOM 653 C ILE A 169 22.628 -6.140 2.120 1.00 50.06 C ATOM 654 O ILE A 169 22.868 -5.280 1.263 1.00 49.50 O ATOM 655 CB ILE A 169 20.506 -5.510 3.329 1.00 58.70 C ATOM 656 CG1 ILE A 169 20.224 -4.165 2.670 1.00 58.58 C ATOM 657 CG2 ILE A 169 19.836 -5.576 4.696 1.00 59.39 C ATOM 658 CD1 ILE A 169 18.750 -3.860 2.540 1.00 60.52 C ATOM 659 H ILE A 169 22.752 -3.709 3.370 1.00 0.00 H ATOM 660 N LYS A 170 22.877 -7.442 1.948 1.00 43.75 N ATOM 661 CA LYS A 170 23.378 -8.036 0.689 1.00 47.11 C ATOM 662 C LYS A 170 24.640 -7.277 0.273 1.00 44.69 C ATOM 663 O LYS A 170 25.521 -7.079 1.120 1.00 46.60 O ATOM 664 CB LYS A 170 22.253 -8.072 -0.325 1.00 48.97 C ATOM 665 CG LYS A 170 21.332 -9.271 -0.168 1.00 51.14 C ATOM 666 CD LYS A 170 20.076 -8.874 0.559 1.00 62.27 C ATOM 667 CE LYS A 170 18.945 -9.855 0.321 1.00 61.63 C ATOM 668 NZ LYS A 170 17.699 -9.335 0.950 1.00 58.98 N ATOM 669 HZ1 LYS A 170 17.850 -9.220 1.972 1.00 0.00 H ATOM 670 HZ2 LYS A 170 17.457 -8.416 0.528 1.00 0.00 H ATOM 671 HZ3 LYS A 170 16.923 -10.008 0.787 1.00 0.00 H ATOM 672 H LYS A 170 22.707 -8.079 2.752 1.00 0.00 H ATOM 673 N GLU A 171 24.769 -6.840 -0.981 1.00 51.33 N ATOM 674 CA GLU A 171 25.974 -6.120 -1.375 1.00 47.02 C ATOM 675 C GLU A 171 25.974 -4.732 -0.755 1.00 45.42 C ATOM 676 O GLU A 171 25.019 -3.967 -0.926 1.00 47.67 O ATOM 677 CB GLU A 171 26.086 -6.015 -2.899 1.00 35.80 C ATOM 678 CG GLU A 171 27.243 -5.109 -3.370 1.00 37.78 C ATOM 679 CD GLU A 171 28.596 -5.485 -2.755 1.00 40.86 C ATOM 680 OE1 GLU A 171 28.841 -6.687 -2.513 1.00 38.73 O ATOM 681 OE2 GLU A 171 29.417 -4.573 -2.509 1.00 39.77 O ATOM 682 H GLU A 171 24.013 -7.012 -1.674 1.00 0.00 H ATOM 683 N HIS A 172 27.060 -4.397 -0.054 1.00 40.55 N ATOM 684 CA HIS A 172 27.109 -3.168 0.729 1.00 42.57 C ATOM 685 C HIS A 172 28.418 -2.400 0.577 1.00 43.84 C ATOM 686 O HIS A 172 28.634 -1.430 1.310 1.00 40.90 O ATOM 687 CB HIS A 172 26.848 -3.462 2.217 1.00 44.15 C ATOM 688 CG HIS A 172 27.722 -4.536 2.785 1.00 39.25 C ATOM 689 ND1 HIS A 172 27.404 -5.875 2.699 1.00 36.24 N ATOM 690 CD2 HIS A 172 28.904 -4.470 3.446 1.00 32.97 C ATOM 691 CE1 HIS A 172 28.357 -6.585 3.280 1.00 34.38 C ATOM 692 NE2 HIS A 172 29.283 -5.758 3.731 1.00 29.34 N ATOM 693 H HIS A 172 27.888 -5.026 -0.067 1.00 0.00 H ATOM 694 N GLY A 173 29.287 -2.780 -0.357 1.00 42.11 N ATOM 695 CA GLY A 173 30.440 -1.945 -0.643 1.00 37.24 C ATOM 696 C GLY A 173 31.723 -2.701 -0.920 1.00 45.30 C ATOM 697 O GLY A 173 32.501 -2.329 -1.807 1.00 52.20 O ATOM 698 H GLY A 173 29.141 -3.668 -0.878 1.00 0.00 H ATOM 699 N ASP A 174 31.939 -3.782 -0.176 1.00 37.56 N ATOM 700 CA ASP A 174 33.197 -4.514 -0.191 1.00 40.96 C ATOM 701 C ASP A 174 33.151 -5.791 -1.020 1.00 40.90 C ATOM 702 O ASP A 174 34.125 -6.547 -1.010 1.00 41.39 O ATOM 703 CB ASP A 174 33.608 -4.860 1.241 1.00 33.23 C ATOM 704 CG ASP A 174 32.511 -5.599 2.000 1.00 40.25 C ATOM 705 OD1 ASP A 174 31.584 -6.157 1.361 1.00 30.97 O ATOM 706 OD2 ASP A 174 32.575 -5.618 3.247 1.00 37.99 O ATOM 707 H ASP A 174 31.175 -4.119 0.444 1.00 0.00 H ATOM 708 N PHE A 175 32.039 -6.078 -1.693 1.00 32.76 N ATOM 709 CA PHE A 175 31.915 -7.291 -2.497 1.00 35.26 C ATOM 710 C PHE A 175 32.102 -8.564 -1.668 1.00 39.37 C ATOM 711 O PHE A 175 32.455 -9.621 -2.205 1.00 42.26 O ATOM 712 CB PHE A 175 32.873 -7.240 -3.693 1.00 37.46 C ATOM 713 CG PHE A 175 32.606 -6.065 -4.583 1.00 30.88 C ATOM 714 CD1 PHE A 175 31.422 -6.003 -5.301 1.00 43.06 C ATOM 715 CD2 PHE A 175 33.483 -4.993 -4.649 1.00 31.26 C ATOM 716 CE1 PHE A 175 31.127 -4.916 -6.094 1.00 37.89 C ATOM 717 CE2 PHE A 175 33.186 -3.889 -5.480 1.00 32.62 C ATOM 718 CZ PHE A 175 32.010 -3.858 -6.177 1.00 40.92 C ATOM 719 H PHE A 175 31.235 -5.420 -1.645 1.00 0.00 H ATOM 720 N TYR A 176 31.861 -8.471 -0.359 1.00 39.35 N ATOM 721 CA TYR A 176 31.574 -9.626 0.480 1.00 34.80 C ATOM 722 C TYR A 176 30.122 -9.497 0.932 1.00 37.26 C ATOM 723 O TYR A 176 29.855 -9.107 2.073 1.00 40.77 O ATOM 724 CB TYR A 176 32.529 -9.705 1.670 1.00 33.98 C ATOM 725 CG TYR A 176 33.956 -10.029 1.309 1.00 31.86 C ATOM 726 CD1 TYR A 176 34.301 -11.276 0.796 1.00 39.02 C ATOM 727 CD2 TYR A 176 34.973 -9.098 1.510 1.00 33.51 C ATOM 728 CE1 TYR A 176 35.623 -11.583 0.464 1.00 40.39 C ATOM 729 CE2 TYR A 176 36.298 -9.391 1.182 1.00 33.73 C ATOM 730 CZ TYR A 176 36.617 -10.637 0.671 1.00 43.36 C ATOM 731 OH TYR A 176 37.929 -10.922 0.350 1.00 41.05 O ATOM 732 HH TYR A 176 37.989 -11.846 0.000 1.00 0.00 H ATOM 733 H TYR A 176 31.879 -7.530 0.083 1.00 0.00 H ATOM 734 N PRO A 177 29.155 -9.789 0.061 1.00 42.53 N ATOM 735 CA PRO A 177 27.762 -9.463 0.378 1.00 39.79 C ATOM 736 C PRO A 177 27.189 -10.362 1.458 1.00 39.06 C ATOM 737 O PRO A 177 27.615 -11.504 1.644 1.00 40.16 O ATOM 738 CB PRO A 177 27.037 -9.680 -0.957 1.00 37.43 C ATOM 739 CG PRO A 177 27.854 -10.730 -1.639 1.00 36.28 C ATOM 740 CD PRO A 177 29.285 -10.414 -1.267 1.00 37.13 C ATOM 741 N PHE A 178 26.201 -9.825 2.169 1.00 36.59 N ATOM 742 CA PHE A 178 25.424 -10.604 3.112 1.00 39.31 C ATOM 743 C PHE A 178 24.385 -11.445 2.368 1.00 51.32 C ATOM 744 O PHE A 178 24.195 -11.319 1.153 1.00 52.39 O ATOM 745 CB PHE A 178 24.789 -9.683 4.151 1.00 40.45 C ATOM 746 CG PHE A 178 25.787 -9.112 5.129 1.00 37.35 C ATOM 747 CD1 PHE A 178 26.738 -9.937 5.725 1.00 37.38 C ATOM 748 CD2 PHE A 178 25.797 -7.757 5.430 1.00 37.34 C ATOM 749 CE1 PHE A 178 27.677 -9.423 6.633 1.00 31.67 C ATOM 750 CE2 PHE A 178 26.726 -7.232 6.324 1.00 37.44 C ATOM 751 CZ PHE A 178 27.665 -8.068 6.935 1.00 36.01 C ATOM 752 H PHE A 178 25.980 -8.816 2.044 1.00 0.00 H ATOM 753 N ASP A 179 23.716 -12.331 3.110 1.00 52.60 N ATOM 754 CA ASP A 179 22.937 -13.404 2.504 1.00 52.66 C ATOM 755 C ASP A 179 21.504 -13.448 3.024 1.00 50.24 C ATOM 756 O ASP A 179 20.852 -14.492 2.957 1.00 49.86 O ATOM 757 CB ASP A 179 23.622 -14.758 2.717 1.00 54.96 C ATOM 758 CG ASP A 179 23.881 -15.071 4.189 1.00 56.30 C ATOM 759 OD1 ASP A 179 23.641 -14.200 5.057 1.00 52.68 O ATOM 760 OD2 ASP A 179 24.334 -16.202 4.475 1.00 53.32 O ATOM 761 H ASP A 179 23.752 -12.254 4.147 1.00 0.00 H ATOM 762 N GLY A 180 20.987 -12.331 3.528 1.00 45.31 N ATOM 763 CA GLY A 180 19.629 -12.297 4.021 1.00 42.21 C ATOM 764 C GLY A 180 19.519 -12.820 5.440 1.00 54.99 C ATOM 765 O GLY A 180 20.483 -12.799 6.213 1.00 51.59 O ATOM 766 H GLY A 180 21.568 -11.470 3.568 1.00 0.00 H ATOM 767 N PRO A 181 18.337 -13.305 5.812 1.00 64.23 N ATOM 768 CA PRO A 181 18.127 -13.743 7.198 1.00 62.40 C ATOM 769 C PRO A 181 18.970 -14.959 7.555 1.00 60.43 C ATOM 770 O PRO A 181 19.076 -15.916 6.784 1.00 62.71 O ATOM 771 CB PRO A 181 16.630 -14.070 7.243 1.00 67.79 C ATOM 772 CG PRO A 181 16.257 -14.343 5.816 1.00 68.16 C ATOM 773 CD PRO A 181 17.121 -13.443 4.991 1.00 65.59 C ATOM 774 N SER A 182 19.570 -14.904 8.747 1.00 63.51 N ATOM 775 CA SER A 182 20.424 -15.958 9.291 1.00 60.07 C ATOM 776 C SER A 182 21.679 -16.165 8.447 1.00 53.54 C ATOM 777 O SER A 182 22.060 -15.287 7.666 1.00 55.81 O ATOM 778 CB SER A 182 19.644 -17.268 9.427 1.00 69.92 C ATOM 779 OG SER A 182 20.488 -18.308 9.880 1.00 74.34 O ATOM 780 HG SER A 182 19.965 -19.145 9.961 1.00 0.00 H ATOM 781 H SER A 182 19.419 -14.054 9.327 1.00 0.00 H ATOM 782 N GLY A 183 22.334 -17.313 8.605 1.00 45.23 N ATOM 783 CA GLY A 183 23.611 -17.545 7.957 1.00 44.04 C ATOM 784 C GLY A 183 24.691 -16.588 8.425 1.00 52.58 C ATOM 785 O GLY A 183 24.961 -16.498 9.629 1.00 47.99 O ATOM 786 H GLY A 183 21.923 -18.057 9.204 1.00 0.00 H ATOM 787 N LEU A 184 25.316 -15.875 7.481 1.00 49.40 N ATOM 788 CA LEU A 184 26.275 -14.827 7.815 1.00 44.90 C ATOM 789 C LEU A 184 25.593 -13.742 8.633 1.00 42.18 C ATOM 790 O LEU A 184 24.566 -13.201 8.220 1.00 38.95 O ATOM 791 CB LEU A 184 26.860 -14.214 6.540 1.00 49.13 C ATOM 792 CG LEU A 184 27.594 -15.081 5.520 1.00 48.76 C ATOM 793 CD1 LEU A 184 28.014 -14.243 4.301 1.00 45.48 C ATOM 794 CD2 LEU A 184 28.797 -15.743 6.180 1.00 44.12 C ATOM 795 H LEU A 184 25.113 -16.073 6.481 1.00 0.00 H ATOM 796 N LEU A 185 26.162 -13.405 9.788 1.00 41.99 N ATOM 797 CA LEU A 185 25.547 -12.392 10.639 1.00 43.57 C ATOM 798 C LEU A 185 26.269 -11.060 10.578 1.00 40.44 C ATOM 799 O LEU A 185 25.627 -10.005 10.647 1.00 43.13 O ATOM 800 CB LEU A 185 25.504 -12.862 12.095 1.00 40.94 C ATOM 801 CG LEU A 185 24.831 -14.208 12.341 1.00 48.37 C ATOM 802 CD1 LEU A 185 24.917 -14.566 13.820 1.00 44.12 C ATOM 803 CD2 LEU A 185 23.391 -14.192 11.862 1.00 51.65 C ATOM 804 H LEU A 185 27.047 -13.865 10.084 1.00 0.00 H ATOM 805 N ALA A 186 27.590 -11.097 10.463 1.00 36.22 N ATOM 806 CA ALA A 186 28.423 -9.906 10.464 1.00 40.69 C ATOM 807 C ALA A 186 29.817 -10.318 10.013 1.00 40.89 C ATOM 808 O ALA A 186 30.119 -11.505 9.879 1.00 43.97 O ATOM 809 CB ALA A 186 28.458 -9.264 11.850 1.00 33.30 C ATOM 810 H ALA A 186 28.052 -12.024 10.367 1.00 0.00 H ATOM 811 N HIS A 187 30.662 -9.320 9.770 1.00 41.51 N ATOM 812 CA HIS A 187 32.091 -9.558 9.609 1.00 44.12 C ATOM 813 C HIS A 187 32.832 -8.247 9.815 1.00 40.35 C ATOM 814 O HIS A 187 32.229 -7.176 9.908 1.00 41.54 O ATOM 815 CB HIS A 187 32.445 -10.178 8.245 1.00 38.18 C ATOM 816 CG HIS A 187 31.941 -9.409 7.061 1.00 40.65 C ATOM 817 ND1 HIS A 187 31.178 -9.993 6.074 1.00 37.27 N ATOM 818 CD2 HIS A 187 32.110 -8.118 6.689 1.00 40.60 C ATOM 819 CE1 HIS A 187 30.881 -9.090 5.158 1.00 42.38 C ATOM 820 NE2 HIS A 187 31.432 -7.943 5.512 1.00 35.59 N ATOM 821 H HIS A 187 30.296 -8.350 9.693 1.00 0.00 H ATOM 822 N ALA A 188 34.154 -8.353 9.890 1.00 36.72 N ATOM 823 CA ALA A 188 34.996 -7.209 10.188 1.00 40.63 C ATOM 824 C ALA A 188 36.382 -7.455 9.612 1.00 39.76 C ATOM 825 O ALA A 188 36.787 -8.597 9.378 1.00 41.06 O ATOM 826 CB ALA A 188 35.074 -6.933 11.692 1.00 41.01 C ATOM 827 H ALA A 188 34.597 -9.280 9.731 1.00 0.00 H ATOM 828 N PHE A 189 37.108 -6.364 9.399 1.00 29.54 N ATOM 829 CA PHE A 189 38.394 -6.427 8.743 1.00 28.83 C ATOM 830 C PHE A 189 39.547 -6.253 9.732 1.00 34.43 C ATOM 831 O PHE A 189 39.430 -5.518 10.719 1.00 27.27 O ATOM 832 CB PHE A 189 38.490 -5.353 7.650 1.00 29.76 C ATOM 833 CG PHE A 189 37.504 -5.553 6.531 1.00 34.52 C ATOM 834 CD1 PHE A 189 36.167 -5.222 6.699 1.00 39.03 C ATOM 835 CD2 PHE A 189 37.914 -6.086 5.315 1.00 39.56 C ATOM 836 CE1 PHE A 189 35.252 -5.416 5.677 1.00 40.59 C ATOM 837 CE2 PHE A 189 37.004 -6.278 4.280 1.00 39.40 C ATOM 838 CZ PHE A 189 35.671 -5.945 4.466 1.00 42.38 C ATOM 839 H PHE A 189 36.742 -5.442 9.712 1.00 0.00 H ATOM 840 N PRO A 190 40.681 -6.894 9.453 1.00 39.21 N ATOM 841 CA PRO A 190 41.867 -6.769 10.306 1.00 37.82 C ATOM 842 C PRO A 190 42.427 -5.358 10.272 1.00 40.10 C ATOM 843 O PRO A 190 42.018 -4.542 9.430 1.00 37.69 O ATOM 844 CB PRO A 190 42.847 -7.775 9.676 1.00 33.88 C ATOM 845 CG PRO A 190 42.438 -7.837 8.238 1.00 41.30 C ATOM 846 CD PRO A 190 40.940 -7.726 8.262 1.00 39.36 C ATOM 847 N PRO A 191 43.362 -5.029 11.172 1.00 36.91 N ATOM 848 CA PRO A 191 43.862 -3.648 11.254 1.00 34.82 C ATOM 849 C PRO A 191 44.475 -3.168 9.948 1.00 36.89 C ATOM 850 O PRO A 191 45.169 -3.914 9.250 1.00 43.66 O ATOM 851 CB PRO A 191 44.922 -3.713 12.362 1.00 27.78 C ATOM 852 CG PRO A 191 44.514 -4.878 13.201 1.00 36.34 C ATOM 853 CD PRO A 191 43.860 -5.869 12.278 1.00 34.42 C ATOM 854 N GLY A 192 44.245 -1.887 9.650 1.00 35.64 N ATOM 855 CA GLY A 192 44.763 -1.255 8.455 1.00 36.12 C ATOM 856 C GLY A 192 43.930 -0.050 8.067 1.00 43.73 C ATOM 857 O GLY A 192 42.932 0.274 8.721 1.00 36.14 O ATOM 858 H GLY A 192 43.669 -1.319 10.304 1.00 0.00 H ATOM 859 N PRO A 193 44.308 0.625 6.981 1.00 47.62 N ATOM 860 CA PRO A 193 43.572 1.819 6.553 1.00 42.69 C ATOM 861 C PRO A 193 42.267 1.452 5.853 1.00 40.57 C ATOM 862 O PRO A 193 42.014 0.298 5.495 1.00 36.76 O ATOM 863 CB PRO A 193 44.550 2.513 5.591 1.00 42.77 C ATOM 864 CG PRO A 193 45.353 1.390 5.003 1.00 42.67 C ATOM 865 CD PRO A 193 45.438 0.314 6.086 1.00 44.25 C ATOM 866 N ASN A 194 41.428 2.476 5.670 1.00 41.27 N ATOM 867 CA ASN A 194 40.162 2.353 4.954 1.00 50.30 C ATOM 868 C ASN A 194 39.277 1.283 5.581 1.00 44.69 C ATOM 869 O ASN A 194 38.829 1.443 6.718 1.00 42.73 O ATOM 870 CB ASN A 194 40.399 2.054 3.469 1.00 50.59 C ATOM 871 CG ASN A 194 40.862 3.278 2.689 1.00 62.13 C ATOM 872 OD1 ASN A 194 40.659 4.417 3.113 1.00 60.26 O ATOM 873 ND2 ASN A 194 41.477 3.044 1.536 1.00 62.67 N ATOM 874 HD22 ASN A 194 41.628 2.066 1.216 1.00 0.00 H ATOM 875 HD21 ASN A 194 41.808 3.839 0.953 1.00 0.00 H ATOM 876 H ASN A 194 41.690 3.405 6.056 1.00 0.00 H ATOM 877 N TYR A 195 39.007 0.195 4.852 1.00 38.19 N ATOM 878 CA TYR A 195 38.155 -0.860 5.400 1.00 36.74 C ATOM 879 C TYR A 195 38.768 -1.543 6.617 1.00 39.63 C ATOM 880 O TYR A 195 38.022 -2.090 7.441 1.00 36.02 O ATOM 881 CB TYR A 195 37.841 -1.914 4.332 1.00 46.31 C ATOM 882 CG TYR A 195 36.593 -1.624 3.529 1.00 49.17 C ATOM 883 CD1 TYR A 195 35.336 -1.671 4.124 1.00 52.64 C ATOM 884 CD2 TYR A 195 36.667 -1.311 2.178 1.00 52.19 C ATOM 885 CE1 TYR A 195 34.188 -1.409 3.400 1.00 50.01 C ATOM 886 CE2 TYR A 195 35.524 -1.053 1.441 1.00 56.34 C ATOM 887 CZ TYR A 195 34.286 -1.100 2.058 1.00 55.94 C ATOM 888 OH TYR A 195 33.143 -0.843 1.337 1.00 56.81 O ATOM 889 HH TYR A 195 32.355 -0.920 1.931 1.00 0.00 H ATOM 890 H TYR A 195 39.403 0.099 3.895 1.00 0.00 H ATOM 891 N GLY A 196 40.094 -1.533 6.750 1.00 34.79 N ATOM 892 CA GLY A 196 40.732 -2.151 7.897 1.00 35.97 C ATOM 893 C GLY A 196 40.092 -1.709 9.203 1.00 30.86 C ATOM 894 O GLY A 196 39.843 -0.516 9.396 1.00 33.12 O ATOM 895 H GLY A 196 40.679 -1.076 6.022 1.00 0.00 H ATOM 896 N GLY A 197 39.764 -2.660 10.083 1.00 31.45 N ATOM 897 CA GLY A 197 39.095 -2.353 11.317 1.00 34.71 C ATOM 898 C GLY A 197 37.588 -2.217 11.240 1.00 38.21 C ATOM 899 O GLY A 197 36.931 -2.291 12.281 1.00 38.75 O ATOM 900 H GLY A 197 40.000 -3.650 9.869 1.00 0.00 H ATOM 901 N ASP A 198 37.010 -2.016 10.054 1.00 34.03 N ATOM 902 CA ASP A 198 35.576 -1.748 9.977 1.00 31.45 C ATOM 903 C ASP A 198 34.756 -2.989 10.314 1.00 29.55 C ATOM 904 O ASP A 198 35.188 -4.122 10.091 1.00 34.46 O ATOM 905 CB ASP A 198 35.189 -1.249 8.584 1.00 37.23 C ATOM 906 CG ASP A 198 35.761 0.109 8.272 1.00 42.34 C ATOM 907 OD1 ASP A 198 36.514 0.650 9.104 1.00 39.80 O ATOM 908 OD2 ASP A 198 35.464 0.636 7.182 1.00 36.67 O ATOM 909 H ASP A 198 37.580 -2.050 9.185 1.00 0.00 H ATOM 910 N ALA A 199 33.562 -2.759 10.867 1.00 34.32 N ATOM 911 CA ALA A 199 32.631 -3.813 11.257 1.00 30.19 C ATOM 912 C ALA A 199 31.309 -3.630 10.520 1.00 38.00 C ATOM 913 O ALA A 199 30.714 -2.548 10.559 1.00 39.67 O ATOM 914 CB ALA A 199 32.391 -3.814 12.774 1.00 32.91 C ATOM 915 H ALA A 199 33.279 -1.771 11.029 1.00 0.00 H ATOM 916 N HIS A 200 30.855 -4.690 9.854 1.00 40.67 N ATOM 917 CA HIS A 200 29.609 -4.693 9.096 1.00 33.54 C ATOM 918 C HIS A 200 28.648 -5.691 9.725 1.00 40.26 C ATOM 919 O HIS A 200 29.040 -6.821 10.037 1.00 40.37 O ATOM 920 CB HIS A 200 29.871 -5.044 7.628 1.00 39.69 C ATOM 921 CG HIS A 200 30.825 -4.106 6.957 1.00 35.07 C ATOM 922 ND1 HIS A 200 31.473 -4.405 5.774 1.00 37.61 N ATOM 923 CD2 HIS A 200 31.239 -2.866 7.311 1.00 33.21 C ATOM 924 CE1 HIS A 200 32.247 -3.390 5.431 1.00 37.17 C ATOM 925 NE2 HIS A 200 32.130 -2.447 6.351 1.00 40.38 N ATOM 926 H HIS A 200 31.420 -5.563 9.876 1.00 0.00 H ATOM 927 N PHE A 201 27.399 -5.274 9.924 1.00 33.63 N ATOM 928 CA PHE A 201 26.374 -6.134 10.499 1.00 41.54 C ATOM 929 C PHE A 201 25.235 -6.262 9.502 1.00 47.49 C ATOM 930 O PHE A 201 24.814 -5.268 8.900 1.00 47.44 O ATOM 931 CB PHE A 201 25.877 -5.586 11.850 1.00 43.05 C ATOM 932 CG PHE A 201 26.963 -5.491 12.895 1.00 42.19 C ATOM 933 CD1 PHE A 201 27.806 -4.389 12.937 1.00 40.85 C ATOM 934 CD2 PHE A 201 27.154 -6.512 13.811 1.00 46.10 C ATOM 935 CE1 PHE A 201 28.820 -4.300 13.867 1.00 43.82 C ATOM 936 CE2 PHE A 201 28.167 -6.434 14.765 1.00 52.10 C ATOM 937 CZ PHE A 201 29.001 -5.325 14.797 1.00 52.42 C ATOM 938 H PHE A 201 27.147 -4.300 9.660 1.00 0.00 H ATOM 939 N ASP A 202 24.760 -7.489 9.315 1.00 44.58 N ATOM 940 CA ASP A 202 23.719 -7.774 8.331 1.00 46.94 C ATOM 941 C ASP A 202 22.369 -7.330 8.881 1.00 57.98 C ATOM 942 O ASP A 202 21.865 -7.910 9.849 1.00 54.76 O ATOM 943 CB ASP A 202 23.729 -9.264 8.001 1.00 35.07 C ATOM 944 CG ASP A 202 22.707 -9.647 6.951 1.00 46.35 C ATOM 945 OD1 ASP A 202 21.944 -8.775 6.478 1.00 51.61 O ATOM 946 OD2 ASP A 202 22.676 -10.838 6.591 1.00 51.19 O ATOM 947 H ASP A 202 25.141 -8.270 9.887 1.00 0.00 H ATOM 948 N ASP A 203 21.774 -6.307 8.263 1.00 58.97 N ATOM 949 CA ASP A 203 20.525 -5.766 8.780 1.00 55.01 C ATOM 950 C ASP A 203 19.310 -6.564 8.340 1.00 54.10 C ATOM 951 O ASP A 203 18.188 -6.207 8.718 1.00 58.65 O ATOM 952 CB ASP A 203 20.356 -4.300 8.383 1.00 57.65 C ATOM 953 CG ASP A 203 19.674 -3.484 9.476 1.00 70.06 C ATOM 954 OD1 ASP A 203 19.226 -4.087 10.479 1.00 69.42 O ATOM 955 OD2 ASP A 203 19.591 -2.244 9.342 1.00 75.34 O ATOM 956 H ASP A 203 22.204 -5.895 7.410 1.00 0.00 H ATOM 957 N ASP A 204 19.499 -7.638 7.573 1.00 47.65 N ATOM 958 CA ASP A 204 18.416 -8.593 7.377 1.00 49.01 C ATOM 959 C ASP A 204 18.161 -9.446 8.617 1.00 53.77 C ATOM 960 O ASP A 204 17.149 -10.153 8.666 1.00 59.94 O ATOM 961 CB ASP A 204 18.715 -9.484 6.168 1.00 50.28 C ATOM 962 CG ASP A 204 18.325 -8.826 4.843 1.00 56.31 C ATOM 963 OD1 ASP A 204 17.375 -8.013 4.836 1.00 54.01 O ATOM 964 OD2 ASP A 204 18.958 -9.128 3.807 1.00 55.38 O ATOM 965 H ASP A 204 20.419 -7.794 7.115 1.00 0.00 H ATOM 966 N GLU A 205 19.047 -9.400 9.609 1.00 49.60 N ATOM 967 CA GLU A 205 18.807 -10.059 10.882 1.00 54.34 C ATOM 968 C GLU A 205 18.011 -9.145 11.798 1.00 54.67 C ATOM 969 O GLU A 205 18.072 -7.917 11.694 1.00 52.63 O ATOM 970 CB GLU A 205 20.119 -10.438 11.574 1.00 52.18 C ATOM 971 CG GLU A 205 21.183 -11.006 10.666 1.00 56.18 C ATOM 972 CD GLU A 205 20.767 -12.300 10.010 1.00 55.39 C ATOM 973 OE1 GLU A 205 19.757 -12.898 10.437 1.00 56.89 O ATOM 974 OE2 GLU A 205 21.459 -12.721 9.063 1.00 48.11 O ATOM 975 H GLU A 205 19.936 -8.878 9.469 1.00 0.00 H ATOM 976 N THR A 206 17.267 -9.757 12.709 1.00 56.94 N ATOM 977 CA THR A 206 16.621 -9.023 13.784 1.00 58.10 C ATOM 978 C THR A 206 17.638 -8.872 14.912 1.00 59.79 C ATOM 979 O THR A 206 18.023 -9.857 15.550 1.00 62.49 O ATOM 980 CB THR A 206 15.356 -9.745 14.240 1.00 65.33 C ATOM 981 OG1 THR A 206 14.469 -9.895 13.124 1.00 68.59 O ATOM 982 CG2 THR A 206 14.649 -8.953 15.327 1.00 72.59 C ATOM 983 HG1 THR A 206 13.648 -10.363 13.417 1.00 0.00 H ATOM 984 H THR A 206 17.143 -10.788 12.653 1.00 0.00 H ATOM 985 N TRP A 207 18.111 -7.647 15.125 1.00 50.73 N ATOM 986 CA TRP A 207 19.077 -7.364 16.175 1.00 52.62 C ATOM 987 C TRP A 207 18.343 -6.934 17.436 1.00 58.60 C ATOM 988 O TRP A 207 17.436 -6.097 17.377 1.00 56.39 O ATOM 989 CB TRP A 207 20.052 -6.278 15.727 1.00 55.31 C ATOM 990 CG TRP A 207 20.917 -6.738 14.615 1.00 48.51 C ATOM 991 CD1 TRP A 207 20.791 -6.429 13.293 1.00 54.26 C ATOM 992 CD2 TRP A 207 22.024 -7.635 14.717 1.00 50.05 C ATOM 993 NE1 TRP A 207 21.768 -7.066 12.564 1.00 53.93 N ATOM 994 CE2 TRP A 207 22.539 -7.813 13.415 1.00 41.10 C ATOM 995 CE3 TRP A 207 22.639 -8.300 15.786 1.00 47.39 C ATOM 996 CZ2 TRP A 207 23.637 -8.628 13.153 1.00 42.81 C ATOM 997 CZ3 TRP A 207 23.728 -9.108 15.525 1.00 44.84 C ATOM 998 CH2 TRP A 207 24.221 -9.263 14.222 1.00 45.08 C ATOM 999 HE1 TRP A 207 21.900 -6.993 11.535 1.00 0.00 H ATOM 1000 H TRP A 207 17.780 -6.867 14.522 1.00 0.00 H ATOM 1001 N THR A 208 18.719 -7.520 18.571 1.00 62.56 N ATOM 1002 CA THR A 208 18.087 -7.208 19.844 1.00 65.75 C ATOM 1003 C THR A 208 19.145 -7.006 20.917 1.00 63.93 C ATOM 1004 O THR A 208 20.277 -7.486 20.813 1.00 63.03 O ATOM 1005 CB THR A 208 17.118 -8.311 20.307 1.00 68.32 C ATOM 1006 OG1 THR A 208 17.849 -9.512 20.589 1.00 62.05 O ATOM 1007 CG2 THR A 208 16.061 -8.586 19.247 1.00 71.43 C ATOM 1008 HG1 THR A 208 17.221 -10.217 20.886 1.00 0.00 H ATOM 1009 H THR A 208 19.487 -8.221 18.547 1.00 0.00 H ATOM 1010 N SER A 209 18.753 -6.284 21.957 1.00 67.75 N ATOM 1011 CA SER A 209 19.565 -6.153 23.156 1.00 76.90 C ATOM 1012 C SER A 209 19.345 -7.298 24.134 1.00 82.20 C ATOM 1013 O SER A 209 19.967 -7.310 25.200 1.00 93.04 O ATOM 1014 CB SER A 209 19.271 -4.822 23.850 1.00 80.55 C ATOM 1015 OG SER A 209 20.279 -4.518 24.795 1.00 83.34 O ATOM 1016 HG SER A 209 20.317 -5.234 25.478 1.00 0.00 H ATOM 1017 H SER A 209 17.836 -5.796 21.914 1.00 0.00 H ATOM 1018 N SER A 210 18.481 -8.257 23.798 1.00 79.36 N ATOM 1019 CA SER A 210 18.171 -9.364 24.694 1.00 80.81 C ATOM 1020 C SER A 210 18.407 -10.712 24.019 1.00 83.53 C ATOM 1021 O SER A 210 19.537 -11.039 23.635 1.00 73.28 O ATOM 1022 CB SER A 210 16.724 -9.264 25.173 1.00 82.57 C ATOM 1023 OG SER A 210 15.820 -9.397 24.087 1.00 82.55 O ATOM 1024 HG SER A 210 14.891 -9.329 24.422 1.00 0.00 H ATOM 1025 H SER A 210 18.015 -8.214 22.869 1.00 0.00 H ATOM 1026 N SER A 211 17.338 -11.501 23.875 1.00 91.11 N ATOM 1027 CA SER A 211 17.421 -12.815 23.256 1.00 93.63 C ATOM 1028 C SER A 211 16.408 -13.031 22.140 1.00100.07 C ATOM 1029 O SER A 211 16.358 -14.134 21.585 1.00104.08 O ATOM 1030 CB SER A 211 17.237 -13.922 24.309 1.00 89.40 C ATOM 1031 OG SER A 211 15.894 -13.999 24.762 1.00 89.66 O ATOM 1032 HG SER A 211 15.815 -14.720 25.436 1.00 0.00 H ATOM 1033 H SER A 211 16.415 -11.164 24.217 1.00 0.00 H ATOM 1034 N LYS A 212 15.603 -12.020 21.798 1.00 98.50 N ATOM 1035 CA LYS A 212 14.549 -12.214 20.805 1.00 98.85 C ATOM 1036 C LYS A 212 15.119 -12.649 19.457 1.00 97.14 C ATOM 1037 O LYS A 212 14.563 -13.536 18.798 1.00107.11 O ATOM 1038 CB LYS A 212 13.729 -10.932 20.658 1.00 95.81 C ATOM 1039 CG LYS A 212 13.206 -10.371 21.972 1.00 94.21 C ATOM 1040 CD LYS A 212 12.082 -11.228 22.536 1.00100.65 C ATOM 1041 CE LYS A 212 12.499 -11.958 23.804 1.00 96.40 C ATOM 1042 NZ LYS A 212 11.399 -12.820 24.317 1.00 95.23 N ATOM 1043 HZ1 LYS A 212 10.569 -12.231 24.531 1.00 0.00 H ATOM 1044 HZ2 LYS A 212 11.148 -13.525 23.595 1.00 0.00 H ATOM 1045 HZ3 LYS A 212 11.714 -13.304 25.182 1.00 0.00 H ATOM 1046 H LYS A 212 15.728 -11.088 22.242 1.00 0.00 H ATOM 1047 N GLY A 213 16.231 -12.050 19.035 1.00 80.84 N ATOM 1048 CA GLY A 213 16.834 -12.404 17.763 1.00 75.45 C ATOM 1049 C GLY A 213 18.302 -12.764 17.870 1.00 70.46 C ATOM 1050 O GLY A 213 18.651 -13.805 18.435 1.00 77.24 O ATOM 1051 H GLY A 213 16.674 -11.318 19.626 1.00 0.00 H ATOM 1052 N TYR A 214 19.172 -11.921 17.317 1.00 58.17 N ATOM 1053 CA TYR A 214 20.612 -12.050 17.491 1.00 52.54 C ATOM 1054 C TYR A 214 21.097 -10.920 18.388 1.00 50.46 C ATOM 1055 O TYR A 214 20.731 -9.759 18.186 1.00 56.96 O ATOM 1056 CB TYR A 214 21.340 -12.050 16.138 1.00 46.66 C ATOM 1057 CG TYR A 214 21.051 -13.309 15.344 1.00 52.75 C ATOM 1058 CD1 TYR A 214 21.755 -14.485 15.588 1.00 54.30 C ATOM 1059 CD2 TYR A 214 20.040 -13.337 14.389 1.00 49.00 C ATOM 1060 CE1 TYR A 214 21.474 -15.646 14.885 1.00 55.03 C ATOM 1061 CE2 TYR A 214 19.756 -14.492 13.679 1.00 50.36 C ATOM 1062 CZ TYR A 214 20.475 -15.642 13.934 1.00 57.35 C ATOM 1063 OH TYR A 214 20.192 -16.789 13.231 1.00 66.99 O ATOM 1064 HH TYR A 214 20.793 -17.516 13.532 1.00 0.00 H ATOM 1065 H TYR A 214 18.808 -11.138 16.737 1.00 0.00 H ATOM 1066 N ASN A 215 21.886 -11.266 19.398 1.00 52.66 N ATOM 1067 CA ASN A 215 22.351 -10.269 20.349 1.00 53.19 C ATOM 1068 C ASN A 215 23.435 -9.419 19.704 1.00 50.36 C ATOM 1069 O ASN A 215 24.531 -9.914 19.424 1.00 47.14 O ATOM 1070 CB ASN A 215 22.875 -10.945 21.613 1.00 55.77 C ATOM 1071 CG ASN A 215 23.242 -9.948 22.696 1.00 52.92 C ATOM 1072 OD1 ASN A 215 24.384 -9.495 22.776 1.00 48.58 O ATOM 1073 ND2 ASN A 215 22.271 -9.596 23.529 1.00 57.20 N ATOM 1074 HD22 ASN A 215 21.321 -10.005 23.423 1.00 0.00 H ATOM 1075 HD21 ASN A 215 22.460 -8.911 24.288 1.00 0.00 H ATOM 1076 H ASN A 215 22.174 -12.259 19.510 1.00 0.00 H ATOM 1077 N LEU A 216 23.132 -8.137 19.482 1.00 51.87 N ATOM 1078 CA LEU A 216 24.099 -7.239 18.855 1.00 47.15 C ATOM 1079 C LEU A 216 25.384 -7.139 19.671 1.00 44.65 C ATOM 1080 O LEU A 216 26.485 -7.121 19.104 1.00 42.72 O ATOM 1081 CB LEU A 216 23.475 -5.857 18.650 1.00 47.25 C ATOM 1082 CG LEU A 216 24.325 -4.795 17.939 1.00 43.89 C ATOM 1083 CD1 LEU A 216 24.664 -5.190 16.499 1.00 49.56 C ATOM 1084 CD2 LEU A 216 23.611 -3.457 17.969 1.00 46.55 C ATOM 1085 H LEU A 216 22.197 -7.774 19.759 1.00 0.00 H ATOM 1086 N PHE A 217 25.270 -7.101 21.001 1.00 54.25 N ATOM 1087 CA PHE A 217 26.458 -6.947 21.838 1.00 51.77 C ATOM 1088 C PHE A 217 27.429 -8.104 21.628 1.00 45.59 C ATOM 1089 O PHE A 217 28.629 -7.886 21.414 1.00 41.22 O ATOM 1090 CB PHE A 217 26.073 -6.822 23.315 1.00 53.97 C ATOM 1091 CG PHE A 217 27.192 -7.192 24.251 1.00 53.29 C ATOM 1092 CD1 PHE A 217 28.312 -6.384 24.368 1.00 53.13 C ATOM 1093 CD2 PHE A 217 27.143 -8.369 24.982 1.00 43.22 C ATOM 1094 CE1 PHE A 217 29.357 -6.737 25.208 1.00 49.12 C ATOM 1095 CE2 PHE A 217 28.186 -8.725 25.807 1.00 47.22 C ATOM 1096 CZ PHE A 217 29.292 -7.907 25.921 1.00 44.12 C ATOM 1097 H PHE A 217 24.332 -7.181 21.443 1.00 0.00 H ATOM 1098 N LEU A 218 26.919 -9.340 21.655 1.00 47.35 N ATOM 1099 CA LEU A 218 27.774 -10.517 21.503 1.00 47.81 C ATOM 1100 C LEU A 218 28.488 -10.509 20.158 1.00 45.97 C ATOM 1101 O LEU A 218 29.711 -10.680 20.086 1.00 42.85 O ATOM 1102 CB LEU A 218 26.939 -11.794 21.652 1.00 49.52 C ATOM 1103 CG LEU A 218 27.042 -12.658 22.917 1.00 59.47 C ATOM 1104 CD1 LEU A 218 27.069 -11.813 24.176 1.00 50.85 C ATOM 1105 CD2 LEU A 218 25.890 -13.664 22.984 1.00 62.32 C ATOM 1106 H LEU A 218 25.895 -9.467 21.787 1.00 0.00 H ATOM 1107 N VAL A 219 27.733 -10.316 19.073 1.00 46.21 N ATOM 1108 CA VAL A 219 28.326 -10.343 17.740 1.00 32.62 C ATOM 1109 C VAL A 219 29.354 -9.233 17.584 1.00 34.39 C ATOM 1110 O VAL A 219 30.417 -9.427 16.972 1.00 35.34 O ATOM 1111 CB VAL A 219 27.226 -10.237 16.668 1.00 41.50 C ATOM 1112 CG1 VAL A 219 27.853 -10.142 15.282 1.00 44.20 C ATOM 1113 CG2 VAL A 219 26.273 -11.414 16.755 1.00 48.90 C ATOM 1114 H VAL A 219 26.713 -10.145 19.179 1.00 0.00 H ATOM 1115 N ALA A 220 29.035 -8.039 18.083 1.00 31.81 N ATOM 1116 CA ALA A 220 29.968 -6.923 17.956 1.00 35.96 C ATOM 1117 C ALA A 220 31.256 -7.187 18.733 1.00 35.83 C ATOM 1118 O ALA A 220 32.357 -6.932 18.229 1.00 34.36 O ATOM 1119 CB ALA A 220 29.295 -5.628 18.427 1.00 36.98 C ATOM 1120 H ALA A 220 28.122 -7.902 18.562 1.00 0.00 H ATOM 1121 N ALA A 221 31.142 -7.720 19.955 1.00 36.77 N ATOM 1122 CA ALA A 221 32.338 -8.007 20.741 1.00 31.89 C ATOM 1123 C ALA A 221 33.248 -8.972 20.000 1.00 39.15 C ATOM 1124 O ALA A 221 34.477 -8.830 20.029 1.00 36.45 O ATOM 1125 CB ALA A 221 31.950 -8.564 22.120 1.00 33.42 C ATOM 1126 H ALA A 221 30.201 -7.930 20.345 1.00 0.00 H ATOM 1127 N HIS A 222 32.655 -9.930 19.283 1.00 38.64 N ATOM 1128 CA HIS A 222 33.433 -10.876 18.497 1.00 27.00 C ATOM 1129 C HIS A 222 34.111 -10.177 17.325 1.00 35.25 C ATOM 1130 O HIS A 222 35.315 -10.351 17.097 1.00 31.03 O ATOM 1131 CB HIS A 222 32.522 -12.007 18.004 1.00 31.01 C ATOM 1132 CG HIS A 222 33.086 -12.801 16.858 1.00 33.36 C ATOM 1133 ND1 HIS A 222 33.496 -14.109 16.993 1.00 31.87 N ATOM 1134 CD2 HIS A 222 33.295 -12.476 15.556 1.00 40.20 C ATOM 1135 CE1 HIS A 222 33.948 -14.553 15.836 1.00 36.59 C ATOM 1136 NE2 HIS A 222 33.829 -13.583 14.945 1.00 34.38 N ATOM 1137 H HIS A 222 31.617 -10.001 19.286 1.00 0.00 H ATOM 1138 N GLU A 223 33.340 -9.391 16.557 1.00 32.22 N ATOM 1139 CA GLU A 223 33.884 -8.731 15.375 1.00 34.11 C ATOM 1140 C GLU A 223 34.953 -7.711 15.739 1.00 35.49 C ATOM 1141 O GLU A 223 35.993 -7.639 15.073 1.00 35.41 O ATOM 1142 CB GLU A 223 32.762 -8.067 14.571 1.00 31.53 C ATOM 1143 CG GLU A 223 31.736 -9.036 14.001 1.00 28.18 C ATOM 1144 CD GLU A 223 32.346 -10.079 13.069 1.00 35.71 C ATOM 1145 OE1 GLU A 223 33.481 -9.893 12.578 1.00 40.89 O ATOM 1146 OE2 GLU A 223 31.683 -11.104 12.822 1.00 41.18 O ATOM 1147 H GLU A 223 32.341 -9.251 16.808 1.00 0.00 H ATOM 1148 N PHE A 224 34.721 -6.907 16.785 1.00 32.56 N ATOM 1149 CA PHE A 224 35.771 -5.996 17.248 1.00 34.97 C ATOM 1150 C PHE A 224 37.042 -6.751 17.619 1.00 28.33 C ATOM 1151 O PHE A 224 38.149 -6.237 17.428 1.00 28.25 O ATOM 1152 CB PHE A 224 35.290 -5.164 18.441 1.00 37.47 C ATOM 1153 CG PHE A 224 34.110 -4.269 18.140 1.00 42.16 C ATOM 1154 CD1 PHE A 224 33.779 -3.923 16.837 1.00 41.15 C ATOM 1155 CD2 PHE A 224 33.328 -3.765 19.181 1.00 45.17 C ATOM 1156 CE1 PHE A 224 32.687 -3.105 16.571 1.00 39.48 C ATOM 1157 CE2 PHE A 224 32.237 -2.944 18.915 1.00 42.03 C ATOM 1158 CZ PHE A 224 31.920 -2.615 17.613 1.00 38.94 C ATOM 1159 H PHE A 224 33.799 -6.929 17.266 1.00 0.00 H ATOM 1160 N GLY A 225 36.919 -7.974 18.131 1.00 28.15 N ATOM 1161 CA GLY A 225 38.097 -8.828 18.211 1.00 30.10 C ATOM 1162 C GLY A 225 38.887 -8.857 16.912 1.00 33.60 C ATOM 1163 O GLY A 225 40.101 -8.624 16.904 1.00 35.59 O ATOM 1164 H GLY A 225 35.996 -8.315 18.469 1.00 0.00 H ATOM 1165 N HIS A 226 38.203 -9.131 15.790 1.00 32.36 N ATOM 1166 CA HIS A 226 38.867 -9.136 14.482 1.00 31.92 C ATOM 1167 C HIS A 226 39.420 -7.764 14.139 1.00 29.63 C ATOM 1168 O HIS A 226 40.524 -7.654 13.597 1.00 32.16 O ATOM 1169 CB HIS A 226 37.908 -9.569 13.364 1.00 34.18 C ATOM 1170 CG HIS A 226 37.514 -11.015 13.406 1.00 29.00 C ATOM 1171 ND1 HIS A 226 38.433 -12.040 13.462 1.00 27.67 N ATOM 1172 CD2 HIS A 226 36.296 -11.602 13.355 1.00 27.69 C ATOM 1173 CE1 HIS A 226 37.795 -13.198 13.464 1.00 25.83 C ATOM 1174 NE2 HIS A 226 36.495 -12.961 13.410 1.00 31.93 N ATOM 1175 H HIS A 226 37.187 -9.343 15.849 1.00 0.00 H ATOM 1176 N SER A 227 38.642 -6.706 14.408 1.00 30.15 N ATOM 1177 CA SER A 227 39.089 -5.344 14.134 1.00 27.04 C ATOM 1178 C SER A 227 40.401 -5.021 14.835 1.00 33.01 C ATOM 1179 O SER A 227 41.107 -4.097 14.421 1.00 34.64 O ATOM 1180 CB SER A 227 38.021 -4.336 14.586 1.00 33.25 C ATOM 1181 OG SER A 227 36.805 -4.475 13.865 1.00 33.11 O ATOM 1182 HG SER A 227 36.976 -4.328 12.901 1.00 0.00 H ATOM 1183 H SER A 227 37.700 -6.859 14.821 1.00 0.00 H ATOM 1184 N LEU A 228 40.733 -5.752 15.897 1.00 36.40 N ATOM 1185 CA LEU A 228 41.946 -5.511 16.665 1.00 34.80 C ATOM 1186 C LEU A 228 43.101 -6.410 16.247 1.00 35.40 C ATOM 1187 O LEU A 228 44.230 -6.205 16.714 1.00 34.62 O ATOM 1188 CB LEU A 228 41.663 -5.703 18.154 1.00 42.27 C ATOM 1189 CG LEU A 228 40.631 -4.724 18.707 1.00 43.56 C ATOM 1190 CD1 LEU A 228 40.380 -5.013 20.176 1.00 33.71 C ATOM 1191 CD2 LEU A 228 41.115 -3.300 18.513 1.00 42.24 C ATOM 1192 H LEU A 228 40.102 -6.525 16.189 1.00 0.00 H ATOM 1193 N GLY A 229 42.847 -7.401 15.397 1.00 29.79 N ATOM 1194 CA GLY A 229 43.880 -8.322 14.963 1.00 31.05 C ATOM 1195 C GLY A 229 43.658 -9.775 15.333 1.00 32.29 C ATOM 1196 O GLY A 229 44.513 -10.605 14.987 1.00 33.86 O ATOM 1197 H GLY A 229 41.880 -7.519 15.033 1.00 0.00 H ATOM 1198 N LEU A 230 42.566 -10.147 16.012 1.00 26.38 N ATOM 1199 CA LEU A 230 42.392 -11.535 16.434 1.00 26.83 C ATOM 1200 C LEU A 230 41.864 -12.395 15.290 1.00 35.52 C ATOM 1201 O LEU A 230 41.134 -11.927 14.414 1.00 26.88 O ATOM 1202 CB LEU A 230 41.431 -11.651 17.629 1.00 22.54 C ATOM 1203 CG LEU A 230 41.885 -10.985 18.924 1.00 26.69 C ATOM 1204 CD1 LEU A 230 40.864 -11.265 20.040 1.00 27.94 C ATOM 1205 CD2 LEU A 230 43.249 -11.492 19.310 1.00 28.05 C ATOM 1206 H LEU A 230 41.836 -9.443 16.241 1.00 0.00 H ATOM 1207 N ASP A 231 42.262 -13.662 15.309 1.00 31.40 N ATOM 1208 CA ASP A 231 41.726 -14.699 14.452 1.00 35.37 C ATOM 1209 C ASP A 231 40.625 -15.457 15.195 1.00 33.77 C ATOM 1210 O ASP A 231 40.314 -15.175 16.351 1.00 39.12 O ATOM 1211 CB ASP A 231 42.860 -15.622 14.008 1.00 38.24 C ATOM 1212 CG ASP A 231 43.967 -14.870 13.287 1.00 46.66 C ATOM 1213 OD1 ASP A 231 43.655 -13.956 12.484 1.00 46.57 O ATOM 1214 OD2 ASP A 231 45.149 -15.184 13.534 1.00 48.41 O ATOM 1215 H ASP A 231 43.008 -13.927 15.984 1.00 0.00 H ATOM 1216 N HIS A 232 40.019 -16.430 14.518 1.00 31.38 N ATOM 1217 CA HIS A 232 39.017 -17.260 15.166 1.00 29.65 C ATOM 1218 C HIS A 232 39.682 -18.226 16.145 1.00 36.50 C ATOM 1219 O HIS A 232 40.840 -18.615 15.982 1.00 34.94 O ATOM 1220 CB HIS A 232 38.196 -18.023 14.118 1.00 27.91 C ATOM 1221 CG HIS A 232 37.203 -17.162 13.398 1.00 35.46 C ATOM 1222 ND1 HIS A 232 37.036 -17.202 12.028 1.00 40.98 N ATOM 1223 CD2 HIS A 232 36.346 -16.219 13.854 1.00 38.11 C ATOM 1224 CE1 HIS A 232 36.108 -16.330 11.675 1.00 39.51 C ATOM 1225 NE2 HIS A 232 35.676 -15.717 12.762 1.00 34.83 N ATOM 1226 H HIS A 232 40.264 -16.597 13.521 1.00 0.00 H ATOM 1227 N SER A 233 38.941 -18.595 17.189 1.00 29.04 N ATOM 1228 CA SER A 233 39.444 -19.537 18.178 1.00 33.01 C ATOM 1229 C SER A 233 39.118 -20.976 17.796 1.00 31.70 C ATOM 1230 O SER A 233 38.047 -21.268 17.254 1.00 33.35 O ATOM 1231 CB SER A 233 38.859 -19.219 19.556 1.00 31.94 C ATOM 1232 OG SER A 233 39.207 -20.214 20.512 1.00 36.30 O ATOM 1233 HG SER A 233 40.193 -20.262 20.593 1.00 0.00 H ATOM 1234 H SER A 233 37.984 -18.202 17.299 1.00 0.00 H ATOM 1235 N LYS A 234 40.048 -21.880 18.096 1.00 32.71 N ATOM 1236 CA LYS A 234 39.763 -23.299 17.956 1.00 33.15 C ATOM 1237 C LYS A 234 38.863 -23.820 19.070 1.00 35.61 C ATOM 1238 O LYS A 234 38.489 -24.998 19.041 1.00 39.78 O ATOM 1239 CB LYS A 234 41.068 -24.098 17.932 1.00 30.31 C ATOM 1240 CG LYS A 234 41.964 -23.789 16.730 1.00 40.58 C ATOM 1241 CD LYS A 234 43.386 -24.236 17.017 1.00 42.98 C ATOM 1242 CE LYS A 234 44.288 -23.970 15.829 1.00 44.98 C ATOM 1243 NZ LYS A 234 44.292 -22.528 15.479 1.00 41.48 N ATOM 1244 HZ1 LYS A 234 43.325 -22.228 15.239 1.00 0.00 H ATOM 1245 HZ2 LYS A 234 44.636 -21.976 16.291 1.00 0.00 H ATOM 1246 HZ3 LYS A 234 44.917 -22.372 14.663 1.00 0.00 H ATOM 1247 H LYS A 234 40.982 -21.570 18.432 1.00 0.00 H ATOM 1248 N ASP A 235 38.513 -22.973 20.039 1.00 35.63 N ATOM 1249 CA ASP A 235 37.704 -23.371 21.188 1.00 33.94 C ATOM 1250 C ASP A 235 36.258 -22.976 20.939 1.00 35.55 C ATOM 1251 O ASP A 235 35.974 -21.774 20.795 1.00 33.44 O ATOM 1252 CB ASP A 235 38.232 -22.698 22.455 1.00 31.75 C ATOM 1253 CG ASP A 235 37.496 -23.122 23.718 1.00 46.35 C ATOM 1254 OD1 ASP A 235 36.496 -23.866 23.643 1.00 45.47 O ATOM 1255 OD2 ASP A 235 37.940 -22.699 24.804 1.00 38.73 O ATOM 1256 H ASP A 235 38.830 -21.985 19.973 1.00 0.00 H ATOM 1257 N PRO A 236 35.326 -23.930 20.857 1.00 53.12 N ATOM 1258 CA PRO A 236 33.908 -23.573 20.668 1.00 56.96 C ATOM 1259 C PRO A 236 33.330 -22.703 21.777 1.00 50.87 C ATOM 1260 O PRO A 236 32.267 -22.100 21.580 1.00 47.37 O ATOM 1261 CB PRO A 236 33.206 -24.938 20.620 1.00 58.36 C ATOM 1262 CG PRO A 236 34.265 -25.899 20.222 1.00 60.63 C ATOM 1263 CD PRO A 236 35.537 -25.385 20.829 1.00 59.74 C ATOM 1264 N GLY A 237 33.981 -22.615 22.929 1.00 46.75 N ATOM 1265 CA GLY A 237 33.486 -21.778 23.997 1.00 44.75 C ATOM 1266 C GLY A 237 34.094 -20.400 24.064 1.00 40.90 C ATOM 1267 O GLY A 237 33.711 -19.604 24.927 1.00 50.49 O ATOM 1268 H GLY A 237 34.859 -23.155 23.065 1.00 0.00 H ATOM 1269 N ALA A 238 35.053 -20.096 23.194 1.00 33.84 N ATOM 1270 CA ALA A 238 35.655 -18.776 23.165 1.00 33.74 C ATOM 1271 C ALA A 238 34.764 -17.805 22.400 1.00 38.26 C ATOM 1272 O ALA A 238 34.046 -18.184 21.469 1.00 34.88 O ATOM 1273 CB ALA A 238 37.039 -18.832 22.511 1.00 34.22 C ATOM 1274 H ALA A 238 35.378 -20.819 22.521 1.00 0.00 H ATOM 1275 N LEU A 239 34.816 -16.537 22.807 1.00 32.53 N ATOM 1276 CA LEU A 239 34.095 -15.500 22.076 1.00 36.26 C ATOM 1277 C LEU A 239 34.455 -15.512 20.596 1.00 34.35 C ATOM 1278 O LEU A 239 33.583 -15.354 19.733 1.00 42.46 O ATOM 1279 CB LEU A 239 34.402 -14.131 22.675 1.00 34.73 C ATOM 1280 CG LEU A 239 33.848 -12.917 21.928 1.00 36.15 C ATOM 1281 CD1 LEU A 239 32.321 -12.936 21.901 1.00 36.07 C ATOM 1282 CD2 LEU A 239 34.386 -11.626 22.547 1.00 36.19 C ATOM 1283 H LEU A 239 35.373 -16.286 23.649 1.00 0.00 H ATOM 1284 N MET A 240 35.731 -15.698 20.282 1.00 28.10 N ATOM 1285 CA MET A 240 36.167 -15.611 18.890 1.00 30.71 C ATOM 1286 C MET A 240 35.861 -16.866 18.077 1.00 37.70 C ATOM 1287 O MET A 240 36.344 -16.969 16.946 1.00 31.60 O ATOM 1288 CB MET A 240 37.664 -15.292 18.846 1.00 28.12 C ATOM 1289 CG MET A 240 37.985 -13.933 19.472 1.00 33.57 C ATOM 1290 SD MET A 240 37.020 -12.599 18.694 1.00 34.21 S ATOM 1291 CE MET A 240 37.399 -12.856 16.932 1.00 28.81 C ATOM 1292 H MET A 240 36.423 -15.906 21.030 1.00 0.00 H ATOM 1293 N PHE A 241 35.085 -17.817 18.605 1.00 35.41 N ATOM 1294 CA PHE A 241 34.627 -18.928 17.776 1.00 39.80 C ATOM 1295 C PHE A 241 33.654 -18.408 16.719 1.00 39.99 C ATOM 1296 O PHE A 241 32.796 -17.579 17.029 1.00 44.63 O ATOM 1297 CB PHE A 241 33.943 -19.988 18.634 1.00 33.49 C ATOM 1298 CG PHE A 241 33.793 -21.331 17.956 1.00 34.55 C ATOM 1299 CD1 PHE A 241 34.913 -22.099 17.640 1.00 35.61 C ATOM 1300 CD2 PHE A 241 32.535 -21.842 17.676 1.00 34.40 C ATOM 1301 CE1 PHE A 241 34.773 -23.347 17.038 1.00 39.00 C ATOM 1302 CE2 PHE A 241 32.386 -23.089 17.079 1.00 43.65 C ATOM 1303 CZ PHE A 241 33.509 -23.841 16.755 1.00 42.59 C ATOM 1304 H PHE A 241 34.807 -17.766 19.606 1.00 0.00 H ATOM 1305 N PRO A 242 33.751 -18.883 15.469 1.00 42.51 N ATOM 1306 CA PRO A 242 32.959 -18.263 14.388 1.00 42.48 C ATOM 1307 C PRO A 242 31.473 -18.604 14.402 1.00 45.59 C ATOM 1308 O PRO A 242 30.704 -17.942 13.687 1.00 38.80 O ATOM 1309 CB PRO A 242 33.636 -18.789 13.111 1.00 35.05 C ATOM 1310 CG PRO A 242 34.260 -20.077 13.524 1.00 39.01 C ATOM 1311 CD PRO A 242 34.712 -19.873 14.948 1.00 34.88 C ATOM 1312 N ILE A 243 31.036 -19.598 15.172 1.00 36.96 N ATOM 1313 CA ILE A 243 29.624 -19.976 15.219 1.00 47.05 C ATOM 1314 C ILE A 243 28.945 -19.187 16.331 1.00 45.52 C ATOM 1315 O ILE A 243 29.454 -19.118 17.457 1.00 48.04 O ATOM 1316 CB ILE A 243 29.455 -21.491 15.438 1.00 46.98 C ATOM 1317 CG1 ILE A 243 30.144 -22.283 14.321 1.00 44.18 C ATOM 1318 CG2 ILE A 243 27.979 -21.860 15.504 1.00 42.63 C ATOM 1319 CD1 ILE A 243 29.816 -21.793 12.925 1.00 46.77 C ATOM 1320 H ILE A 243 31.718 -20.121 15.757 1.00 0.00 H ATOM 1321 N TYR A 244 27.799 -18.583 16.019 1.00 36.10 N ATOM 1322 CA TYR A 244 27.092 -17.773 17.007 1.00 45.42 C ATOM 1323 C TYR A 244 26.411 -18.674 18.030 1.00 40.41 C ATOM 1324 O TYR A 244 25.569 -19.501 17.667 1.00 42.45 O ATOM 1325 CB TYR A 244 26.061 -16.873 16.325 1.00 44.18 C ATOM 1326 CG TYR A 244 25.146 -16.138 17.294 1.00 41.99 C ATOM 1327 CD1 TYR A 244 25.497 -14.891 17.800 1.00 40.31 C ATOM 1328 CD2 TYR A 244 23.935 -16.689 17.695 1.00 44.07 C ATOM 1329 CE1 TYR A 244 24.665 -14.215 18.685 1.00 40.97 C ATOM 1330 CE2 TYR A 244 23.100 -16.020 18.577 1.00 46.92 C ATOM 1331 CZ TYR A 244 23.471 -14.782 19.064 1.00 46.07 C ATOM 1332 OH TYR A 244 22.650 -14.104 19.932 1.00 53.72 O ATOM 1333 HH TYR A 244 21.778 -13.935 19.496 1.00 0.00 H ATOM 1334 H TYR A 244 27.404 -18.690 15.063 1.00 0.00 H ATOM 1335 N THR A 245 26.747 -18.507 19.310 1.00 43.06 N ATOM 1336 CA THR A 245 26.043 -19.216 20.378 1.00 53.12 C ATOM 1337 C THR A 245 25.558 -18.236 21.434 1.00 56.22 C ATOM 1338 O THR A 245 26.337 -17.431 21.956 1.00 57.78 O ATOM 1339 CB THR A 245 26.906 -20.292 21.046 1.00 65.90 C ATOM 1340 OG1 THR A 245 28.244 -19.809 21.214 1.00 75.76 O ATOM 1341 CG2 THR A 245 26.902 -21.572 20.216 1.00 72.48 C ATOM 1342 HG1 THR A 245 28.627 -19.586 20.329 1.00 0.00 H ATOM 1343 H THR A 245 27.524 -17.860 19.553 1.00 0.00 H ATOM 1344 N TYR A 246 24.273 -18.327 21.756 1.00 59.42 N ATOM 1345 CA TYR A 246 23.666 -17.474 22.763 1.00 62.61 C ATOM 1346 C TYR A 246 23.896 -18.055 24.155 1.00 63.09 C ATOM 1347 O TYR A 246 23.745 -19.260 24.376 1.00 63.45 O ATOM 1348 CB TYR A 246 22.175 -17.317 22.457 1.00 65.87 C ATOM 1349 CG TYR A 246 21.243 -17.261 23.647 1.00 68.33 C ATOM 1350 CD1 TYR A 246 20.771 -18.426 24.240 1.00 69.91 C ATOM 1351 CD2 TYR A 246 20.793 -16.045 24.142 1.00 70.47 C ATOM 1352 CE1 TYR A 246 19.911 -18.381 25.317 1.00 75.86 C ATOM 1353 CE2 TYR A 246 19.925 -15.990 25.214 1.00 76.94 C ATOM 1354 CZ TYR A 246 19.481 -17.161 25.794 1.00 76.73 C ATOM 1355 OH TYR A 246 18.621 -17.110 26.864 1.00 75.54 O ATOM 1356 HH TYR A 246 18.404 -18.031 27.156 1.00 0.00 H ATOM 1357 H TYR A 246 23.682 -19.032 21.271 1.00 0.00 H ATOM 1358 N THR A 247 24.270 -17.187 25.093 1.00 65.63 N ATOM 1359 CA THR A 247 24.657 -17.622 26.429 1.00 70.42 C ATOM 1360 C THR A 247 23.492 -17.655 27.409 1.00 69.53 C ATOM 1361 O THR A 247 23.417 -18.558 28.251 1.00 72.63 O ATOM 1362 CB THR A 247 25.754 -16.700 26.964 1.00 77.03 C ATOM 1363 OG1 THR A 247 25.197 -15.409 27.242 1.00 79.64 O ATOM 1364 CG2 THR A 247 26.864 -16.543 25.920 1.00 64.73 C ATOM 1365 HG1 THR A 247 25.907 -14.812 27.588 1.00 0.00 H ATOM 1366 H THR A 247 24.286 -16.172 24.866 1.00 0.00 H ATOM 1367 N GLY A 248 22.582 -16.688 27.327 1.00 64.88 N ATOM 1368 CA GLY A 248 21.494 -16.622 28.282 1.00 65.11 C ATOM 1369 C GLY A 248 21.867 -16.099 29.647 1.00 69.83 C ATOM 1370 O GLY A 248 21.075 -16.243 30.587 1.00 70.43 O ATOM 1371 H GLY A 248 22.652 -15.975 26.573 1.00 0.00 H ATOM 1372 N LYS A 249 23.039 -15.496 29.793 1.00 69.96 N ATOM 1373 CA LYS A 249 23.485 -14.990 31.081 1.00 71.44 C ATOM 1374 C LYS A 249 23.212 -13.495 31.184 1.00 69.42 C ATOM 1375 O LYS A 249 23.202 -12.771 30.184 1.00 63.11 O ATOM 1376 CB LYS A 249 24.976 -15.271 31.296 1.00 67.81 C ATOM 1377 CG LYS A 249 25.347 -16.755 31.269 1.00 69.43 C ATOM 1378 CD LYS A 249 24.575 -17.548 32.314 1.00 83.44 C ATOM 1379 CE LYS A 249 24.902 -19.035 32.251 1.00 91.15 C ATOM 1380 NZ LYS A 249 26.366 -19.300 32.361 1.00 94.02 N ATOM 1381 HZ1 LYS A 249 26.862 -18.828 31.578 1.00 0.00 H ATOM 1382 HZ2 LYS A 249 26.717 -18.931 33.268 1.00 0.00 H ATOM 1383 HZ3 LYS A 249 26.536 -20.325 32.313 1.00 0.00 H ATOM 1384 H LYS A 249 23.656 -15.382 28.964 1.00 0.00 H ATOM 1385 N SER A 250 22.983 -13.045 32.418 1.00 73.74 N ATOM 1386 CA SER A 250 22.763 -11.645 32.753 1.00 74.73 C ATOM 1387 C SER A 250 24.062 -10.866 32.887 1.00 69.76 C ATOM 1388 O SER A 250 24.098 -9.842 33.590 1.00 67.97 O ATOM 1389 CB SER A 250 21.963 -11.549 34.050 1.00 69.32 C ATOM 1390 OG SER A 250 22.561 -12.363 35.050 1.00 69.39 O ATOM 1391 HG SER A 250 22.036 -12.295 35.887 1.00 0.00 H ATOM 1392 H SER A 250 22.960 -13.739 33.192 1.00 0.00 H ATOM 1393 N HIS A 251 25.115 -11.348 32.231 1.00 60.12 N ATOM 1394 CA HIS A 251 26.459 -10.799 32.320 1.00 48.31 C ATOM 1395 C HIS A 251 27.307 -11.545 31.306 1.00 53.62 C ATOM 1396 O HIS A 251 26.931 -12.614 30.816 1.00 51.96 O ATOM 1397 CB HIS A 251 27.051 -10.938 33.729 1.00 50.00 C ATOM 1398 CG HIS A 251 27.461 -12.335 34.066 1.00 49.90 C ATOM 1399 ND1 HIS A 251 26.552 -13.319 34.386 1.00 51.99 N ATOM 1400 CD2 HIS A 251 28.680 -12.923 34.096 1.00 53.97 C ATOM 1401 CE1 HIS A 251 27.194 -14.451 34.608 1.00 53.40 C ATOM 1402 NE2 HIS A 251 28.487 -14.238 34.434 1.00 54.40 N ATOM 1403 H HIS A 251 24.967 -12.172 31.614 1.00 0.00 H ATOM 1404 N PHE A 252 28.458 -10.976 30.998 1.00 44.35 N ATOM 1405 CA PHE A 252 29.376 -11.601 30.068 1.00 49.97 C ATOM 1406 C PHE A 252 30.752 -11.650 30.702 1.00 49.36 C ATOM 1407 O PHE A 252 31.234 -10.642 31.225 1.00 49.70 O ATOM 1408 CB PHE A 252 29.416 -10.847 28.742 1.00 48.29 C ATOM 1409 CG PHE A 252 30.369 -11.435 27.750 1.00 42.49 C ATOM 1410 CD1 PHE A 252 30.030 -12.578 27.042 1.00 43.20 C ATOM 1411 CD2 PHE A 252 31.606 -10.859 27.529 1.00 42.28 C ATOM 1412 CE1 PHE A 252 30.897 -13.135 26.136 1.00 45.83 C ATOM 1413 CE2 PHE A 252 32.490 -11.406 26.613 1.00 45.61 C ATOM 1414 CZ PHE A 252 32.134 -12.550 25.914 1.00 43.86 C ATOM 1415 H PHE A 252 28.710 -10.064 31.430 1.00 0.00 H ATOM 1416 N MET A 253 31.353 -12.838 30.687 1.00 50.52 N ATOM 1417 CA MET A 253 32.729 -13.054 31.110 1.00 51.52 C ATOM 1418 C MET A 253 33.538 -13.388 29.865 1.00 48.57 C ATOM 1419 O MET A 253 33.200 -14.331 29.140 1.00 51.24 O ATOM 1420 CB MET A 253 32.838 -14.191 32.130 1.00 47.84 C ATOM 1421 CG MET A 253 31.698 -14.294 33.145 1.00 55.21 C ATOM 1422 SD MET A 253 31.590 -15.933 33.922 1.00 58.77 S ATOM 1423 CE MET A 253 33.146 -16.032 34.801 1.00 60.19 C ATOM 1424 H MET A 253 30.808 -13.659 30.354 1.00 0.00 H ATOM 1425 N LEU A 254 34.584 -12.618 29.610 1.00 50.88 N ATOM 1426 CA LEU A 254 35.434 -12.895 28.463 1.00 42.38 C ATOM 1427 C LEU A 254 36.273 -14.139 28.724 1.00 41.66 C ATOM 1428 O LEU A 254 37.074 -14.146 29.672 1.00 37.34 O ATOM 1429 CB LEU A 254 36.326 -11.695 28.187 1.00 47.00 C ATOM 1430 CG LEU A 254 37.241 -11.780 26.971 1.00 44.14 C ATOM 1431 CD1 LEU A 254 36.406 -11.937 25.697 1.00 46.45 C ATOM 1432 CD2 LEU A 254 38.118 -10.544 26.911 1.00 39.59 C ATOM 1433 H LEU A 254 34.799 -11.812 30.232 1.00 0.00 H ATOM 1434 N PRO A 255 36.130 -15.200 27.930 1.00 42.14 N ATOM 1435 CA PRO A 255 36.886 -16.430 28.194 1.00 45.14 C ATOM 1436 C PRO A 255 38.392 -16.203 28.163 1.00 47.72 C ATOM 1437 O PRO A 255 38.905 -15.253 27.556 1.00 46.32 O ATOM 1438 CB PRO A 255 36.444 -17.370 27.065 1.00 48.02 C ATOM 1439 CG PRO A 255 35.114 -16.834 26.617 1.00 42.09 C ATOM 1440 CD PRO A 255 35.188 -15.350 26.804 1.00 46.03 C ATOM 1441 N ASP A 256 39.107 -17.132 28.804 1.00 41.38 N ATOM 1442 CA ASP A 256 40.553 -16.999 28.939 1.00 40.90 C ATOM 1443 C ASP A 256 41.261 -17.108 27.596 1.00 41.30 C ATOM 1444 O ASP A 256 42.272 -16.427 27.376 1.00 35.76 O ATOM 1445 CB ASP A 256 41.091 -18.053 29.914 1.00 48.47 C ATOM 1446 CG ASP A 256 42.559 -17.839 30.258 1.00 48.78 C ATOM 1447 OD1 ASP A 256 42.914 -16.715 30.675 1.00 44.26 O ATOM 1448 OD2 ASP A 256 43.352 -18.798 30.122 1.00 48.79 O ATOM 1449 H ASP A 256 38.627 -17.960 29.211 1.00 0.00 H ATOM 1450 N ASP A 257 40.759 -17.961 26.693 1.00 39.47 N ATOM 1451 CA ASP A 257 41.374 -18.071 25.375 1.00 34.61 C ATOM 1452 C ASP A 257 41.388 -16.717 24.685 1.00 35.34 C ATOM 1453 O ASP A 257 42.384 -16.341 24.056 1.00 38.55 O ATOM 1454 CB ASP A 257 40.630 -19.107 24.521 1.00 38.22 C ATOM 1455 CG ASP A 257 41.366 -19.447 23.232 1.00 43.71 C ATOM 1456 OD1 ASP A 257 42.402 -20.135 23.323 1.00 43.11 O ATOM 1457 OD2 ASP A 257 40.919 -19.027 22.139 1.00 37.68 O ATOM 1458 H ASP A 257 39.932 -18.544 26.932 1.00 0.00 H ATOM 1459 N ASP A 258 40.304 -15.948 24.839 1.00 34.21 N ATOM 1460 CA ASP A 258 40.222 -14.642 24.198 1.00 41.11 C ATOM 1461 C ASP A 258 41.116 -13.622 24.895 1.00 45.49 C ATOM 1462 O ASP A 258 41.714 -12.773 24.225 1.00 44.76 O ATOM 1463 CB ASP A 258 38.768 -14.168 24.173 1.00 37.49 C ATOM 1464 CG ASP A 258 37.836 -15.178 23.521 1.00 42.19 C ATOM 1465 OD1 ASP A 258 37.936 -15.391 22.293 1.00 31.44 O ATOM 1466 OD2 ASP A 258 37.003 -15.776 24.236 1.00 35.21 O ATOM 1467 H ASP A 258 39.512 -16.286 25.422 1.00 0.00 H ATOM 1468 N VAL A 259 41.235 -13.692 26.224 1.00 43.94 N ATOM 1469 CA VAL A 259 42.119 -12.765 26.930 1.00 45.07 C ATOM 1470 C VAL A 259 43.568 -12.981 26.495 1.00 40.62 C ATOM 1471 O VAL A 259 44.282 -12.027 26.158 1.00 35.86 O ATOM 1472 CB VAL A 259 41.957 -12.904 28.456 1.00 44.61 C ATOM 1473 CG1 VAL A 259 42.904 -11.942 29.189 1.00 43.43 C ATOM 1474 CG2 VAL A 259 40.516 -12.631 28.879 1.00 39.50 C ATOM 1475 H VAL A 259 40.699 -14.406 26.757 1.00 0.00 H ATOM 1476 N GLN A 260 44.015 -14.240 26.475 1.00 38.18 N ATOM 1477 CA GLN A 260 45.396 -14.518 26.094 1.00 41.81 C ATOM 1478 C GLN A 260 45.679 -14.026 24.683 1.00 37.01 C ATOM 1479 O GLN A 260 46.734 -13.433 24.426 1.00 43.71 O ATOM 1480 CB GLN A 260 45.695 -16.011 26.217 1.00 47.22 C ATOM 1481 CG GLN A 260 45.533 -16.558 27.638 1.00 62.34 C ATOM 1482 CD GLN A 260 46.236 -15.706 28.693 1.00 72.26 C ATOM 1483 OE1 GLN A 260 47.388 -15.300 28.517 1.00 77.95 O ATOM 1484 NE2 GLN A 260 45.537 -15.430 29.794 1.00 65.21 N ATOM 1485 HE22 GLN A 260 44.568 -15.794 29.900 1.00 0.00 H ATOM 1486 HE21 GLN A 260 45.960 -14.851 30.547 1.00 0.00 H ATOM 1487 H GLN A 260 43.379 -15.022 26.731 1.00 0.00 H ATOM 1488 N GLY A 261 44.730 -14.228 23.766 1.00 38.09 N ATOM 1489 CA GLY A 261 44.929 -13.771 22.404 1.00 37.36 C ATOM 1490 C GLY A 261 45.108 -12.269 22.316 1.00 39.09 C ATOM 1491 O GLY A 261 46.049 -11.774 21.686 1.00 37.45 O ATOM 1492 H GLY A 261 43.848 -14.713 24.028 1.00 0.00 H ATOM 1493 N ILE A 262 44.206 -11.517 22.947 1.00 36.43 N ATOM 1494 CA ILE A 262 44.300 -10.067 22.827 1.00 41.10 C ATOM 1495 C ILE A 262 45.484 -9.536 23.634 1.00 38.77 C ATOM 1496 O ILE A 262 46.090 -8.523 23.264 1.00 37.59 O ATOM 1497 CB ILE A 262 42.967 -9.400 23.231 1.00 42.63 C ATOM 1498 CG1 ILE A 262 42.905 -7.973 22.677 1.00 38.42 C ATOM 1499 CG2 ILE A 262 42.741 -9.440 24.751 1.00 35.65 C ATOM 1500 CD1 ILE A 262 42.855 -7.933 21.178 1.00 35.51 C ATOM 1501 H ILE A 262 43.451 -11.955 23.513 1.00 0.00 H ATOM 1502 N GLN A 263 45.855 -10.210 24.723 1.00 41.77 N ATOM 1503 CA GLN A 263 47.009 -9.753 25.491 1.00 39.03 C ATOM 1504 C GLN A 263 48.326 -10.104 24.815 1.00 33.37 C ATOM 1505 O GLN A 263 49.325 -9.414 25.037 1.00 34.54 O ATOM 1506 CB GLN A 263 46.959 -10.314 26.911 1.00 48.10 C ATOM 1507 CG GLN A 263 45.814 -9.728 27.708 1.00 45.93 C ATOM 1508 CD GLN A 263 45.862 -10.066 29.177 1.00 48.71 C ATOM 1509 OE1 GLN A 263 46.523 -11.019 29.594 1.00 43.38 O ATOM 1510 NE2 GLN A 263 45.155 -9.282 29.976 1.00 47.01 N ATOM 1511 HE22 GLN A 263 44.612 -8.489 29.579 1.00 0.00 H ATOM 1512 HE21 GLN A 263 45.143 -9.459 31.001 1.00 0.00 H ATOM 1513 H GLN A 263 45.327 -11.054 25.023 1.00 0.00 H ATOM 1514 N SER A 264 48.342 -11.127 23.956 1.00 38.83 N ATOM 1515 CA SER A 264 49.545 -11.391 23.179 1.00 40.38 C ATOM 1516 C SER A 264 49.824 -10.271 22.184 1.00 41.43 C ATOM 1517 O SER A 264 50.967 -10.116 21.745 1.00 48.59 O ATOM 1518 CB SER A 264 49.425 -12.734 22.451 1.00 37.59 C ATOM 1519 OG SER A 264 48.517 -12.642 21.366 1.00 48.85 O ATOM 1520 HG SER A 264 47.624 -12.383 21.706 1.00 0.00 H ATOM 1521 H SER A 264 47.502 -11.730 23.843 1.00 0.00 H ATOM 1522 N LEU A 265 48.808 -9.487 21.826 1.00 36.81 N ATOM 1523 CA LEU A 265 48.988 -8.368 20.913 1.00 39.53 C ATOM 1524 C LEU A 265 49.284 -7.063 21.646 1.00 42.48 C ATOM 1525 O LEU A 265 50.242 -6.361 21.302 1.00 41.98 O ATOM 1526 CB LEU A 265 47.745 -8.212 20.027 1.00 35.53 C ATOM 1527 CG LEU A 265 47.445 -9.373 19.071 1.00 37.47 C ATOM 1528 CD1 LEU A 265 46.229 -9.063 18.221 1.00 35.30 C ATOM 1529 CD2 LEU A 265 48.646 -9.674 18.199 1.00 34.47 C ATOM 1530 H LEU A 265 47.861 -9.680 22.209 1.00 0.00 H ATOM 1531 N TYR A 266 48.492 -6.730 22.668 1.00 46.01 N ATOM 1532 CA TYR A 266 48.565 -5.413 23.287 1.00 45.21 C ATOM 1533 C TYR A 266 48.980 -5.430 24.752 1.00 42.75 C ATOM 1534 O TYR A 266 49.144 -4.355 25.342 1.00 42.66 O ATOM 1535 CB TYR A 266 47.216 -4.692 23.145 1.00 45.04 C ATOM 1536 CG TYR A 266 46.733 -4.596 21.716 1.00 42.08 C ATOM 1537 CD1 TYR A 266 47.221 -3.617 20.858 1.00 44.15 C ATOM 1538 CD2 TYR A 266 45.796 -5.494 21.220 1.00 42.51 C ATOM 1539 CE1 TYR A 266 46.782 -3.534 19.538 1.00 40.78 C ATOM 1540 CE2 TYR A 266 45.346 -5.418 19.909 1.00 39.25 C ATOM 1541 CZ TYR A 266 45.845 -4.438 19.074 1.00 42.37 C ATOM 1542 OH TYR A 266 45.396 -4.363 17.774 1.00 44.12 O ATOM 1543 HH TYR A 266 45.601 -5.211 17.306 1.00 0.00 H ATOM 1544 H TYR A 266 47.809 -7.425 23.030 1.00 0.00 H ATOM 1545 N GLY A 267 49.156 -6.599 25.359 1.00 40.76 N ATOM 1546 CA GLY A 267 49.519 -6.662 26.754 1.00 43.73 C ATOM 1547 C GLY A 267 48.313 -6.511 27.658 1.00 46.75 C ATOM 1548 O GLY A 267 47.188 -6.268 27.201 1.00 44.61 O ATOM 1549 H GLY A 267 49.030 -7.480 24.821 1.00 0.00 H ATOM 1550 N PRO A 268 48.535 -6.652 28.965 1.00 45.29 N ATOM 1551 CA PRO A 268 47.428 -6.665 29.927 1.00 46.02 C ATOM 1552 C PRO A 268 46.971 -5.260 30.297 1.00 51.52 C ATOM 1553 O PRO A 268 47.615 -4.257 29.991 1.00 53.49 O ATOM 1554 CB PRO A 268 48.041 -7.377 31.138 1.00 41.01 C ATOM 1555 CG PRO A 268 49.478 -6.935 31.100 1.00 43.38 C ATOM 1556 CD PRO A 268 49.823 -6.952 29.613 1.00 44.53 C ATOM 1557 N GLY A 269 45.843 -5.211 30.991 1.00 55.83 N ATOM 1558 CA GLY A 269 45.252 -3.981 31.466 1.00 62.94 C ATOM 1559 C GLY A 269 45.503 -3.743 32.941 1.00 74.27 C ATOM 1560 O GLY A 269 46.524 -4.166 33.501 1.00 61.90 O ATOM 1561 H GLY A 269 45.357 -6.105 31.205 1.00 0.00 H ATOM 1562 N ASP A 270 44.550 -3.060 33.575 1.00 87.02 N ATOM 1563 CA ASP A 270 44.620 -2.657 34.980 1.00 95.33 C ATOM 1564 C ASP A 270 45.141 -3.747 35.914 1.00 91.56 C ATOM 1565 O ASP A 270 45.087 -3.598 37.133 1.00 92.46 O ATOM 1566 CB ASP A 270 43.236 -2.208 35.454 1.00109.02 C ATOM 1567 CG ASP A 270 42.159 -3.248 35.181 1.00117.69 C ATOM 1568 OD1 ASP A 270 42.493 -4.326 34.644 1.00118.60 O ATOM 1569 OD2 ASP A 270 40.978 -2.987 35.498 1.00122.26 O ATOM 1570 H ASP A 270 43.701 -2.796 33.036 1.00 0.00 H TER 1571 ASP A 270 HETATM 1572 ZN ZN A 1 34.648 -14.062 13.143 1.00 33.78 ZN HETATM 1573 ZN ZN A 2 31.086 -6.046 4.545 1.00 36.58 ZN HETATM 1574 CA CA A 3 22.582 -13.086 7.033 1.00 50.08 CA HETATM 1575 CA CA A 4 38.863 1.517 9.045 1.00 39.24 CA HETATM 1576 CA CA A 5 16.802 -5.940 10.855 1.00 89.89 CA HETATM 1577 O HOH 6 29.876 -20.233 19.769 1.00 65.64 O HETATM 1578 O HOH 7 31.171 0.304 8.084 1.00 38.52 O HETATM 1579 O HOH 8 37.508 -0.880 30.091 1.00 52.75 O HETATM 1580 O HOH 9 39.467 9.620 24.194 1.00 58.02 O HETATM 1581 O HOH 10 45.466 -17.505 14.130 1.00 53.33 O HETATM 1582 O HOH 11 29.276 -2.613 -4.044 1.00 49.70 O HETATM 1583 O HOH 12 41.926 -20.907 31.187 1.00 51.29 O HETATM 1584 O HOH 13 22.468 -6.899 24.928 1.00 61.42 O HETATM 1585 O HOH 14 42.563 0.598 28.469 1.00 47.94 O HETATM 1586 O HOH 15 36.131 0.735 25.923 1.00 47.50 O HETATM 1587 O HOH 16 33.102 0.128 6.195 1.00 52.15 O HETATM 1588 O HOH 17 50.200 -1.229 19.506 1.00 60.86 O HETATM 1589 O HOH 18 51.266 -2.787 13.912 1.00 60.99 O HETATM 1590 O HOH 19 37.303 -20.505 26.114 1.00 54.87 O HETATM 1591 O HOH 20 21.572 -9.502 3.553 1.00 54.16 O HETATM 1592 O HOH 21 29.092 7.356 16.294 1.00 53.00 O HETATM 1593 O HOH 22 40.118 8.997 14.074 1.00 52.17 O HETATM 1594 O HOH 23 40.253 -10.683 -2.762 1.00 57.80 O HETATM 1595 O HOH 24 37.473 -24.060 27.059 1.00 43.38 O HETATM 1596 O HOH 25 39.104 -26.421 16.857 1.00 55.97 O HETATM 1597 O HOH 26 38.292 3.794 8.574 1.00 45.24 O HETATM 1598 O HOH 27 37.827 -19.187 29.969 1.00 44.63 O HETATM 1599 O HOH 28 36.405 -8.145 29.471 1.00 43.49 O HETATM 1600 O HOH 29 20.068 -15.156 20.289 1.00 60.98 O HETATM 1601 O HOH 30 43.491 -14.759 17.451 1.00 49.99 O HETATM 1602 O HOH 31 28.159 -8.579 -4.325 1.00 50.47 O HETATM 1603 O HOH 32 29.069 -6.176 0.359 1.00 32.70 O HETATM 1604 O HOH 33 39.145 -19.791 27.883 1.00 50.19 O HETATM 1605 O HOH 34 40.210 -16.384 21.159 1.00 34.15 O HETATM 1606 O HOH 35 30.863 -1.112 2.856 1.00 54.24 O HETATM 1607 O HOH 36 41.017 2.197 9.161 1.00 39.67 O HETATM 1608 O HOH 37 32.968 3.665 24.035 1.00 60.50 O HETATM 1609 O HOH 38 21.901 -2.286 24.349 1.00 63.43 O HETATM 1610 O HOH 39 30.114 -22.944 20.030 1.00 52.62 O HETATM 1611 O HOH 40 41.946 -9.855 12.622 1.00 34.33 O HETATM 1612 O HOH 41 31.618 -1.070 -4.157 1.00 53.14 O HETATM 1613 O HOH 42 42.490 4.290 10.454 1.00 43.10 O HETATM 1614 O HOH 43 31.390 -19.126 21.812 1.00 54.02 O HETATM 1615 O HOH 44 31.247 -17.148 19.376 1.00 48.09 O HETATM 1616 O HOH 45 30.271 -12.488 1.247 1.00 41.39 O HETATM 1617 O HOH 46 52.214 -6.779 11.155 1.00 57.41 O HETATM 1618 O HOH 47 52.238 -8.379 19.858 1.00 64.22 O HETATM 1619 O HOH 48 42.476 -7.252 -1.252 1.00 52.34 O HETATM 1620 O HOH 49 51.295 -3.267 20.946 1.00 56.09 O HETATM 1621 O HOH 50 40.931 6.396 21.709 1.00 57.76 O HETATM 1622 O HOH 51 42.687 -20.829 18.661 1.00 47.46 O HETATM 1623 O HOH 52 41.452 -15.819 18.937 1.00 48.18 O HETATM 1624 O HOH 53 42.506 -2.038 31.399 1.00 57.10 O HETATM 1625 O HOH 54 41.343 5.039 7.075 1.00 66.04 O HETATM 1626 O HOH 55 40.476 -24.071 25.321 1.00 54.06 O HETATM 1627 O HOH 56 37.635 2.860 25.972 1.00 53.75 O HETATM 1628 O HOH 57 17.519 -12.666 12.399 1.00 57.71 O HETATM 1629 O HOH 58 18.419 -16.629 17.593 1.00 74.50 O HETATM 1630 O HOH 59 33.772 1.462 25.474 1.00 63.74 O HETATM 1631 O HOH 60 28.067 6.205 22.996 1.00 64.44 O HETATM 1632 O HOH 61 26.658 8.415 15.620 1.00 58.92 O HETATM 1633 O HOH 62 33.178 -20.680 27.707 1.00 56.51 O HETATM 1634 O HOH 63 50.745 4.979 15.016 1.00 65.40 O HETATM 1635 O HOH 64 22.561 -6.145 -2.950 1.00 58.89 O HETATM 1636 O HOH 65 12.345 -0.084 17.212 1.00 73.78 O HETATM 1637 O HOH 66 33.601 7.473 23.652 1.00 50.93 O HETATM 1638 O HOH 67 29.154 -14.970 30.504 1.00 75.97 O HETATM 1639 O HOH 68 40.579 -0.881 2.436 1.00 58.78 O HETATM 1640 O HOH 69 37.786 6.420 26.035 1.00 70.75 O HETATM 1641 O HOH 70 48.170 0.389 12.705 1.00 46.54 O HETATM 1642 O HOH 71 20.594 -1.226 6.497 1.00 64.26 O HETATM 1643 O HOH 72 28.399 -1.363 4.752 1.00 53.46 O HETATM 1644 O HOH 73 28.688 -15.971 20.312 1.00 52.19 O HETATM 1645 O HOH 74 51.680 -5.411 13.668 1.00 58.63 O HETATM 1646 O HOH 75 31.305 -5.319 28.973 1.00 49.45 O HETATM 1647 O HOH 76 23.649 -4.581 25.162 1.00 67.50 O HETATM 1648 O HOH 77 40.797 -11.237 10.726 1.00 51.11 O HETATM 1649 O HOH 78 52.870 -3.953 22.963 1.00 66.27 O HETATM 1650 O HOH 79 44.993 3.577 9.255 1.00 53.26 O HETATM 1651 O HOH 80 41.216 -22.028 28.197 1.00 60.96 O HETATM 1652 O HOH 81 26.619 -20.112 5.863 1.00 57.54 O HETATM 1653 O HOH 82 26.865 -24.285 11.130 1.00 59.56 O HETATM 1654 N ILE A 83 33.909 -12.719 11.701 1.00 0.24 N HETATM 1655 CA ILE A 83 32.899 -13.510 10.992 1.00 0.07 C HETATM 1656 C ILE A 83 32.065 -14.271 11.997 1.00 0.23 C HETATM 1657 O ILE A 83 32.612 -15.009 12.818 1.00 -0.39 O HETATM 1658 N ILE A 83 30.747 -14.071 11.939 1.00 -0.26 N HETATM 1659 CA ILE A 83 29.788 -14.784 12.776 1.00 0.13 C HETATM 1660 C ILE A 83 28.763 -15.454 11.871 1.00 0.20 C HETATM 1661 O ILE A 83 28.289 -14.846 10.904 1.00 -0.39 O HETATM 1662 N ILE A 83 28.451 -16.713 12.176 1.00 -0.26 N HETATM 1663 CA ILE A 83 27.583 -17.565 11.372 1.00 0.13 C HETATM 1664 C ILE A 83 26.597 -18.256 12.307 1.00 0.20 C HETATM 1665 O ILE A 83 26.971 -18.677 13.407 1.00 -0.39 O HETATM 1666 N ILE A 83 25.346 -18.389 11.867 1.00 -0.26 N HETATM 1667 CA ILE A 83 24.298 -19.079 12.611 1.00 0.15 C HETATM 1668 C ILE A 83 23.786 -20.279 11.820 1.00 0.21 C HETATM 1669 O ILE A 83 24.044 -20.419 10.623 1.00 -0.39 O HETATM 1670 N ILE A 83 23.033 -21.136 12.508 1.00 -0.27 N HETATM 1671 CA ILE A 83 22.502 -22.380 11.939 1.00 0.10 C HETATM 1672 C ILE A 83 23.622 -23.283 11.430 1.00 0.06 C HETATM 1673 O ILE A 83 24.468 -23.735 12.202 1.00 -0.57 O HETATM 1674 OXT ILE A 83 23.702 -23.578 10.237 1.00 -0.57 O HETATM 1675 CB ILE A 83 21.510 -22.094 10.808 1.00 0.02 C HETATM 1676 CG ILE A 83 20.135 -21.722 11.282 1.00 -0.04 C HETATM 1677 CD1 ILE A 83 19.650 -22.194 12.493 1.00 -0.06 C HETATM 1678 CE1 ILE A 83 18.375 -21.855 12.927 1.00 -0.07 C HETATM 1679 CZ ILE A 83 17.574 -21.037 12.147 1.00 -0.07 C HETATM 1680 CE2 ILE A 83 18.048 -20.563 10.936 1.00 -0.07 C HETATM 1681 CD2 ILE A 83 19.319 -20.911 10.509 1.00 -0.06 C HETATM 1682 H44 ILE A 83 19.681 -20.543 9.556 1.00 0.06 H HETATM 1683 H46 ILE A 83 17.426 -19.921 10.323 1.00 0.06 H HETATM 1684 H47 ILE A 83 16.579 -20.769 12.484 1.00 0.06 H HETATM 1685 H45 ILE A 83 18.007 -22.230 13.875 1.00 0.06 H HETATM 1686 H43 ILE A 83 20.273 -22.834 13.107 1.00 0.06 H HETATM 1687 H41 ILE A 83 21.428 -22.996 10.183 1.00 0.05 H HETATM 1688 H42 ILE A 83 21.904 -21.264 10.204 1.00 0.05 H HETATM 1689 H40 ILE A 83 21.967 -22.915 12.738 1.00 0.07 H HETATM 1690 H39 ILE A 83 22.819 -20.921 13.461 1.00 0.19 H HETATM 1691 CB ILE A 83 23.141 -18.127 12.936 1.00 0.08 C HETATM 1692 OG ILE A 83 22.137 -18.769 13.704 1.00 -0.39 O HETATM 1693 H38 ILE A 83 21.438 -18.153 13.887 1.00 0.21 H HETATM 1694 H36 ILE A 83 22.697 -17.770 11.995 1.00 0.06 H HETATM 1695 H37 ILE A 83 23.532 -17.271 13.505 1.00 0.06 H HETATM 1696 H35 ILE A 83 24.726 -19.441 13.557 1.00 0.08 H HETATM 1697 H34 ILE A 83 25.113 -17.994 10.978 1.00 0.19 H HETATM 1698 CB ILE A 83 28.403 -18.612 10.583 1.00 -0.00 C HETATM 1699 CG1 ILE A 83 29.432 -17.937 9.671 1.00 -0.05 C HETATM 1700 CD1 ILE A 83 30.437 -18.907 9.089 1.00 -0.06 C HETATM 1701 H31 ILE A 83 31.144 -18.361 8.447 1.00 0.02 H HETATM 1702 H32 ILE A 83 29.911 -19.666 8.492 1.00 0.02 H HETATM 1703 H33 ILE A 83 30.987 -19.399 9.905 1.00 0.02 H HETATM 1704 H26 ILE A 83 29.975 -17.180 10.256 1.00 0.03 H HETATM 1705 H27 ILE A 83 28.898 -17.448 8.843 1.00 0.03 H HETATM 1706 CG2 ILE A 83 27.497 -19.523 9.776 1.00 -0.06 C HETATM 1707 H28 ILE A 83 26.765 -19.999 10.445 1.00 0.02 H HETATM 1708 H29 ILE A 83 28.102 -20.299 9.283 1.00 0.02 H HETATM 1709 H30 ILE A 83 26.967 -18.932 9.014 1.00 0.02 H HETATM 1710 H25 ILE A 83 28.948 -19.232 11.310 1.00 0.03 H HETATM 1711 H24 ILE A 83 27.028 -16.941 10.656 1.00 0.08 H HETATM 1712 H23 ILE A 83 28.838 -17.100 13.013 1.00 0.19 H HETATM 1713 CB ILE A 83 29.108 -13.839 13.778 1.00 -0.00 C HETATM 1714 CG ILE A 83 30.034 -13.348 14.881 1.00 -0.00 C HETATM 1715 SD ILE A 83 29.562 -13.980 16.522 1.00 -0.16 S HETATM 1716 CE ILE A 83 29.924 -15.722 16.324 1.00 -0.02 C HETATM 1717 H20 ILE A 83 29.685 -16.254 17.256 1.00 0.03 H HETATM 1718 H21 ILE A 83 30.991 -15.851 16.092 1.00 0.03 H HETATM 1719 H22 ILE A 83 29.318 -16.131 15.502 1.00 0.03 H HETATM 1720 H18 ILE A 83 30.003 -12.249 14.904 1.00 0.04 H HETATM 1721 H19 ILE A 83 31.058 -13.681 14.656 1.00 0.04 H HETATM 1722 H16 ILE A 83 28.267 -14.373 14.243 1.00 0.03 H HETATM 1723 H17 ILE A 83 28.729 -12.965 13.229 1.00 0.03 H HETATM 1724 H15 ILE A 83 30.322 -15.561 13.343 1.00 0.08 H HETATM 1725 H14 ILE A 83 30.398 -13.397 11.288 1.00 0.19 H HETATM 1726 CB ILE A 83 33.537 -14.476 9.976 1.00 0.02 C HETATM 1727 CG1 ILE A 83 34.227 -13.683 8.873 1.00 -0.05 C HETATM 1728 CD1 ILE A 83 34.794 -14.536 7.730 1.00 -0.06 C HETATM 1729 H11 ILE A 83 35.270 -13.881 6.985 1.00 0.02 H HETATM 1730 H12 ILE A 83 33.978 -15.100 7.254 1.00 0.02 H HETATM 1731 H13 ILE A 83 35.540 -15.238 8.131 1.00 0.02 H HETATM 1732 H6 ILE A 83 35.057 -13.119 9.324 1.00 0.03 H HETATM 1733 H7 ILE A 83 33.495 -12.981 8.447 1.00 0.03 H HETATM 1734 CG2 ILE A 83 32.486 -15.440 9.435 1.00 -0.06 C HETATM 1735 H8 ILE A 83 32.022 -15.984 10.271 1.00 0.02 H HETATM 1736 H9 ILE A 83 32.964 -16.157 8.751 1.00 0.02 H HETATM 1737 H10 ILE A 83 31.714 -14.874 8.892 1.00 0.02 H HETATM 1738 H5 ILE A 83 34.303 -15.070 10.496 1.00 0.04 H HETATM 1739 H4 ILE A 83 32.242 -12.820 10.442 1.00 0.11 H HETATM 1740 H1 ILE A 83 33.454 -12.101 12.355 1.00 0.20 H HETATM 1741 H2 ILE A 83 34.437 -12.175 11.037 1.00 0.20 H HETATM 1742 H3 ILE A 83 34.531 -13.337 12.199 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 42 43 58 59 60 CONECT 58 42 CONECT 59 42 CONECT 60 42 CONECT 263 261 1576 CONECT 593 592 1575 CONECT 692 690 691 1573 CONECT 706 704 1573 CONECT 759 758 1574 CONECT 765 764 1574 CONECT 777 776 1574 CONECT 790 789 1574 CONECT 820 818 819 1573 CONECT 869 868 1575 CONECT 894 893 1575 CONECT 907 906 1575 CONECT 922 921 924 1573 CONECT 951 950 1576 CONECT 969 968 1576 CONECT 1136 1134 1135 1572 CONECT 1174 1172 1173 1572 CONECT 1225 1223 1224 1572 CONECT 1572 1136 1174 1225 CONECT 1573 692 706 820 922 CONECT 1574 759 765 777 790 CONECT 1575 593 869 894 907 CONECT 1576 263 951 969 CONECT 1654 1655 1740 1741 1742 CONECT 1655 1654 1656 1726 1739 CONECT 1656 1655 1657 1658 CONECT 1657 1656 CONECT 1658 1656 1659 1725 CONECT 1659 1658 1660 1713 1724 CONECT 1660 1659 1661 1662 CONECT 1661 1660 CONECT 1662 1660 1663 1712 CONECT 1663 1662 1664 1698 1711 CONECT 1664 1663 1665 1666 CONECT 1665 1664 CONECT 1666 1664 1667 1697 CONECT 1667 1666 1668 1691 1696 CONECT 1668 1667 1669 1670 CONECT 1669 1668 CONECT 1670 1668 1671 1690 CONECT 1671 1670 1672 1675 1689 CONECT 1672 1671 1673 1674 CONECT 1673 1672 CONECT 1674 1672 CONECT 1675 1671 1676 1687 1688 CONECT 1676 1675 1677 1681 CONECT 1677 1676 1678 1686 CONECT 1678 1677 1679 1685 CONECT 1679 1678 1680 1684 CONECT 1680 1679 1681 1683 CONECT 1681 1676 1680 1682 CONECT 1682 1681 CONECT 1683 1680 CONECT 1684 1679 CONECT 1685 1678 CONECT 1686 1677 CONECT 1687 1675 CONECT 1688 1675 CONECT 1689 1671 CONECT 1690 1670 CONECT 1691 1667 1692 1694 1695 CONECT 1692 1691 1693 CONECT 1693 1692 CONECT 1694 1691 CONECT 1695 1691 CONECT 1696 1667 CONECT 1697 1666 CONECT 1698 1663 1699 1706 1710 CONECT 1699 1698 1700 1704 1705 CONECT 1700 1699 1701 1702 1703 CONECT 1701 1700 CONECT 1702 1700 CONECT 1703 1700 CONECT 1704 1699 CONECT 1705 1699 CONECT 1706 1698 1707 1708 1709 CONECT 1707 1706 CONECT 1708 1706 CONECT 1709 1706 CONECT 1710 1698 CONECT 1711 1663 CONECT 1712 1662 CONECT 1713 1659 1714 1722 1723 CONECT 1714 1713 1715 1720 1721 CONECT 1715 1714 1716 CONECT 1716 1715 1717 1718 1719 CONECT 1717 1716 CONECT 1718 1716 CONECT 1719 1716 CONECT 1720 1714 CONECT 1721 1714 CONECT 1722 1713 CONECT 1723 1713 CONECT 1724 1659 CONECT 1725 1658 CONECT 1726 1655 1727 1734 1738 CONECT 1727 1726 1728 1732 1733 CONECT 1728 1727 1729 1730 1731 CONECT 1729 1728 CONECT 1730 1728 CONECT 1731 1728 CONECT 1732 1727 CONECT 1733 1727 CONECT 1734 1726 1735 1736 1737 CONECT 1735 1734 CONECT 1736 1734 CONECT 1737 1734 CONECT 1738 1726 CONECT 1739 1655 CONECT 1740 1654 CONECT 1741 1654 CONECT 1742 1654 MASTER 0 0 0 0 0 0 0 0 1740 2 120 14 END
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Structure:
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Protein
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Related entries of code: 6hv2
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1eub
RCSB PDB
PDBbind
171aa, >1EUB_1|Chain... at 100%
1fls
RCSB PDB
PDBbind
165aa, >1FLS_1|Chain... at 100%
1xuc
RCSB PDB
PDBbind
171aa, >1XUC_1|Chains... at 100%
1xud
RCSB PDB
PDBbind
171aa, >1XUD_1|Chains... at 100%
1xur
RCSB PDB
PDBbind
171aa, >1XUR_1|Chains... at 100%
1you
RCSB PDB
PDBbind
168aa, >1YOU_1|Chains... at 100%
1ztq
RCSB PDB
PDBbind
165aa, >1ZTQ_1|Chains... at 100%
2d1n
RCSB PDB
PDBbind
166aa, >2D1N_1|Chains... at 100%
2ow9
RCSB PDB
PDBbind
170aa, >2OW9_1|Chains... at 98%
2ozr
RCSB PDB
PDBbind
170aa, >2OZR_1|Chains... at 98%
2pjt
RCSB PDB
PDBbind
165aa, >2PJT_1|Chains... at 100%
2yig
RCSB PDB
PDBbind
171aa, >2YIG_1|Chains... at 100%
3elm
RCSB PDB
PDBbind
171aa, >3ELM_1|Chains... at 100%
3i7g
RCSB PDB
PDBbind
171aa, >3I7G_1|Chains... at 100%
3i7i
RCSB PDB
PDBbind
171aa, >3I7I_1|Chains... at 100%
3kec
RCSB PDB
PDBbind
167aa, >3KEC_1|Chains... at 100%
3kej
RCSB PDB
PDBbind
167aa, >3KEJ_1|Chains... at 100%
3kek
RCSB PDB
PDBbind
167aa, >3KEK_1|Chains... at 100%
3kry
RCSB PDB
PDBbind
164aa, >3KRY_1|Chains... at 100%
3ljz
RCSB PDB
PDBbind
164aa, >3LJZ_1|Chains... at 99%
3tvc
RCSB PDB
PDBbind
169aa, >3TVC_1|Chain... at 100%
3wv1
RCSB PDB
PDBbind
171aa, >3WV1_1|Chains... at 100%
3wv2
RCSB PDB
PDBbind
171aa, >3WV2_1|Chains... at 100%
3wv3
RCSB PDB
PDBbind
171aa, >3WV3_1|Chains... at 100%
3zxh
RCSB PDB
PDBbind
171aa, >3ZXH_1|Chains... at 100%
456c
RCSB PDB
PDBbind
168aa, >456C_1|Chains... at 100%
4a7b
RCSB PDB
PDBbind
169aa, >4A7B_1|Chains... at 100%
4jpa
RCSB PDB
PDBbind
173aa, >4JPA_1|Chains... *
4l19
RCSB PDB
PDBbind
171aa, >4L19_1|Chains... at 100%
5b5o
RCSB PDB
PDBbind
172aa, >5B5O_1|Chains... at 100%
5b5p
RCSB PDB
PDBbind
172aa, >5B5P_1|Chains... at 100%
5bot
RCSB PDB
PDBbind
171aa, >5BOT_1|Chains... at 100%
5boy
RCSB PDB
PDBbind
171aa, >5BOY_1|Chains... at 100%
5bpa
RCSB PDB
PDBbind
171aa, >5BPA_1|Chains... at 100%
5uwk
RCSB PDB
PDBbind
172aa, >5UWK_1|Chains... at 99%
5uwl
RCSB PDB
PDBbind
172aa, >5UWL_1|Chains... at 99%
5uwm
RCSB PDB
PDBbind
172aa, >5UWM_1|Chains... at 99%
5uwn
RCSB PDB
PDBbind
172aa, >5UWN_1|Chains... at 99%
830c
RCSB PDB
PDBbind
168aa, >830C_1|Chains... at 100%
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
1bhf
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
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
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
2j9a
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
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
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
RCSB PDB
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
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
6hv2
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
MMP-13
Ligand Name
5-mer
EC.Number
E.C.-.-.-.-
Resolution
1.71(Å)
Affinity (Kd/Ki/IC50)
IC50=52uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Angew.Chem.Int.Ed.Engl. Vol. 58: pp. 4051-4055
Ligand Properties
Formula
C
2
9
H
4
8
N
5
O
7
S
Molecular Weight
610.786
Exact Mass
610.327
No. of atoms
90
No. of bonds
90
Polar Surface Area
226.87
LOGP Value
0.69 (
Computed with XLOGP3
)
1.26 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 23
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 1
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)CO)[C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)[NH3+]
InChI String
InChI=1S/C29H47N5O7S/c1-6-17(3)23(30)27(38)31-20(13-14-42-5)25(36)34-24(18(4)7-2)28(39)33-22(16-35)26(37)32-21(29(40)41)15-19-11-9-8-10-12-19/h8-12,17-18,20-24,35H,6-7,13-16,30H2,1-5H3,(H,31,38)(H,32,37)(H,33,39)(H,34,36)(H,40,41)/p+1/t17-,18-,20-,21-,22-,23-,24-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
No matched UniProt accession number (AC) found!
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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