Browse entries in the PDBbind-CN Database
HEADER 5I4O_COMPLEX COMPND 5I4O_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 156 VAL TRP ARG LYS HIS TYR ILE THR TYR ARG ILE ASN ASN SEQRES 2 A 156 TYR THR PRO ASP MET ASN ARG GLU ASP VAL ASP TYR ALA SEQRES 3 A 156 ILE ARG LYS ALA PHE GLN VAL TRP SER ASN VAL THR PRO SEQRES 4 A 156 LEU LYS PHE SER LYS ILE ASN THR GLY MET ALA ASP ILE SEQRES 5 A 156 LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY ASP ASP HIS SEQRES 6 A 156 ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA HIS ALA PHE SEQRES 7 A 156 GLY PRO GLY SER GLY ILE GLY GLY ASP ALA HIS PHE ASP SEQRES 8 A 156 GLU ASP GLU PHE TRP THR THR HIS SER GLY GLY THR ASN SEQRES 9 A 156 LEU PHE LEU THR ALA VAL HIS GLN ILE GLY HIS SER LEU SEQRES 10 A 156 GLY LEU GLY HIS SER SER ASP PRO LYS ALA VAL MET PHE SEQRES 11 A 156 PRO THR TYR LYS TYR VAL ASP ILE ASN THR PHE ARG LEU SEQRES 12 A 156 SER ALA ASP ASP ILE ARG GLY ILE GLN SER LEU TYR GLY 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 V A 28 77 ATOM 1 N VAL A 108 -12.225 -5.722 -21.957 1.00 24.44 N ATOM 2 CA VAL A 108 -10.758 -5.818 -21.624 1.00 25.75 C ATOM 3 C VAL A 108 -10.127 -4.455 -21.639 1.00 22.94 C ATOM 4 O VAL A 108 -10.624 -3.580 -22.314 1.00 22.85 O ATOM 5 CB VAL A 108 -9.981 -6.860 -22.469 1.00 31.23 C ATOM 6 CG1 VAL A 108 -10.792 -8.145 -22.565 1.00 34.35 C ATOM 7 CG2 VAL A 108 -9.624 -6.350 -23.857 1.00 32.27 C ATOM 8 HN3 VAL A 108 -12.338 -5.306 -22.904 1.00 0.00 H ATOM 9 HN2 VAL A 108 -12.700 -5.121 -21.254 1.00 0.00 H ATOM 10 HN1 VAL A 108 -12.646 -6.673 -21.942 1.00 0.00 H ATOM 11 N TRP A 109 -9.043 -4.253 -20.894 1.00 21.90 N ATOM 12 CA TRP A 109 -8.330 -2.969 -21.042 1.00 23.25 C ATOM 13 C TRP A 109 -7.755 -2.970 -22.454 1.00 24.63 C ATOM 14 O TRP A 109 -7.276 -4.041 -22.883 1.00 22.72 O ATOM 15 CB TRP A 109 -7.198 -2.808 -19.995 1.00 17.79 C ATOM 16 CG TRP A 109 -7.826 -2.681 -18.604 1.00 17.60 C ATOM 17 CD1 TRP A 109 -8.016 -3.687 -17.681 1.00 16.93 C ATOM 18 CD2 TRP A 109 -8.386 -1.503 -18.035 1.00 16.20 C ATOM 19 NE1 TRP A 109 -8.663 -3.192 -16.590 1.00 17.53 N ATOM 20 CE2 TRP A 109 -8.878 -1.848 -16.758 1.00 15.89 C ATOM 21 CE3 TRP A 109 -8.517 -0.189 -18.480 1.00 16.09 C ATOM 22 CZ2 TRP A 109 -9.529 -0.926 -15.921 1.00 16.88 C ATOM 23 CZ3 TRP A 109 -9.224 0.732 -17.653 1.00 17.93 C ATOM 24 CH2 TRP A 109 -9.677 0.369 -16.393 1.00 16.32 C ATOM 25 HE1 TRP A 109 -8.950 -3.747 -15.758 1.00 0.00 H ATOM 26 H TRP A 109 -8.708 -4.978 -20.228 1.00 0.00 H ATOM 27 N ARG A 110 -7.734 -1.800 -23.116 1.00 26.23 N ATOM 28 CA ARG A 110 -7.353 -1.696 -24.568 1.00 34.24 C ATOM 29 C ARG A 110 -6.029 -0.966 -24.620 1.00 36.46 C ATOM 30 O ARG A 110 -5.771 -0.088 -25.479 1.00 38.47 O ATOM 31 CB ARG A 110 -8.424 -0.949 -25.365 1.00 32.95 C ATOM 32 CG ARG A 110 -9.540 -1.834 -25.903 1.00 36.77 C ATOM 33 CD ARG A 110 -10.653 -0.938 -26.419 1.00 41.77 C ATOM 34 NE ARG A 110 -10.779 0.248 -25.562 1.00 50.56 N ATOM 35 CZ ARG A 110 -11.635 1.260 -25.748 1.00 53.74 C ATOM 36 NH1 ARG A 110 -12.503 1.268 -26.759 1.00 50.18 N ATOM 37 NH2 ARG A 110 -11.645 2.264 -24.885 1.00 55.57 N ATOM 38 HE ARG A 110 -10.147 0.307 -24.738 1.00 0.00 H ATOM 39 HH12 ARG A 110 -13.156 2.069 -26.877 1.00 0.00 H ATOM 40 HH11 ARG A 110 -12.528 0.473 -27.430 1.00 0.00 H ATOM 41 HH22 ARG A 110 -12.305 3.057 -25.017 1.00 0.00 H ATOM 42 HH21 ARG A 110 -10.993 2.260 -24.075 1.00 0.00 H ATOM 43 H ARG A 110 -7.991 -0.932 -22.604 1.00 0.00 H ATOM 44 N LYS A 111 -5.228 -1.289 -23.611 1.00 32.89 N ATOM 45 CA LYS A 111 -3.876 -0.771 -23.443 1.00 31.82 C ATOM 46 C LYS A 111 -3.155 -1.733 -22.529 1.00 32.79 C ATOM 47 O LYS A 111 -3.765 -2.584 -21.896 1.00 30.99 O ATOM 48 CB LYS A 111 -3.853 0.643 -22.864 1.00 29.19 C ATOM 49 CG LYS A 111 -4.362 0.768 -21.452 1.00 31.38 C ATOM 50 CD LYS A 111 -4.809 2.189 -21.202 1.00 32.15 C ATOM 51 CE LYS A 111 -5.117 2.322 -19.745 1.00 30.53 C ATOM 52 NZ LYS A 111 -5.418 3.751 -19.411 1.00 35.65 N ATOM 53 HZ1 LYS A 111 -4.593 4.341 -19.641 1.00 0.00 H ATOM 54 HZ2 LYS A 111 -6.239 4.070 -19.965 1.00 0.00 H ATOM 55 HZ3 LYS A 111 -5.630 3.831 -18.396 1.00 0.00 H ATOM 56 H LYS A 111 -5.588 -1.953 -22.896 1.00 0.00 H ATOM 57 N HIS A 112 -1.849 -1.577 -22.441 1.00 36.03 N ATOM 58 CA HIS A 112 -1.083 -2.524 -21.696 1.00 37.77 C ATOM 59 C HIS A 112 -0.344 -1.869 -20.498 1.00 31.24 C ATOM 60 O HIS A 112 0.210 -2.538 -19.656 1.00 23.84 O ATOM 61 CB HIS A 112 -0.306 -3.451 -22.671 1.00 44.61 C ATOM 62 CG HIS A 112 -1.221 -4.341 -23.491 1.00 53.70 C ATOM 63 ND1 HIS A 112 -1.494 -5.657 -23.164 1.00 59.52 N ATOM 64 CD2 HIS A 112 -1.969 -4.078 -24.596 1.00 62.64 C ATOM 65 CE1 HIS A 112 -2.350 -6.169 -24.036 1.00 58.53 C ATOM 66 NE2 HIS A 112 -2.661 -5.229 -24.910 1.00 61.97 N ATOM 67 H HIS A 112 -1.382 -0.774 -22.909 1.00 0.00 H ATOM 68 N TYR A 113 -0.444 -0.537 -20.415 1.00 27.49 N ATOM 69 CA TYR A 113 0.110 0.228 -19.315 1.00 27.64 C ATOM 70 C TYR A 113 -1.075 0.736 -18.477 1.00 23.17 C ATOM 71 O TYR A 113 -1.883 1.493 -18.976 1.00 22.44 O ATOM 72 CB TYR A 113 0.918 1.391 -19.866 1.00 38.25 C ATOM 73 CG TYR A 113 2.222 1.637 -19.157 1.00 51.61 C ATOM 74 CD1 TYR A 113 2.258 2.333 -17.930 1.00 56.81 C ATOM 75 CD2 TYR A 113 3.434 1.151 -19.698 1.00 58.11 C ATOM 76 CE1 TYR A 113 3.468 2.573 -17.282 1.00 68.84 C ATOM 77 CE2 TYR A 113 4.656 1.371 -19.052 1.00 68.11 C ATOM 78 CZ TYR A 113 4.676 2.087 -17.845 1.00 74.29 C ATOM 79 OH TYR A 113 5.886 2.314 -17.194 1.00 72.75 O ATOM 80 HH TYR A 113 5.722 2.829 -16.365 1.00 0.00 H ATOM 81 H TYR A 113 -0.941 -0.028 -21.173 1.00 0.00 H ATOM 82 N ILE A 114 -1.217 0.276 -17.245 1.00 18.01 N ATOM 83 CA ILE A 114 -2.471 0.534 -16.484 1.00 16.54 C ATOM 84 C ILE A 114 -2.059 1.081 -15.123 1.00 14.57 C ATOM 85 O ILE A 114 -1.165 0.556 -14.474 1.00 13.93 O ATOM 86 CB ILE A 114 -3.270 -0.796 -16.276 1.00 19.91 C ATOM 87 CG1 ILE A 114 -3.748 -1.379 -17.616 1.00 19.83 C ATOM 88 CG2 ILE A 114 -4.492 -0.646 -15.316 1.00 16.29 C ATOM 89 CD1 ILE A 114 -4.237 -2.802 -17.456 1.00 23.23 C ATOM 90 H ILE A 114 -0.448 -0.269 -16.805 1.00 0.00 H ATOM 91 N THR A 115 -2.667 2.174 -14.709 1.00 13.92 N ATOM 92 CA THR A 115 -2.242 2.776 -13.433 1.00 12.90 C ATOM 93 C THR A 115 -3.247 2.450 -12.336 1.00 11.75 C ATOM 94 O THR A 115 -4.449 2.226 -12.601 1.00 11.31 O ATOM 95 CB THR A 115 -2.192 4.304 -13.578 1.00 13.89 C ATOM 96 OG1 THR A 115 -3.447 4.753 -14.081 1.00 15.02 O ATOM 97 CG2 THR A 115 -1.074 4.708 -14.589 1.00 13.91 C ATOM 98 HG1 THR A 115 -3.428 5.738 -14.179 1.00 0.00 H ATOM 99 H THR A 115 -3.430 2.603 -15.271 1.00 0.00 H ATOM 100 N TYR A 116 -2.780 2.502 -11.096 1.00 10.11 N ATOM 101 CA TYR A 116 -3.634 2.330 -9.983 1.00 8.77 C ATOM 102 C TYR A 116 -3.266 3.354 -8.928 1.00 9.14 C ATOM 103 O TYR A 116 -2.118 3.866 -8.897 1.00 9.04 O ATOM 104 CB TYR A 116 -3.530 0.894 -9.408 1.00 8.68 C ATOM 105 CG TYR A 116 -2.240 0.500 -8.656 1.00 8.51 C ATOM 106 CD1 TYR A 116 -1.132 0.010 -9.338 1.00 8.03 C ATOM 107 CD2 TYR A 116 -2.173 0.625 -7.242 1.00 8.94 C ATOM 108 CE1 TYR A 116 0.053 -0.345 -8.648 1.00 8.54 C ATOM 109 CE2 TYR A 116 -1.013 0.257 -6.512 1.00 8.80 C ATOM 110 CZ TYR A 116 0.068 -0.247 -7.229 1.00 9.03 C ATOM 111 OH TYR A 116 1.154 -0.660 -6.499 1.00 10.21 O ATOM 112 HH TYR A 116 1.509 0.103 -5.978 1.00 0.00 H ATOM 113 H TYR A 116 -1.766 2.673 -10.939 1.00 0.00 H ATOM 114 N ARG A 117 -4.231 3.645 -8.065 1.00 8.24 N ATOM 115 CA ARG A 117 -4.024 4.576 -6.991 1.00 8.37 C ATOM 116 C ARG A 117 -4.712 4.013 -5.748 1.00 8.24 C ATOM 117 O ARG A 117 -5.842 3.498 -5.820 1.00 9.53 O ATOM 118 CB ARG A 117 -4.668 5.954 -7.384 1.00 7.31 C ATOM 119 CG ARG A 117 -4.381 7.098 -6.416 1.00 8.13 C ATOM 120 CD ARG A 117 -4.523 8.508 -7.083 1.00 8.55 C ATOM 121 NE ARG A 117 -4.220 9.542 -6.057 1.00 9.13 N ATOM 122 CZ ARG A 117 -4.680 10.803 -6.088 1.00 8.50 C ATOM 123 NH1 ARG A 117 -4.405 11.619 -5.082 1.00 7.65 N ATOM 124 NH2 ARG A 117 -5.395 11.216 -7.123 1.00 8.33 N ATOM 125 HE ARG A 117 -3.610 9.269 -5.261 1.00 0.00 H ATOM 126 HH12 ARG A 117 -4.756 12.598 -5.095 1.00 0.00 H ATOM 127 HH11 ARG A 117 -3.838 11.281 -4.278 1.00 0.00 H ATOM 128 HH22 ARG A 117 -5.753 12.192 -7.151 1.00 0.00 H ATOM 129 HH21 ARG A 117 -5.598 10.565 -7.908 1.00 0.00 H ATOM 130 H ARG A 117 -5.159 3.188 -8.169 1.00 0.00 H ATOM 131 N ILE A 118 -4.104 4.176 -4.593 1.00 7.74 N ATOM 132 CA ILE A 118 -4.753 3.835 -3.354 1.00 7.78 C ATOM 133 C ILE A 118 -5.462 5.111 -2.790 1.00 8.72 C ATOM 134 O ILE A 118 -4.818 6.160 -2.455 1.00 7.40 O ATOM 135 CB ILE A 118 -3.719 3.283 -2.376 1.00 7.49 C ATOM 136 CG1 ILE A 118 -3.065 2.009 -2.985 1.00 7.13 C ATOM 137 CG2 ILE A 118 -4.373 3.007 -1.063 1.00 6.97 C ATOM 138 CD1 ILE A 118 -1.915 1.399 -2.241 1.00 7.28 C ATOM 139 H ILE A 118 -3.137 4.558 -4.575 1.00 0.00 H ATOM 140 N ASN A 119 -6.782 4.983 -2.690 1.00 8.62 N ATOM 141 CA ASN A 119 -7.664 6.145 -2.404 1.00 9.00 C ATOM 142 C ASN A 119 -7.530 6.485 -0.948 1.00 8.75 C ATOM 143 O ASN A 119 -7.553 7.638 -0.616 1.00 10.78 O ATOM 144 CB ASN A 119 -9.113 5.833 -2.748 1.00 7.90 C ATOM 145 CG ASN A 119 -10.072 6.966 -2.347 1.00 9.72 C ATOM 146 OD1 ASN A 119 -10.002 8.040 -2.894 1.00 10.04 O ATOM 147 ND2 ASN A 119 -10.839 6.775 -1.280 1.00 9.25 N ATOM 148 HD22 ASN A 119 -10.879 5.838 -0.830 1.00 0.00 H ATOM 149 HD21 ASN A 119 -11.399 7.562 -0.895 1.00 0.00 H ATOM 150 H ASN A 119 -7.209 4.043 -2.815 1.00 0.00 H ATOM 151 N ASN A 120 -7.366 5.457 -0.102 1.00 8.32 N ATOM 152 CA ASN A 120 -7.270 5.550 1.363 1.00 8.04 C ATOM 153 C ASN A 120 -6.744 4.268 1.947 1.00 8.12 C ATOM 154 O ASN A 120 -6.730 3.198 1.316 1.00 8.33 O ATOM 155 CB ASN A 120 -8.684 5.903 2.033 1.00 9.00 C ATOM 156 CG ASN A 120 -9.795 4.793 1.819 1.00 9.07 C ATOM 157 OD1 ASN A 120 -10.122 4.380 0.674 1.00 8.19 O ATOM 158 ND2 ASN A 120 -10.357 4.330 2.924 1.00 9.01 N ATOM 159 HD22 ASN A 120 -10.060 4.696 3.851 1.00 0.00 H ATOM 160 HD21 ASN A 120 -11.096 3.600 2.865 1.00 0.00 H ATOM 161 H ASN A 120 -7.301 4.507 -0.520 1.00 0.00 H ATOM 162 N TYR A 121 -6.379 4.308 3.204 1.00 8.98 N ATOM 163 CA TYR A 121 -5.785 3.164 3.820 1.00 9.93 C ATOM 164 C TYR A 121 -6.618 2.598 4.963 1.00 11.48 C ATOM 165 O TYR A 121 -7.249 3.372 5.725 1.00 14.54 O ATOM 166 CB TYR A 121 -4.349 3.513 4.376 1.00 10.17 C ATOM 167 CG TYR A 121 -3.285 3.721 3.328 1.00 10.08 C ATOM 168 CD1 TYR A 121 -3.127 4.966 2.706 1.00 10.14 C ATOM 169 CD2 TYR A 121 -2.446 2.630 2.915 1.00 9.51 C ATOM 170 CE1 TYR A 121 -2.137 5.170 1.712 1.00 9.93 C ATOM 171 CE2 TYR A 121 -1.472 2.798 1.935 1.00 9.62 C ATOM 172 CZ TYR A 121 -1.291 4.039 1.348 1.00 11.24 C ATOM 173 OH TYR A 121 -0.363 4.173 0.343 1.00 11.27 O ATOM 174 HH TYR A 121 -0.352 5.112 0.029 1.00 0.00 H ATOM 175 H TYR A 121 -6.522 5.177 3.757 1.00 0.00 H ATOM 176 N THR A 122 -6.578 1.260 5.135 1.00 10.81 N ATOM 177 CA THR A 122 -7.273 0.627 6.240 1.00 10.21 C ATOM 178 C THR A 122 -6.428 0.919 7.495 1.00 11.10 C ATOM 179 O THR A 122 -5.237 0.811 7.415 1.00 11.32 O ATOM 180 CB THR A 122 -7.452 -0.936 6.075 1.00 9.97 C ATOM 181 OG1 THR A 122 -7.833 -1.501 7.332 1.00 10.34 O ATOM 182 CG2 THR A 122 -6.170 -1.653 5.724 1.00 9.94 C ATOM 183 HG1 THR A 122 -8.687 -1.098 7.628 1.00 0.00 H ATOM 184 H THR A 122 -6.041 0.674 4.465 1.00 0.00 H ATOM 185 N PRO A 123 -7.056 1.225 8.642 1.00 11.62 N ATOM 186 CA PRO A 123 -6.305 1.338 9.960 1.00 12.44 C ATOM 187 C PRO A 123 -5.899 -0.038 10.504 1.00 13.55 C ATOM 188 O PRO A 123 -5.138 -0.125 11.511 1.00 15.62 O ATOM 189 CB PRO A 123 -7.338 1.942 10.915 1.00 11.33 C ATOM 190 CG PRO A 123 -8.656 1.677 10.292 1.00 12.14 C ATOM 191 CD PRO A 123 -8.477 1.649 8.782 1.00 10.52 C ATOM 192 N ASP A 124 -6.374 -1.103 9.868 1.00 11.00 N ATOM 193 CA ASP A 124 -5.980 -2.491 10.294 1.00 12.51 C ATOM 194 C ASP A 124 -4.502 -2.910 10.234 1.00 12.10 C ATOM 195 O ASP A 124 -4.053 -3.848 10.955 1.00 12.05 O ATOM 196 CB ASP A 124 -6.784 -3.553 9.447 1.00 11.33 C ATOM 197 CG ASP A 124 -8.295 -3.347 9.502 1.00 11.62 C ATOM 198 OD1 ASP A 124 -8.856 -2.563 10.336 1.00 12.36 O ATOM 199 OD2 ASP A 124 -8.982 -3.974 8.689 1.00 10.99 O ATOM 200 H ASP A 124 -7.025 -0.976 9.067 1.00 0.00 H ATOM 201 N MET A 125 -3.772 -2.297 9.300 1.00 12.18 N ATOM 202 CA MET A 125 -2.450 -2.731 8.969 1.00 13.52 C ATOM 203 C MET A 125 -1.594 -1.506 8.861 1.00 13.32 C ATOM 204 O MET A 125 -2.117 -0.455 8.629 1.00 13.36 O ATOM 205 CB MET A 125 -2.493 -3.440 7.607 1.00 13.97 C ATOM 206 CG MET A 125 -3.200 -4.807 7.584 1.00 14.18 C ATOM 207 SD MET A 125 -3.596 -5.341 5.830 1.00 17.09 S ATOM 208 CE MET A 125 -1.908 -5.442 5.211 1.00 11.60 C ATOM 209 H MET A 125 -4.176 -1.480 8.798 1.00 0.00 H ATOM 210 N ASN A 126 -0.268 -1.667 8.961 1.00 15.87 N ATOM 211 CA ASN A 126 0.701 -0.603 8.613 1.00 14.67 C ATOM 212 C ASN A 126 0.570 -0.224 7.161 1.00 11.64 C ATOM 213 O ASN A 126 0.443 -1.109 6.267 1.00 8.97 O ATOM 214 CB ASN A 126 2.128 -1.045 8.902 1.00 18.08 C ATOM 215 CG ASN A 126 2.300 -1.436 10.341 1.00 28.57 C ATOM 216 OD1 ASN A 126 1.911 -0.695 11.247 1.00 31.34 O ATOM 217 ND2 ASN A 126 2.791 -2.649 10.572 1.00 31.31 N ATOM 218 HD22 ASN A 126 3.108 -3.242 9.778 1.00 0.00 H ATOM 219 HD21 ASN A 126 2.858 -3.006 11.547 1.00 0.00 H ATOM 220 H ASN A 126 0.097 -2.580 9.298 1.00 0.00 H ATOM 221 N ARG A 127 0.798 1.055 6.886 1.00 10.43 N ATOM 222 CA ARG A 127 0.666 1.508 5.485 1.00 11.33 C ATOM 223 C ARG A 127 1.596 0.785 4.500 1.00 9.95 C ATOM 224 O ARG A 127 1.230 0.486 3.336 1.00 8.24 O ATOM 225 CB ARG A 127 0.899 3.016 5.359 1.00 12.16 C ATOM 226 CG ARG A 127 -0.412 3.732 5.731 1.00 18.01 C ATOM 227 CD ARG A 127 -0.228 5.265 5.659 1.00 22.08 C ATOM 228 NE ARG A 127 -1.524 5.923 5.812 1.00 26.49 N ATOM 229 CZ ARG A 127 -1.767 7.135 5.311 1.00 27.23 C ATOM 230 NH1 ARG A 127 -0.787 7.810 4.648 1.00 25.79 N ATOM 231 NH2 ARG A 127 -2.994 7.639 5.407 1.00 23.65 N ATOM 232 HE ARG A 127 -2.281 5.431 6.328 1.00 0.00 H ATOM 233 HH12 ARG A 127 -0.979 8.755 4.258 1.00 0.00 H ATOM 234 HH11 ARG A 127 0.153 7.380 4.532 1.00 0.00 H ATOM 235 HH22 ARG A 127 -3.200 8.583 5.022 1.00 0.00 H ATOM 236 HH21 ARG A 127 -3.747 7.089 5.868 1.00 0.00 H ATOM 237 H ARG A 127 1.063 1.722 7.638 1.00 0.00 H ATOM 238 N GLU A 128 2.808 0.554 4.946 1.00 10.92 N ATOM 239 CA GLU A 128 3.832 -0.083 4.081 1.00 13.17 C ATOM 240 C GLU A 128 3.358 -1.501 3.711 1.00 12.72 C ATOM 241 O GLU A 128 3.573 -1.963 2.599 1.00 13.06 O ATOM 242 CB GLU A 128 5.173 -0.176 4.855 1.00 17.02 C ATOM 243 CG GLU A 128 5.644 1.183 5.407 1.00 25.20 C ATOM 244 CD GLU A 128 5.372 1.339 6.935 1.00 33.89 C ATOM 245 OE1 GLU A 128 4.165 1.439 7.376 1.00 28.97 O ATOM 246 OE2 GLU A 128 6.402 1.347 7.696 1.00 36.55 O ATOM 247 H GLU A 128 3.055 0.821 5.920 1.00 0.00 H ATOM 248 N ASP A 129 2.708 -2.177 4.678 1.00 10.66 N ATOM 249 CA ASP A 129 2.149 -3.527 4.448 1.00 10.64 C ATOM 250 C ASP A 129 0.964 -3.486 3.453 1.00 9.02 C ATOM 251 O ASP A 129 0.828 -4.396 2.684 1.00 8.02 O ATOM 252 CB ASP A 129 1.740 -4.186 5.758 1.00 12.03 C ATOM 253 CG ASP A 129 2.955 -4.482 6.700 1.00 17.88 C ATOM 254 OD1 ASP A 129 4.089 -4.741 6.226 1.00 23.75 O ATOM 255 OD2 ASP A 129 2.814 -4.558 7.925 1.00 22.89 O ATOM 256 H ASP A 129 2.596 -1.737 5.614 1.00 0.00 H ATOM 257 N VAL A 130 0.188 -2.410 3.466 1.00 7.67 N ATOM 258 CA VAL A 130 -0.902 -2.233 2.498 1.00 7.76 C ATOM 259 C VAL A 130 -0.347 -2.018 1.109 1.00 8.02 C ATOM 260 O VAL A 130 -0.708 -2.734 0.190 1.00 9.15 O ATOM 261 CB VAL A 130 -1.837 -1.029 2.890 1.00 6.99 C ATOM 262 CG1 VAL A 130 -2.849 -0.775 1.750 1.00 6.63 C ATOM 263 CG2 VAL A 130 -2.581 -1.388 4.197 1.00 6.61 C ATOM 264 H VAL A 130 0.356 -1.673 4.180 1.00 0.00 H ATOM 265 N ASP A 131 0.570 -1.066 0.974 1.00 9.29 N ATOM 266 CA ASP A 131 1.348 -0.823 -0.240 1.00 9.81 C ATOM 267 C ASP A 131 1.956 -2.086 -0.780 1.00 9.16 C ATOM 268 O ASP A 131 1.839 -2.428 -2.000 1.00 8.09 O ATOM 269 CB ASP A 131 2.460 0.181 0.029 1.00 11.57 C ATOM 270 CG ASP A 131 1.905 1.610 0.148 1.00 17.72 C ATOM 271 OD1 ASP A 131 0.692 1.783 -0.210 1.00 16.07 O ATOM 272 OD2 ASP A 131 2.654 2.544 0.568 1.00 19.36 O ATOM 273 H ASP A 131 0.747 -0.448 1.792 1.00 0.00 H ATOM 274 N TYR A 132 2.636 -2.771 0.106 1.00 8.29 N ATOM 275 CA TYR A 132 3.314 -3.995 -0.313 1.00 10.28 C ATOM 276 C TYR A 132 2.341 -5.133 -0.771 1.00 9.36 C ATOM 277 O TYR A 132 2.544 -5.705 -1.818 1.00 7.87 O ATOM 278 CB TYR A 132 4.278 -4.485 0.795 1.00 12.16 C ATOM 279 CG TYR A 132 5.273 -5.482 0.285 1.00 16.85 C ATOM 280 CD1 TYR A 132 6.339 -5.046 -0.556 1.00 19.70 C ATOM 281 CD2 TYR A 132 5.226 -6.837 0.658 1.00 15.93 C ATOM 282 CE1 TYR A 132 7.264 -5.962 -1.002 1.00 21.16 C ATOM 283 CE2 TYR A 132 6.185 -7.757 0.218 1.00 17.23 C ATOM 284 CZ TYR A 132 7.191 -7.323 -0.600 1.00 20.91 C ATOM 285 OH TYR A 132 8.201 -8.180 -1.054 1.00 24.42 O ATOM 286 HH TYR A 132 8.827 -7.674 -1.630 1.00 0.00 H ATOM 287 H TYR A 132 2.692 -2.448 1.093 1.00 0.00 H ATOM 288 N ALA A 133 1.216 -5.312 -0.066 1.00 9.85 N ATOM 289 CA ALA A 133 0.281 -6.372 -0.480 1.00 9.89 C ATOM 290 C ALA A 133 -0.341 -6.039 -1.875 1.00 10.45 C ATOM 291 O ALA A 133 -0.519 -6.964 -2.705 1.00 11.03 O ATOM 292 CB ALA A 133 -0.835 -6.618 0.581 1.00 8.56 C ATOM 293 H ALA A 133 1.007 -4.714 0.758 1.00 0.00 H ATOM 294 N ILE A 134 -0.698 -4.747 -2.103 1.00 8.81 N ATOM 295 CA ILE A 134 -1.307 -4.339 -3.318 1.00 7.89 C ATOM 296 C ILE A 134 -0.328 -4.440 -4.440 1.00 7.31 C ATOM 297 O ILE A 134 -0.659 -4.916 -5.556 1.00 6.21 O ATOM 298 CB ILE A 134 -1.893 -2.879 -3.192 1.00 8.38 C ATOM 299 CG1 ILE A 134 -3.066 -2.846 -2.189 1.00 8.77 C ATOM 300 CG2 ILE A 134 -2.303 -2.270 -4.505 1.00 6.79 C ATOM 301 CD1 ILE A 134 -4.147 -3.882 -2.392 1.00 10.01 C ATOM 302 H ILE A 134 -0.519 -4.037 -1.365 1.00 0.00 H ATOM 303 N ARG A 135 0.867 -3.895 -4.205 1.00 7.56 N ATOM 304 CA ARG A 135 1.911 -3.984 -5.261 1.00 8.66 C ATOM 305 C ARG A 135 2.230 -5.437 -5.674 1.00 7.87 C ATOM 306 O ARG A 135 2.260 -5.778 -6.823 1.00 7.94 O ATOM 307 CB ARG A 135 3.196 -3.174 -4.885 1.00 9.98 C ATOM 308 CG ARG A 135 4.235 -3.174 -6.030 1.00 12.37 C ATOM 309 CD ARG A 135 5.386 -2.228 -5.805 1.00 16.44 C ATOM 310 NE ARG A 135 6.181 -2.539 -4.560 1.00 17.02 N ATOM 311 CZ ARG A 135 7.305 -3.279 -4.567 1.00 17.27 C ATOM 312 NH1 ARG A 135 7.947 -3.470 -3.429 1.00 17.81 N ATOM 313 NH2 ARG A 135 7.771 -3.823 -5.695 1.00 14.55 N ATOM 314 HE ARG A 135 5.843 -2.163 -3.651 1.00 0.00 H ATOM 315 HH12 ARG A 135 8.818 -4.039 -3.412 1.00 0.00 H ATOM 316 HH11 ARG A 135 7.582 -3.052 -2.550 1.00 0.00 H ATOM 317 HH22 ARG A 135 8.642 -4.391 -5.677 1.00 0.00 H ATOM 318 HH21 ARG A 135 7.263 -3.678 -6.591 1.00 0.00 H ATOM 319 H ARG A 135 1.064 -3.418 -3.302 1.00 0.00 H ATOM 320 N LYS A 136 2.469 -6.273 -4.712 1.00 8.63 N ATOM 321 CA LYS A 136 2.627 -7.746 -4.983 1.00 9.85 C ATOM 322 C LYS A 136 1.423 -8.445 -5.669 1.00 8.59 C ATOM 323 O LYS A 136 1.605 -9.308 -6.562 1.00 8.65 O ATOM 324 CB LYS A 136 2.960 -8.424 -3.673 1.00 11.34 C ATOM 325 CG LYS A 136 4.375 -8.067 -3.258 1.00 15.92 C ATOM 326 CD LYS A 136 5.433 -8.950 -3.952 1.00 19.50 C ATOM 327 CE LYS A 136 5.499 -10.343 -3.265 1.00 22.54 C ATOM 328 NZ LYS A 136 6.181 -11.382 -4.056 1.00 27.89 N ATOM 329 HZ1 LYS A 136 5.681 -11.512 -4.959 1.00 0.00 H ATOM 330 HZ2 LYS A 136 7.161 -11.088 -4.240 1.00 0.00 H ATOM 331 HZ3 LYS A 136 6.180 -12.276 -3.525 1.00 0.00 H ATOM 332 H LYS A 136 2.553 -5.920 -3.737 1.00 0.00 H ATOM 333 N ALA A 137 0.189 -8.048 -5.344 1.00 7.59 N ATOM 334 CA ALA A 137 -0.970 -8.652 -6.033 1.00 6.87 C ATOM 335 C ALA A 137 -0.974 -8.224 -7.505 1.00 7.92 C ATOM 336 O ALA A 137 -1.409 -8.989 -8.398 1.00 6.87 O ATOM 337 CB ALA A 137 -2.254 -8.170 -5.364 1.00 6.46 C ATOM 338 H ALA A 137 0.046 -7.321 -4.614 1.00 0.00 H ATOM 339 N PHE A 138 -0.576 -6.961 -7.796 1.00 8.67 N ATOM 340 CA PHE A 138 -0.498 -6.611 -9.279 1.00 9.59 C ATOM 341 C PHE A 138 0.617 -7.425 -10.021 1.00 9.73 C ATOM 342 O PHE A 138 0.453 -7.866 -11.198 1.00 9.60 O ATOM 343 CB PHE A 138 -0.282 -5.081 -9.489 1.00 9.63 C ATOM 344 CG PHE A 138 -1.550 -4.279 -9.379 1.00 9.83 C ATOM 345 CD1 PHE A 138 -2.475 -4.279 -10.448 1.00 10.80 C ATOM 346 CD2 PHE A 138 -1.824 -3.541 -8.253 1.00 9.55 C ATOM 347 CE1 PHE A 138 -3.716 -3.568 -10.361 1.00 10.75 C ATOM 348 CE2 PHE A 138 -3.012 -2.808 -8.160 1.00 10.86 C ATOM 349 CZ PHE A 138 -3.965 -2.800 -9.230 1.00 10.42 C ATOM 350 H PHE A 138 -0.338 -6.273 -7.054 1.00 0.00 H ATOM 351 N GLN A 139 1.739 -7.558 -9.369 1.00 9.32 N ATOM 352 CA GLN A 139 2.852 -8.359 -9.891 1.00 11.79 C ATOM 353 C GLN A 139 2.440 -9.738 -10.236 1.00 11.57 C ATOM 354 O GLN A 139 2.919 -10.258 -11.269 1.00 10.99 O ATOM 355 CB GLN A 139 4.016 -8.542 -8.871 1.00 13.86 C ATOM 356 CG GLN A 139 4.778 -7.267 -8.613 1.00 20.36 C ATOM 357 CD GLN A 139 6.137 -7.540 -7.976 1.00 26.22 C ATOM 358 OE1 GLN A 139 6.398 -8.650 -7.499 1.00 29.28 O ATOM 359 NE2 GLN A 139 7.010 -6.556 -8.029 1.00 21.97 N ATOM 360 HE22 GLN A 139 6.738 -5.641 -8.441 1.00 0.00 H ATOM 361 HE21 GLN A 139 7.972 -6.694 -7.658 1.00 0.00 H ATOM 362 H GLN A 139 1.848 -7.082 -8.451 1.00 0.00 H ATOM 363 N VAL A 140 1.548 -10.326 -9.431 1.00 10.92 N ATOM 364 CA VAL A 140 1.104 -11.712 -9.745 1.00 11.18 C ATOM 365 C VAL A 140 0.631 -11.718 -11.196 1.00 11.37 C ATOM 366 O VAL A 140 1.031 -12.597 -11.982 1.00 12.34 O ATOM 367 CB VAL A 140 0.010 -12.163 -8.757 1.00 11.65 C ATOM 368 CG1 VAL A 140 -0.775 -13.362 -9.294 1.00 12.40 C ATOM 369 CG2 VAL A 140 0.641 -12.467 -7.375 1.00 10.43 C ATOM 370 H VAL A 140 1.172 -9.824 -8.601 1.00 0.00 H ATOM 371 N TRP A 141 -0.149 -10.710 -11.582 1.00 10.66 N ATOM 372 CA TRP A 141 -0.775 -10.678 -12.952 1.00 11.00 C ATOM 373 C TRP A 141 0.165 -10.158 -14.038 1.00 12.38 C ATOM 374 O TRP A 141 0.120 -10.637 -15.196 1.00 14.44 O ATOM 375 CB TRP A 141 -2.104 -9.792 -12.922 1.00 10.16 C ATOM 376 CG TRP A 141 -3.172 -10.438 -12.042 1.00 9.90 C ATOM 377 CD1 TRP A 141 -3.660 -9.981 -10.801 1.00 10.13 C ATOM 378 CD2 TRP A 141 -3.881 -11.656 -12.319 1.00 9.82 C ATOM 379 NE1 TRP A 141 -4.610 -10.835 -10.348 1.00 9.35 N ATOM 380 CE2 TRP A 141 -4.752 -11.888 -11.226 1.00 9.97 C ATOM 381 CE3 TRP A 141 -3.825 -12.620 -13.401 1.00 10.07 C ATOM 382 CZ2 TRP A 141 -5.648 -13.036 -11.171 1.00 10.04 C ATOM 383 CZ3 TRP A 141 -4.668 -13.750 -13.335 1.00 10.44 C ATOM 384 CH2 TRP A 141 -5.574 -13.949 -12.202 1.00 10.75 C ATOM 385 HE1 TRP A 141 -5.151 -10.714 -9.468 1.00 0.00 H ATOM 386 H TRP A 141 -0.330 -9.927 -10.922 1.00 0.00 H ATOM 387 N SER A 142 1.000 -9.165 -13.703 1.00 13.94 N ATOM 388 CA SER A 142 1.998 -8.699 -14.669 1.00 16.05 C ATOM 389 C SER A 142 3.100 -9.752 -14.879 1.00 18.14 C ATOM 390 O SER A 142 3.674 -9.792 -15.963 1.00 23.32 O ATOM 391 CB SER A 142 2.556 -7.280 -14.413 1.00 13.78 C ATOM 392 OG SER A 142 3.208 -7.244 -13.191 1.00 17.67 O ATOM 393 HG SER A 142 3.562 -6.333 -13.034 1.00 0.00 H ATOM 394 H SER A 142 0.940 -8.727 -12.762 1.00 0.00 H ATOM 395 N ASN A 143 3.334 -10.658 -13.939 1.00 18.43 N ATOM 396 CA ASN A 143 4.323 -11.726 -14.246 1.00 21.08 C ATOM 397 C ASN A 143 3.920 -12.732 -15.388 1.00 21.15 C ATOM 398 O ASN A 143 4.778 -13.464 -15.879 1.00 19.45 O ATOM 399 CB ASN A 143 4.751 -12.517 -12.979 1.00 22.32 C ATOM 400 CG ASN A 143 5.580 -11.680 -12.014 1.00 22.87 C ATOM 401 OD1 ASN A 143 6.173 -10.694 -12.406 1.00 23.73 O ATOM 402 ND2 ASN A 143 5.611 -12.083 -10.740 1.00 25.23 N ATOM 403 HD22 ASN A 143 5.087 -12.934 -10.451 1.00 0.00 H ATOM 404 HD21 ASN A 143 6.159 -11.546 -10.038 1.00 0.00 H ATOM 405 H ASN A 143 2.845 -10.623 -13.022 1.00 0.00 H ATOM 406 N VAL A 144 2.635 -12.818 -15.743 1.00 20.25 N ATOM 407 CA VAL A 144 2.160 -13.849 -16.750 1.00 20.41 C ATOM 408 C VAL A 144 1.438 -13.235 -17.956 1.00 22.81 C ATOM 409 O VAL A 144 0.857 -13.956 -18.764 1.00 24.41 O ATOM 410 CB VAL A 144 1.221 -14.900 -16.119 1.00 21.34 C ATOM 411 CG1 VAL A 144 1.943 -15.726 -15.023 1.00 20.02 C ATOM 412 CG2 VAL A 144 -0.056 -14.216 -15.587 1.00 18.90 C ATOM 413 H VAL A 144 1.945 -12.164 -15.320 1.00 0.00 H ATOM 414 N THR A 145 1.417 -11.893 -18.029 1.00 22.38 N ATOM 415 CA THR A 145 0.829 -11.180 -19.152 1.00 23.07 C ATOM 416 C THR A 145 1.813 -10.081 -19.610 1.00 25.86 C ATOM 417 O THR A 145 2.832 -9.828 -18.887 1.00 28.24 O ATOM 418 CB THR A 145 -0.426 -10.449 -18.751 1.00 23.13 C ATOM 419 OG1 THR A 145 -0.070 -9.423 -17.842 1.00 21.87 O ATOM 420 CG2 THR A 145 -1.466 -11.380 -18.150 1.00 25.68 C ATOM 421 HG1 THR A 145 0.360 -9.824 -17.045 1.00 0.00 H ATOM 422 H THR A 145 1.837 -11.343 -17.253 1.00 0.00 H ATOM 423 N PRO A 146 1.513 -9.405 -20.747 1.00 25.05 N ATOM 424 CA PRO A 146 2.262 -8.151 -21.120 1.00 24.74 C ATOM 425 C PRO A 146 1.707 -6.877 -20.455 1.00 26.23 C ATOM 426 O PRO A 146 1.989 -5.792 -20.943 1.00 23.82 O ATOM 427 CB PRO A 146 2.042 -8.032 -22.641 1.00 25.33 C ATOM 428 CG PRO A 146 0.756 -8.776 -22.914 1.00 26.03 C ATOM 429 CD PRO A 146 0.678 -9.900 -21.878 1.00 26.94 C ATOM 430 N LEU A 147 0.918 -6.995 -19.383 1.00 21.26 N ATOM 431 CA LEU A 147 0.436 -5.793 -18.696 1.00 23.11 C ATOM 432 C LEU A 147 1.531 -5.249 -17.785 1.00 24.17 C ATOM 433 O LEU A 147 2.364 -6.017 -17.274 1.00 24.23 O ATOM 434 CB LEU A 147 -0.847 -6.062 -17.894 1.00 22.25 C ATOM 435 CG LEU A 147 -2.044 -6.546 -18.675 1.00 24.10 C ATOM 436 CD1 LEU A 147 -3.273 -6.760 -17.823 1.00 22.51 C ATOM 437 CD2 LEU A 147 -2.317 -5.608 -19.876 1.00 26.79 C ATOM 438 H LEU A 147 0.647 -7.937 -19.037 1.00 0.00 H ATOM 439 N LYS A 148 1.553 -3.926 -17.616 1.00 23.35 N ATOM 440 CA LYS A 148 2.468 -3.292 -16.686 1.00 24.73 C ATOM 441 C LYS A 148 1.613 -2.383 -15.850 1.00 22.30 C ATOM 442 O LYS A 148 0.790 -1.673 -16.383 1.00 20.59 O ATOM 443 CB LYS A 148 3.543 -2.495 -17.481 1.00 28.87 C ATOM 444 CG LYS A 148 4.470 -3.385 -18.341 1.00 39.92 C ATOM 445 CD LYS A 148 5.197 -2.616 -19.463 1.00 48.91 C ATOM 446 CE LYS A 148 5.754 -3.510 -20.591 1.00 53.63 C ATOM 447 NZ LYS A 148 4.792 -3.917 -21.669 1.00 51.70 N ATOM 448 HZ1 LYS A 148 4.006 -4.452 -21.247 1.00 0.00 H ATOM 449 HZ2 LYS A 148 4.421 -3.067 -22.140 1.00 0.00 H ATOM 450 HZ3 LYS A 148 5.285 -4.513 -22.365 1.00 0.00 H ATOM 451 H LYS A 148 0.897 -3.334 -18.165 1.00 0.00 H ATOM 452 N PHE A 149 1.811 -2.409 -14.535 1.00 19.17 N ATOM 453 CA PHE A 149 1.011 -1.597 -13.631 1.00 18.44 C ATOM 454 C PHE A 149 1.888 -0.598 -12.896 1.00 19.78 C ATOM 455 O PHE A 149 2.919 -1.003 -12.364 1.00 20.96 O ATOM 456 CB PHE A 149 0.342 -2.489 -12.580 1.00 17.01 C ATOM 457 CG PHE A 149 -0.543 -3.565 -13.188 1.00 14.49 C ATOM 458 CD1 PHE A 149 -1.816 -3.239 -13.696 1.00 13.68 C ATOM 459 CD2 PHE A 149 -0.106 -4.852 -13.258 1.00 12.26 C ATOM 460 CE1 PHE A 149 -2.622 -4.232 -14.269 1.00 13.40 C ATOM 461 CE2 PHE A 149 -0.909 -5.856 -13.811 1.00 12.56 C ATOM 462 CZ PHE A 149 -2.161 -5.550 -14.299 1.00 11.89 C ATOM 463 H PHE A 149 2.554 -3.023 -14.145 1.00 0.00 H ATOM 464 N SER A 150 1.417 0.650 -12.804 1.00 17.58 N ATOM 465 CA SER A 150 2.180 1.737 -12.152 1.00 19.09 C ATOM 466 C SER A 150 1.297 2.326 -11.109 1.00 14.63 C ATOM 467 O SER A 150 0.167 2.657 -11.418 1.00 13.63 O ATOM 468 CB SER A 150 2.496 2.906 -13.122 1.00 21.80 C ATOM 469 OG SER A 150 2.800 2.430 -14.417 1.00 36.69 O ATOM 470 HG SER A 150 2.997 3.197 -15.011 1.00 0.00 H ATOM 471 H SER A 150 0.482 0.864 -13.205 1.00 0.00 H ATOM 472 N LYS A 151 1.829 2.499 -9.895 1.00 12.50 N ATOM 473 CA LYS A 151 1.118 3.204 -8.907 1.00 11.96 C ATOM 474 C LYS A 151 1.282 4.694 -9.160 1.00 12.93 C ATOM 475 O LYS A 151 2.384 5.158 -9.392 1.00 13.25 O ATOM 476 CB LYS A 151 1.665 2.846 -7.540 1.00 12.49 C ATOM 477 CG LYS A 151 1.072 3.615 -6.342 1.00 13.80 C ATOM 478 CD LYS A 151 1.700 3.023 -5.104 1.00 14.45 C ATOM 479 CE LYS A 151 1.240 3.635 -3.815 1.00 15.73 C ATOM 480 NZ LYS A 151 1.559 5.106 -3.778 1.00 17.25 N ATOM 481 HZ1 LYS A 151 2.587 5.239 -3.865 1.00 0.00 H ATOM 482 HZ2 LYS A 151 1.078 5.584 -4.567 1.00 0.00 H ATOM 483 HZ3 LYS A 151 1.231 5.508 -2.877 1.00 0.00 H ATOM 484 H LYS A 151 2.770 2.112 -9.681 1.00 0.00 H ATOM 485 N ILE A 152 0.188 5.468 -9.111 1.00 13.28 N ATOM 486 CA ILE A 152 0.320 6.952 -9.141 1.00 12.04 C ATOM 487 C ILE A 152 -0.209 7.555 -7.855 1.00 12.82 C ATOM 488 O ILE A 152 -1.060 6.917 -7.185 1.00 10.71 O ATOM 489 CB ILE A 152 -0.387 7.570 -10.316 1.00 12.24 C ATOM 490 CG1 ILE A 152 -1.934 7.387 -10.226 1.00 12.53 C ATOM 491 CG2 ILE A 152 0.230 6.959 -11.575 1.00 14.01 C ATOM 492 CD1 ILE A 152 -2.593 7.821 -11.559 1.00 15.71 C ATOM 493 H ILE A 152 -0.754 5.032 -9.052 1.00 0.00 H ATOM 494 N ASN A 153 0.247 8.787 -7.573 1.00 12.13 N ATOM 495 CA ASN A 153 -0.031 9.489 -6.308 1.00 13.09 C ATOM 496 C ASN A 153 -0.833 10.754 -6.477 1.00 13.45 C ATOM 497 O ASN A 153 -1.090 11.493 -5.485 1.00 12.66 O ATOM 498 CB ASN A 153 1.305 9.753 -5.551 1.00 14.53 C ATOM 499 CG ASN A 153 1.861 8.459 -4.923 1.00 18.14 C ATOM 500 OD1 ASN A 153 1.128 7.479 -4.691 1.00 16.85 O ATOM 501 ND2 ASN A 153 3.155 8.439 -4.663 1.00 19.67 N ATOM 502 HD22 ASN A 153 3.740 9.274 -4.869 1.00 0.00 H ATOM 503 HD21 ASN A 153 3.590 7.588 -4.253 1.00 0.00 H ATOM 504 H ASN A 153 0.828 9.271 -8.287 1.00 0.00 H ATOM 505 N THR A 154 -1.213 11.037 -7.715 1.00 11.80 N ATOM 506 CA THR A 154 -2.030 12.174 -8.000 1.00 13.40 C ATOM 507 C THR A 154 -2.713 11.932 -9.329 1.00 13.20 C ATOM 508 O THR A 154 -2.277 11.052 -10.090 1.00 11.44 O ATOM 509 CB THR A 154 -1.207 13.552 -7.970 1.00 17.15 C ATOM 510 OG1 THR A 154 -2.027 14.678 -8.380 1.00 16.37 O ATOM 511 CG2 THR A 154 0.018 13.464 -8.879 1.00 17.44 C ATOM 512 HG1 THR A 154 -2.352 14.529 -9.303 1.00 0.00 H ATOM 513 H THR A 154 -0.910 10.419 -8.495 1.00 0.00 H ATOM 514 N GLY A 155 -3.793 12.676 -9.599 1.00 14.14 N ATOM 515 CA GLY A 155 -4.585 12.486 -10.857 1.00 14.32 C ATOM 516 C GLY A 155 -5.446 11.211 -10.898 1.00 16.62 C ATOM 517 O GLY A 155 -5.569 10.449 -9.916 1.00 12.84 O ATOM 518 H GLY A 155 -4.090 13.404 -8.918 1.00 0.00 H ATOM 519 N MET A 156 -6.073 11.014 -12.051 1.00 17.47 N ATOM 520 CA MET A 156 -7.008 9.938 -12.238 1.00 21.64 C ATOM 521 C MET A 156 -6.303 8.613 -12.613 1.00 18.40 C ATOM 522 O MET A 156 -5.608 8.576 -13.579 1.00 18.54 O ATOM 523 CB MET A 156 -8.019 10.322 -13.309 1.00 25.97 C ATOM 524 CG MET A 156 -9.326 9.553 -13.115 1.00 35.95 C ATOM 525 SD MET A 156 -10.494 9.869 -14.446 1.00 58.07 S ATOM 526 CE MET A 156 -10.687 11.675 -14.304 1.00 45.89 C ATOM 527 H MET A 156 -5.882 11.659 -12.845 1.00 0.00 H ATOM 528 N ALA A 157 -6.491 7.559 -11.842 1.00 16.56 N ATOM 529 CA ALA A 157 -5.907 6.204 -12.141 1.00 16.58 C ATOM 530 C ALA A 157 -6.948 5.387 -12.832 1.00 17.65 C ATOM 531 O ALA A 157 -8.155 5.677 -12.727 1.00 17.59 O ATOM 532 CB ALA A 157 -5.528 5.482 -10.859 1.00 15.63 C ATOM 533 H ALA A 157 -7.071 7.670 -10.986 1.00 0.00 H ATOM 534 N ASP A 158 -6.498 4.381 -13.561 1.00 16.04 N ATOM 535 CA ASP A 158 -7.400 3.428 -14.137 1.00 15.40 C ATOM 536 C ASP A 158 -8.067 2.626 -13.020 1.00 13.82 C ATOM 537 O ASP A 158 -9.294 2.523 -12.996 1.00 13.86 O ATOM 538 CB ASP A 158 -6.625 2.457 -15.082 1.00 17.52 C ATOM 539 CG ASP A 158 -6.049 3.173 -16.345 1.00 19.83 C ATOM 540 OD1 ASP A 158 -6.800 3.924 -17.071 1.00 19.09 O ATOM 541 OD2 ASP A 158 -4.837 2.985 -16.589 1.00 22.01 O ATOM 542 H ASP A 158 -5.475 4.279 -13.719 1.00 0.00 H ATOM 543 N ILE A 159 -7.264 2.032 -12.140 1.00 11.69 N ATOM 544 CA ILE A 159 -7.830 1.214 -11.034 1.00 11.04 C ATOM 545 C ILE A 159 -7.702 1.959 -9.709 1.00 10.31 C ATOM 546 O ILE A 159 -6.599 2.110 -9.207 1.00 10.49 O ATOM 547 CB ILE A 159 -7.108 -0.128 -10.945 1.00 10.33 C ATOM 548 CG1 ILE A 159 -7.391 -0.916 -12.257 1.00 10.42 C ATOM 549 CG2 ILE A 159 -7.496 -0.904 -9.658 1.00 9.67 C ATOM 550 CD1 ILE A 159 -6.426 -2.104 -12.440 1.00 10.55 C ATOM 551 H ILE A 159 -6.233 2.141 -12.226 1.00 0.00 H ATOM 552 N LEU A 160 -8.833 2.378 -9.135 1.00 10.30 N ATOM 553 CA LEU A 160 -8.810 3.019 -7.815 1.00 10.08 C ATOM 554 C LEU A 160 -9.059 2.001 -6.775 1.00 10.62 C ATOM 555 O LEU A 160 -10.029 1.251 -6.848 1.00 12.09 O ATOM 556 CB LEU A 160 -9.858 4.125 -7.737 1.00 10.64 C ATOM 557 CG LEU A 160 -9.815 4.921 -6.415 1.00 10.24 C ATOM 558 CD1 LEU A 160 -8.492 5.732 -6.441 1.00 10.03 C ATOM 559 CD2 LEU A 160 -11.008 5.887 -6.366 1.00 11.54 C ATOM 560 H LEU A 160 -9.739 2.249 -9.629 1.00 0.00 H ATOM 561 N VAL A 161 -8.157 1.920 -5.800 1.00 11.18 N ATOM 562 CA VAL A 161 -8.243 0.921 -4.696 1.00 10.12 C ATOM 563 C VAL A 161 -8.819 1.693 -3.502 1.00 8.86 C ATOM 564 O VAL A 161 -8.219 2.669 -2.996 1.00 7.50 O ATOM 565 CB VAL A 161 -6.820 0.329 -4.380 1.00 10.47 C ATOM 566 CG1 VAL A 161 -6.768 -0.360 -3.020 1.00 10.38 C ATOM 567 CG2 VAL A 161 -6.332 -0.575 -5.527 1.00 9.93 C ATOM 568 H VAL A 161 -7.356 2.583 -5.808 1.00 0.00 H ATOM 569 N VAL A 162 -9.977 1.248 -3.039 1.00 9.04 N ATOM 570 CA VAL A 162 -10.745 1.916 -1.920 1.00 7.88 C ATOM 571 C VAL A 162 -11.000 0.963 -0.795 1.00 7.79 C ATOM 572 O VAL A 162 -11.387 -0.179 -1.005 1.00 7.29 O ATOM 573 CB VAL A 162 -12.104 2.454 -2.502 1.00 8.26 C ATOM 574 CG1 VAL A 162 -12.921 3.151 -1.375 1.00 8.72 C ATOM 575 CG2 VAL A 162 -11.849 3.446 -3.666 1.00 7.03 C ATOM 576 H VAL A 162 -10.381 0.391 -3.469 1.00 0.00 H ATOM 577 N PHE A 163 -10.809 1.422 0.433 1.00 7.85 N ATOM 578 CA PHE A 163 -11.349 0.704 1.639 1.00 7.76 C ATOM 579 C PHE A 163 -12.566 1.425 2.170 1.00 8.05 C ATOM 580 O PHE A 163 -12.470 2.630 2.488 1.00 8.27 O ATOM 581 CB PHE A 163 -10.295 0.671 2.731 1.00 7.10 C ATOM 582 CG PHE A 163 -9.174 -0.280 2.405 1.00 7.23 C ATOM 583 CD1 PHE A 163 -9.258 -1.667 2.743 1.00 6.41 C ATOM 584 CD2 PHE A 163 -8.045 0.190 1.742 1.00 6.89 C ATOM 585 CE1 PHE A 163 -8.185 -2.497 2.453 1.00 7.13 C ATOM 586 CE2 PHE A 163 -6.977 -0.653 1.424 1.00 6.56 C ATOM 587 CZ PHE A 163 -7.043 -1.988 1.771 1.00 7.03 C ATOM 588 H PHE A 163 -10.271 2.302 0.567 1.00 0.00 H ATOM 589 N ALA A 164 -13.731 0.755 2.190 1.00 8.66 N ATOM 590 CA ALA A 164 -14.994 1.466 2.666 1.00 10.43 C ATOM 591 C ALA A 164 -15.875 0.530 3.383 1.00 11.98 C ATOM 592 O ALA A 164 -15.782 -0.730 3.177 1.00 13.03 O ATOM 593 CB ALA A 164 -15.748 2.099 1.481 1.00 10.52 C ATOM 594 H ALA A 164 -13.771 -0.238 1.884 1.00 0.00 H ATOM 595 N ARG A 165 -16.737 1.050 4.245 1.00 14.04 N ATOM 596 CA ARG A 165 -17.800 0.128 4.850 1.00 16.61 C ATOM 597 C ARG A 165 -19.194 0.484 4.359 1.00 15.65 C ATOM 598 O ARG A 165 -19.423 1.636 3.935 1.00 13.99 O ATOM 599 CB ARG A 165 -17.734 0.080 6.395 1.00 18.07 C ATOM 600 CG ARG A 165 -17.717 1.413 7.048 1.00 22.14 C ATOM 601 CD ARG A 165 -17.849 1.307 8.569 1.00 29.13 C ATOM 602 NE ARG A 165 -16.920 0.350 9.163 1.00 32.43 N ATOM 603 CZ ARG A 165 -15.642 0.595 9.508 1.00 35.46 C ATOM 604 NH1 ARG A 165 -15.121 1.813 9.322 1.00 37.65 N ATOM 605 NH2 ARG A 165 -14.873 -0.394 10.033 1.00 28.57 N ATOM 606 HE ARG A 165 -17.279 -0.611 9.336 1.00 0.00 H ATOM 607 HH12 ARG A 165 -14.134 2.003 9.588 1.00 0.00 H ATOM 608 HH11 ARG A 165 -15.703 2.570 8.911 1.00 0.00 H ATOM 609 HH22 ARG A 165 -13.886 -0.200 10.298 1.00 0.00 H ATOM 610 HH21 ARG A 165 -15.271 -1.345 10.170 1.00 0.00 H ATOM 611 H ARG A 165 -16.693 2.056 4.504 1.00 0.00 H ATOM 612 N GLY A 166 -20.122 -0.485 4.427 1.00 13.47 N ATOM 613 CA GLY A 166 -21.548 -0.211 4.238 1.00 11.86 C ATOM 614 C GLY A 166 -21.705 0.370 2.846 1.00 12.50 C ATOM 615 O GLY A 166 -20.951 -0.026 1.936 1.00 10.74 O ATOM 616 H GLY A 166 -19.818 -1.461 4.620 1.00 0.00 H ATOM 617 N ALA A 167 -22.620 1.342 2.708 1.00 11.48 N ATOM 618 CA ALA A 167 -22.863 2.002 1.433 1.00 11.69 C ATOM 619 C ALA A 167 -21.740 3.039 1.212 1.00 11.75 C ATOM 620 O ALA A 167 -21.311 3.721 2.174 1.00 12.65 O ATOM 621 CB ALA A 167 -24.236 2.725 1.499 1.00 13.28 C ATOM 622 H ALA A 167 -23.174 1.633 3.539 1.00 0.00 H ATOM 623 N HIS A 168 -21.243 3.125 -0.020 1.00 10.79 N ATOM 624 CA HIS A 168 -20.089 3.968 -0.365 1.00 10.82 C ATOM 625 C HIS A 168 -20.186 4.494 -1.778 1.00 11.57 C ATOM 626 O HIS A 168 -19.149 4.731 -2.420 1.00 11.21 O ATOM 627 CB HIS A 168 -18.717 3.169 -0.137 1.00 9.52 C ATOM 628 CG HIS A 168 -18.642 1.868 -0.879 1.00 8.60 C ATOM 629 ND1 HIS A 168 -19.242 0.698 -0.413 1.00 8.06 N ATOM 630 CD2 HIS A 168 -18.038 1.537 -2.068 1.00 8.39 C ATOM 631 CE1 HIS A 168 -19.058 -0.277 -1.306 1.00 7.56 C ATOM 632 NE2 HIS A 168 -18.273 0.169 -2.284 1.00 7.06 N ATOM 633 H HIS A 168 -21.693 2.569 -0.775 1.00 0.00 H ATOM 634 N GLY A 169 -21.427 4.667 -2.277 1.00 12.78 N ATOM 635 CA GLY A 169 -21.716 5.559 -3.423 1.00 12.59 C ATOM 636 C GLY A 169 -21.723 4.906 -4.782 1.00 15.89 C ATOM 637 O GLY A 169 -21.803 5.603 -5.819 1.00 17.60 O ATOM 638 H GLY A 169 -22.216 4.151 -1.837 1.00 0.00 H ATOM 639 N ASP A 170 -21.588 3.573 -4.828 1.00 14.07 N ATOM 640 CA ASP A 170 -21.559 2.891 -6.114 1.00 13.46 C ATOM 641 C ASP A 170 -22.747 1.886 -6.272 1.00 14.77 C ATOM 642 O ASP A 170 -22.698 1.029 -7.161 1.00 15.15 O ATOM 643 CB ASP A 170 -20.129 2.185 -6.339 1.00 12.31 C ATOM 644 CG ASP A 170 -19.899 0.958 -5.403 1.00 12.29 C ATOM 645 OD1 ASP A 170 -20.838 0.666 -4.585 1.00 11.41 O ATOM 646 OD2 ASP A 170 -18.841 0.222 -5.545 1.00 11.36 O ATOM 647 H ASP A 170 -21.504 3.027 -3.947 1.00 0.00 H ATOM 648 N ASP A 171 -23.772 1.967 -5.418 1.00 14.73 N ATOM 649 CA ASP A 171 -25.025 1.112 -5.599 1.00 16.38 C ATOM 650 C ASP A 171 -24.815 -0.399 -5.244 1.00 16.60 C ATOM 651 O ASP A 171 -25.683 -1.258 -5.549 1.00 16.09 O ATOM 652 CB ASP A 171 -25.603 1.270 -7.032 1.00 16.25 C ATOM 653 CG ASP A 171 -26.343 2.614 -7.232 1.00 21.24 C ATOM 654 OD1 ASP A 171 -26.995 3.151 -6.273 1.00 25.78 O ATOM 655 OD2 ASP A 171 -26.306 3.147 -8.338 1.00 25.01 O ATOM 656 H ASP A 171 -23.715 2.625 -4.615 1.00 0.00 H ATOM 657 N HIS A 172 -23.637 -0.718 -4.683 1.00 13.67 N ATOM 658 CA HIS A 172 -23.316 -2.042 -4.128 1.00 14.47 C ATOM 659 C HIS A 172 -22.749 -1.928 -2.714 1.00 12.90 C ATOM 660 O HIS A 172 -21.556 -1.982 -2.525 1.00 12.04 O ATOM 661 CB HIS A 172 -22.380 -2.798 -5.037 1.00 14.99 C ATOM 662 CG HIS A 172 -22.974 -3.036 -6.366 1.00 21.51 C ATOM 663 ND1 HIS A 172 -22.898 -2.104 -7.383 1.00 20.75 N ATOM 664 CD2 HIS A 172 -23.704 -4.076 -6.848 1.00 24.04 C ATOM 665 CE1 HIS A 172 -23.543 -2.569 -8.444 1.00 25.58 C ATOM 666 NE2 HIS A 172 -23.993 -3.782 -8.160 1.00 26.80 N ATOM 667 H HIS A 172 -22.904 0.019 -4.638 1.00 0.00 H ATOM 668 N ALA A 173 -23.633 -1.755 -1.757 1.00 11.44 N ATOM 669 CA ALA A 173 -23.245 -1.583 -0.388 1.00 11.35 C ATOM 670 C ALA A 173 -22.650 -2.891 0.198 1.00 12.29 C ATOM 671 O ALA A 173 -23.062 -4.024 -0.177 1.00 12.64 O ATOM 672 CB ALA A 173 -24.466 -1.137 0.437 1.00 9.96 C ATOM 673 H ALA A 173 -24.644 -1.743 -2.000 1.00 0.00 H ATOM 674 N PHE A 174 -21.676 -2.722 1.094 1.00 11.50 N ATOM 675 CA PHE A 174 -21.090 -3.877 1.820 1.00 10.73 C ATOM 676 C PHE A 174 -21.970 -4.234 3.064 1.00 12.12 C ATOM 677 O PHE A 174 -22.928 -3.543 3.317 1.00 11.54 O ATOM 678 CB PHE A 174 -19.634 -3.558 2.274 1.00 9.99 C ATOM 679 CG PHE A 174 -18.634 -3.607 1.167 1.00 10.00 C ATOM 680 CD1 PHE A 174 -18.588 -4.718 0.247 1.00 10.26 C ATOM 681 CD2 PHE A 174 -17.746 -2.571 0.991 1.00 8.72 C ATOM 682 CE1 PHE A 174 -17.657 -4.751 -0.805 1.00 9.26 C ATOM 683 CE2 PHE A 174 -16.749 -2.622 -0.040 1.00 7.96 C ATOM 684 CZ PHE A 174 -16.724 -3.644 -0.955 1.00 9.00 C ATOM 685 H PHE A 174 -21.321 -1.764 1.287 1.00 0.00 H ATOM 686 N ASP A 175 -21.605 -5.294 3.810 1.00 11.12 N ATOM 687 CA ASP A 175 -22.588 -5.943 4.680 1.00 13.14 C ATOM 688 C ASP A 175 -22.100 -6.197 6.084 1.00 13.02 C ATOM 689 O ASP A 175 -22.586 -7.086 6.721 1.00 14.07 O ATOM 690 CB ASP A 175 -22.980 -7.242 4.042 1.00 11.30 C ATOM 691 CG ASP A 175 -21.714 -8.152 3.757 1.00 11.27 C ATOM 692 OD1 ASP A 175 -20.586 -7.644 3.928 1.00 9.22 O ATOM 693 OD2 ASP A 175 -21.865 -9.347 3.442 1.00 10.75 O ATOM 694 H ASP A 175 -20.629 -5.650 3.768 1.00 0.00 H ATOM 695 N GLY A 176 -21.123 -5.428 6.553 1.00 13.82 N ATOM 696 CA GLY A 176 -20.502 -5.725 7.866 1.00 12.77 C ATOM 697 C GLY A 176 -19.500 -6.849 7.756 1.00 12.85 C ATOM 698 O GLY A 176 -19.170 -7.403 6.641 1.00 11.06 O ATOM 699 H GLY A 176 -20.792 -4.614 5.996 1.00 0.00 H ATOM 700 N LYS A 177 -19.025 -7.208 8.908 1.00 13.60 N ATOM 701 CA LYS A 177 -18.011 -8.253 9.011 1.00 20.33 C ATOM 702 C LYS A 177 -18.570 -9.555 8.455 1.00 19.52 C ATOM 703 O LYS A 177 -19.709 -9.877 8.748 1.00 19.43 O ATOM 704 CB LYS A 177 -17.593 -8.487 10.497 1.00 24.01 C ATOM 705 CG LYS A 177 -16.327 -9.345 10.594 1.00 30.69 C ATOM 706 CD LYS A 177 -15.548 -9.005 11.867 1.00 34.27 C ATOM 707 CE LYS A 177 -14.087 -9.430 11.762 1.00 37.37 C ATOM 708 NZ LYS A 177 -13.909 -10.912 11.755 1.00 42.44 N ATOM 709 HZ1 LYS A 177 -14.292 -11.310 12.636 1.00 0.00 H ATOM 710 HZ2 LYS A 177 -14.415 -11.317 10.942 1.00 0.00 H ATOM 711 HZ3 LYS A 177 -12.896 -11.138 11.682 1.00 0.00 H ATOM 712 H LYS A 177 -19.372 -6.744 9.772 1.00 0.00 H ATOM 713 N GLY A 178 -17.780 -10.291 7.665 1.00 17.42 N ATOM 714 CA GLY A 178 -18.297 -11.536 7.142 1.00 17.57 C ATOM 715 C GLY A 178 -18.961 -11.221 5.826 1.00 17.08 C ATOM 716 O GLY A 178 -18.928 -10.069 5.355 1.00 14.14 O ATOM 717 H GLY A 178 -16.817 -9.975 7.433 1.00 0.00 H ATOM 718 N GLY A 179 -19.550 -12.252 5.250 1.00 15.86 N ATOM 719 CA GLY A 179 -20.243 -12.206 3.988 1.00 15.85 C ATOM 720 C GLY A 179 -19.353 -11.782 2.846 1.00 15.27 C ATOM 721 O GLY A 179 -18.350 -12.423 2.540 1.00 13.99 O ATOM 722 H GLY A 179 -19.511 -13.166 5.744 1.00 0.00 H ATOM 723 N ILE A 180 -19.703 -10.661 2.251 1.00 13.00 N ATOM 724 CA ILE A 180 -18.948 -10.108 1.107 1.00 14.14 C ATOM 725 C ILE A 180 -17.722 -9.442 1.657 1.00 13.05 C ATOM 726 O ILE A 180 -17.850 -8.691 2.656 1.00 14.44 O ATOM 727 CB ILE A 180 -19.805 -9.053 0.365 1.00 15.16 C ATOM 728 CG1 ILE A 180 -21.031 -9.810 -0.171 1.00 17.89 C ATOM 729 CG2 ILE A 180 -19.056 -8.390 -0.762 1.00 15.06 C ATOM 730 CD1 ILE A 180 -20.651 -11.084 -0.889 1.00 19.84 C ATOM 731 H ILE A 180 -20.538 -10.148 2.597 1.00 0.00 H ATOM 732 N LEU A 181 -16.563 -9.755 1.041 1.00 11.03 N ATOM 733 CA LEU A 181 -15.271 -9.253 1.513 1.00 10.15 C ATOM 734 C LEU A 181 -14.852 -8.043 0.698 1.00 8.87 C ATOM 735 O LEU A 181 -14.200 -7.163 1.246 1.00 7.95 O ATOM 736 CB LEU A 181 -14.204 -10.376 1.381 1.00 9.03 C ATOM 737 CG LEU A 181 -14.539 -11.692 2.161 1.00 9.85 C ATOM 738 CD1 LEU A 181 -13.430 -12.701 1.763 1.00 9.70 C ATOM 739 CD2 LEU A 181 -14.661 -11.505 3.711 1.00 9.16 C ATOM 740 H LEU A 181 -16.588 -10.372 0.204 1.00 0.00 H ATOM 741 N ALA A 182 -15.220 -7.987 -0.606 1.00 7.30 N ATOM 742 CA ALA A 182 -14.697 -6.959 -1.469 1.00 7.09 C ATOM 743 C ALA A 182 -15.394 -7.122 -2.810 1.00 7.12 C ATOM 744 O ALA A 182 -16.065 -8.153 -3.001 1.00 7.32 O ATOM 745 CB ALA A 182 -13.184 -7.157 -1.741 1.00 6.71 C ATOM 746 H ALA A 182 -15.884 -8.691 -0.986 1.00 0.00 H ATOM 747 N HIS A 183 -15.242 -6.154 -3.722 1.00 6.06 N ATOM 748 CA HIS A 183 -15.687 -6.408 -5.061 1.00 6.59 C ATOM 749 C HIS A 183 -14.947 -5.483 -6.005 1.00 7.66 C ATOM 750 O HIS A 183 -14.199 -4.576 -5.543 1.00 6.54 O ATOM 751 CB HIS A 183 -17.234 -6.201 -5.144 1.00 7.29 C ATOM 752 CG HIS A 183 -17.721 -4.836 -4.650 1.00 7.08 C ATOM 753 ND1 HIS A 183 -18.915 -4.688 -3.989 1.00 6.28 N ATOM 754 CD2 HIS A 183 -17.249 -3.577 -4.872 1.00 6.91 C ATOM 755 CE1 HIS A 183 -19.128 -3.404 -3.765 1.00 6.81 C ATOM 756 NE2 HIS A 183 -18.121 -2.709 -4.276 1.00 6.90 N ATOM 757 H HIS A 183 -14.813 -5.242 -3.466 1.00 0.00 H ATOM 758 N ALA A 184 -15.067 -5.718 -7.321 1.00 7.89 N ATOM 759 CA ALA A 184 -14.356 -4.923 -8.245 1.00 9.84 C ATOM 760 C ALA A 184 -15.184 -4.875 -9.501 1.00 11.60 C ATOM 761 O ALA A 184 -15.919 -5.841 -9.785 1.00 9.38 O ATOM 762 CB ALA A 184 -12.995 -5.677 -8.580 1.00 9.72 C ATOM 763 H ALA A 184 -15.683 -6.485 -7.659 1.00 0.00 H ATOM 764 N PHE A 185 -14.961 -3.820 -10.292 1.00 12.46 N ATOM 765 CA PHE A 185 -15.703 -3.570 -11.551 1.00 13.76 C ATOM 766 C PHE A 185 -14.849 -3.958 -12.737 1.00 15.23 C ATOM 767 O PHE A 185 -13.606 -3.766 -12.704 1.00 13.37 O ATOM 768 CB PHE A 185 -16.109 -2.124 -11.634 1.00 14.25 C ATOM 769 CG PHE A 185 -17.110 -1.732 -10.591 1.00 16.73 C ATOM 770 CD1 PHE A 185 -16.693 -1.469 -9.282 1.00 16.07 C ATOM 771 CD2 PHE A 185 -18.483 -1.668 -10.887 1.00 19.54 C ATOM 772 CE1 PHE A 185 -17.593 -1.175 -8.283 1.00 16.04 C ATOM 773 CE2 PHE A 185 -19.418 -1.330 -9.862 1.00 21.74 C ATOM 774 CZ PHE A 185 -18.950 -1.095 -8.549 1.00 18.34 C ATOM 775 H PHE A 185 -14.228 -3.139 -10.009 1.00 0.00 H ATOM 776 N GLY A 186 -15.474 -4.571 -13.755 1.00 13.91 N ATOM 777 CA GLY A 186 -14.751 -4.898 -14.982 1.00 15.07 C ATOM 778 C GLY A 186 -14.138 -3.673 -15.705 1.00 14.46 C ATOM 779 O GLY A 186 -14.409 -2.520 -15.332 1.00 15.39 O ATOM 780 H GLY A 186 -16.481 -4.815 -13.670 1.00 0.00 H ATOM 781 N PRO A 187 -13.269 -3.909 -16.690 1.00 16.18 N ATOM 782 CA PRO A 187 -12.558 -2.796 -17.381 1.00 16.13 C ATOM 783 C PRO A 187 -13.523 -1.784 -18.014 1.00 16.72 C ATOM 784 O PRO A 187 -14.585 -2.148 -18.507 1.00 15.16 O ATOM 785 CB PRO A 187 -11.733 -3.490 -18.437 1.00 13.46 C ATOM 786 CG PRO A 187 -11.507 -4.879 -17.869 1.00 15.85 C ATOM 787 CD PRO A 187 -12.798 -5.241 -17.183 1.00 16.50 C ATOM 788 N GLY A 188 -13.173 -0.506 -17.908 1.00 17.86 N ATOM 789 CA GLY A 188 -14.038 0.566 -18.421 1.00 18.23 C ATOM 790 C GLY A 188 -13.575 1.840 -17.770 1.00 21.29 C ATOM 791 O GLY A 188 -12.786 1.835 -16.775 1.00 20.43 O ATOM 792 H GLY A 188 -12.270 -0.260 -17.454 1.00 0.00 H ATOM 793 N SER A 189 -14.135 2.955 -18.221 1.00 20.44 N ATOM 794 CA SER A 189 -13.706 4.231 -17.677 1.00 22.86 C ATOM 795 C SER A 189 -14.515 4.478 -16.393 1.00 20.11 C ATOM 796 O SER A 189 -15.433 3.700 -16.026 1.00 19.25 O ATOM 797 CB SER A 189 -13.936 5.327 -18.748 1.00 29.59 C ATOM 798 OG SER A 189 -15.336 5.445 -18.967 1.00 33.07 O ATOM 799 HG SER A 189 -15.504 6.142 -19.650 1.00 0.00 H ATOM 800 H SER A 189 -14.871 2.916 -18.954 1.00 0.00 H ATOM 801 N GLY A 190 -14.210 5.564 -15.706 1.00 17.79 N ATOM 802 CA GLY A 190 -14.950 5.885 -14.473 1.00 16.98 C ATOM 803 C GLY A 190 -14.723 4.837 -13.375 1.00 17.63 C ATOM 804 O GLY A 190 -13.580 4.455 -13.026 1.00 18.23 O ATOM 805 H GLY A 190 -13.449 6.192 -16.035 1.00 0.00 H ATOM 806 N ILE A 191 -15.805 4.345 -12.832 1.00 18.23 N ATOM 807 CA ILE A 191 -15.745 3.304 -11.810 1.00 19.22 C ATOM 808 C ILE A 191 -15.241 1.931 -12.322 1.00 18.18 C ATOM 809 O ILE A 191 -14.865 1.057 -11.531 1.00 20.57 O ATOM 810 CB ILE A 191 -17.109 3.085 -11.147 1.00 20.23 C ATOM 811 CG1 ILE A 191 -16.865 2.338 -9.817 1.00 21.67 C ATOM 812 CG2 ILE A 191 -18.088 2.339 -12.092 1.00 19.92 C ATOM 813 CD1 ILE A 191 -18.087 2.158 -8.992 1.00 22.10 C ATOM 814 H ILE A 191 -16.733 4.704 -13.136 1.00 0.00 H ATOM 815 N GLY A 192 -15.201 1.754 -13.638 1.00 16.29 N ATOM 816 CA GLY A 192 -14.697 0.529 -14.227 1.00 12.48 C ATOM 817 C GLY A 192 -13.272 0.270 -13.782 1.00 11.32 C ATOM 818 O GLY A 192 -12.451 1.207 -13.679 1.00 11.30 O ATOM 819 H GLY A 192 -15.540 2.514 -14.262 1.00 0.00 H ATOM 820 N GLY A 193 -12.985 -0.988 -13.487 1.00 9.60 N ATOM 821 CA GLY A 193 -11.648 -1.324 -12.963 1.00 9.83 C ATOM 822 C GLY A 193 -11.477 -1.195 -11.450 1.00 11.11 C ATOM 823 O GLY A 193 -10.577 -1.811 -10.888 1.00 12.85 O ATOM 824 H GLY A 193 -13.697 -1.734 -13.624 1.00 0.00 H ATOM 825 N ASP A 194 -12.277 -0.365 -10.794 1.00 9.71 N ATOM 826 CA ASP A 194 -11.971 0.035 -9.433 1.00 9.81 C ATOM 827 C ASP A 194 -12.191 -1.173 -8.498 1.00 10.56 C ATOM 828 O ASP A 194 -13.053 -2.044 -8.778 1.00 10.54 O ATOM 829 CB ASP A 194 -12.869 1.199 -8.993 1.00 9.62 C ATOM 830 CG ASP A 194 -12.532 2.529 -9.741 1.00 10.82 C ATOM 831 OD1 ASP A 194 -11.681 2.569 -10.640 1.00 10.92 O ATOM 832 OD2 ASP A 194 -13.081 3.565 -9.379 1.00 12.83 O ATOM 833 H ASP A 194 -13.131 0.003 -11.259 1.00 0.00 H ATOM 834 N ALA A 195 -11.393 -1.229 -7.416 1.00 9.01 N ATOM 835 CA ALA A 195 -11.425 -2.418 -6.518 1.00 7.81 C ATOM 836 C ALA A 195 -11.673 -1.883 -5.108 1.00 7.02 C ATOM 837 O ALA A 195 -10.923 -1.032 -4.601 1.00 7.15 O ATOM 838 CB ALA A 195 -10.096 -3.235 -6.601 1.00 6.82 C ATOM 839 H ALA A 195 -10.751 -0.439 -7.205 1.00 0.00 H ATOM 840 N HIS A 196 -12.709 -2.384 -4.474 1.00 7.00 N ATOM 841 CA HIS A 196 -13.131 -1.941 -3.129 1.00 7.15 C ATOM 842 C HIS A 196 -13.023 -3.058 -2.139 1.00 7.31 C ATOM 843 O HIS A 196 -13.539 -4.139 -2.383 1.00 7.27 O ATOM 844 CB HIS A 196 -14.646 -1.429 -3.171 1.00 6.97 C ATOM 845 CG HIS A 196 -14.880 -0.303 -4.167 1.00 7.98 C ATOM 846 ND1 HIS A 196 -16.147 0.124 -4.589 1.00 7.08 N ATOM 847 CD2 HIS A 196 -13.988 0.528 -4.780 1.00 7.53 C ATOM 848 CE1 HIS A 196 -16.013 1.116 -5.452 1.00 7.34 C ATOM 849 NE2 HIS A 196 -14.717 1.394 -5.583 1.00 7.06 N ATOM 850 H HIS A 196 -13.260 -3.131 -4.943 1.00 0.00 H ATOM 851 N PHE A 197 -12.531 -2.749 -0.965 1.00 7.10 N ATOM 852 CA PHE A 197 -12.402 -3.715 0.099 1.00 7.88 C ATOM 853 C PHE A 197 -13.269 -3.297 1.283 1.00 7.95 C ATOM 854 O PHE A 197 -13.342 -2.100 1.661 1.00 8.06 O ATOM 855 CB PHE A 197 -10.902 -3.778 0.506 1.00 8.73 C ATOM 856 CG PHE A 197 -10.025 -4.286 -0.619 1.00 9.82 C ATOM 857 CD1 PHE A 197 -9.617 -3.406 -1.607 1.00 9.21 C ATOM 858 CD2 PHE A 197 -9.658 -5.655 -0.711 1.00 8.15 C ATOM 859 CE1 PHE A 197 -8.867 -3.854 -2.694 1.00 9.99 C ATOM 860 CE2 PHE A 197 -8.849 -6.080 -1.765 1.00 9.39 C ATOM 861 CZ PHE A 197 -8.486 -5.188 -2.807 1.00 9.91 C ATOM 862 H PHE A 197 -12.222 -1.771 -0.793 1.00 0.00 H ATOM 863 N ASP A 198 -13.961 -4.265 1.876 1.00 7.36 N ATOM 864 CA ASP A 198 -14.928 -3.978 2.876 1.00 8.08 C ATOM 865 C ASP A 198 -14.206 -3.671 4.150 1.00 9.13 C ATOM 866 O ASP A 198 -13.589 -4.533 4.691 1.00 9.09 O ATOM 867 CB ASP A 198 -15.882 -5.206 3.114 1.00 8.05 C ATOM 868 CG ASP A 198 -17.000 -4.900 4.153 1.00 7.73 C ATOM 869 OD1 ASP A 198 -16.919 -3.905 4.925 1.00 6.41 O ATOM 870 OD2 ASP A 198 -17.949 -5.695 4.183 1.00 7.32 O ATOM 871 H ASP A 198 -13.791 -5.254 1.602 1.00 0.00 H ATOM 872 N GLU A 199 -14.310 -2.424 4.640 1.00 10.51 N ATOM 873 CA GLU A 199 -13.556 -2.037 5.815 1.00 10.74 C ATOM 874 C GLU A 199 -14.012 -2.733 7.100 1.00 9.83 C ATOM 875 O GLU A 199 -13.312 -2.727 8.163 1.00 9.02 O ATOM 876 CB GLU A 199 -13.502 -0.487 5.956 1.00 11.40 C ATOM 877 CG GLU A 199 -12.607 -0.056 7.127 1.00 12.53 C ATOM 878 CD GLU A 199 -11.116 -0.462 6.899 1.00 14.09 C ATOM 879 OE1 GLU A 199 -10.426 0.201 6.088 1.00 11.67 O ATOM 880 OE2 GLU A 199 -10.639 -1.427 7.542 1.00 13.17 O ATOM 881 H GLU A 199 -14.934 -1.734 4.174 1.00 0.00 H ATOM 882 N ASP A 200 -15.187 -3.339 7.051 1.00 10.13 N ATOM 883 CA ASP A 200 -15.609 -4.024 8.281 1.00 10.87 C ATOM 884 C ASP A 200 -14.934 -5.385 8.386 1.00 9.96 C ATOM 885 O ASP A 200 -15.142 -6.082 9.399 1.00 9.46 O ATOM 886 CB ASP A 200 -17.163 -4.183 8.369 1.00 11.13 C ATOM 887 CG ASP A 200 -17.872 -2.853 8.699 1.00 13.36 C ATOM 888 OD1 ASP A 200 -17.285 -2.101 9.490 1.00 13.92 O ATOM 889 OD2 ASP A 200 -18.970 -2.570 8.137 1.00 12.18 O ATOM 890 H ASP A 200 -15.776 -3.331 6.194 1.00 0.00 H ATOM 891 N GLU A 201 -14.232 -5.819 7.354 1.00 8.93 N ATOM 892 CA GLU A 201 -13.294 -6.951 7.576 1.00 10.13 C ATOM 893 C GLU A 201 -12.032 -6.543 8.363 1.00 9.86 C ATOM 894 O GLU A 201 -11.658 -5.325 8.467 1.00 8.07 O ATOM 895 CB GLU A 201 -12.825 -7.512 6.217 1.00 10.27 C ATOM 896 CG GLU A 201 -14.007 -7.861 5.281 1.00 11.54 C ATOM 897 CD GLU A 201 -15.140 -8.636 5.969 1.00 14.26 C ATOM 898 OE1 GLU A 201 -14.983 -9.319 7.001 1.00 19.71 O ATOM 899 OE2 GLU A 201 -16.249 -8.569 5.485 1.00 17.08 O ATOM 900 H GLU A 201 -14.333 -5.382 6.416 1.00 0.00 H ATOM 901 N PHE A 202 -11.310 -7.559 8.807 1.00 9.59 N ATOM 902 CA PHE A 202 -10.072 -7.272 9.462 1.00 11.49 C ATOM 903 C PHE A 202 -8.966 -7.696 8.535 1.00 11.52 C ATOM 904 O PHE A 202 -8.756 -8.910 8.355 1.00 10.66 O ATOM 905 CB PHE A 202 -9.974 -7.868 10.917 1.00 13.42 C ATOM 906 CG PHE A 202 -8.625 -7.533 11.571 1.00 18.07 C ATOM 907 CD1 PHE A 202 -8.315 -6.188 11.952 1.00 17.36 C ATOM 908 CD2 PHE A 202 -7.670 -8.533 11.815 1.00 19.28 C ATOM 909 CE1 PHE A 202 -7.043 -5.848 12.531 1.00 20.11 C ATOM 910 CE2 PHE A 202 -6.403 -8.189 12.398 1.00 20.28 C ATOM 911 CZ PHE A 202 -6.091 -6.867 12.746 1.00 18.14 C ATOM 912 H PHE A 202 -11.634 -8.539 8.683 1.00 0.00 H ATOM 913 N TRP A 203 -8.311 -6.703 7.864 1.00 11.38 N ATOM 914 CA TRP A 203 -7.311 -7.010 6.790 1.00 9.95 C ATOM 915 C TRP A 203 -5.986 -7.284 7.466 1.00 9.95 C ATOM 916 O TRP A 203 -5.606 -6.498 8.355 1.00 7.95 O ATOM 917 CB TRP A 203 -7.186 -5.813 5.780 1.00 9.38 C ATOM 918 CG TRP A 203 -8.552 -5.648 5.127 1.00 8.53 C ATOM 919 CD1 TRP A 203 -9.490 -4.717 5.418 1.00 7.94 C ATOM 920 CD2 TRP A 203 -9.106 -6.510 4.146 1.00 8.61 C ATOM 921 NE1 TRP A 203 -10.605 -4.917 4.611 1.00 8.06 N ATOM 922 CE2 TRP A 203 -10.397 -6.027 3.844 1.00 8.25 C ATOM 923 CE3 TRP A 203 -8.623 -7.654 3.455 1.00 7.71 C ATOM 924 CZ2 TRP A 203 -11.235 -6.656 2.895 1.00 8.27 C ATOM 925 CZ3 TRP A 203 -9.480 -8.268 2.513 1.00 7.16 C ATOM 926 CH2 TRP A 203 -10.775 -7.805 2.302 1.00 7.22 C ATOM 927 HE1 TRP A 203 -11.456 -4.320 4.595 1.00 0.00 H ATOM 928 H TRP A 203 -8.511 -5.711 8.104 1.00 0.00 H ATOM 929 N THR A 204 -5.284 -8.338 7.017 1.00 9.74 N ATOM 930 CA THR A 204 -4.067 -8.816 7.662 1.00 10.87 C ATOM 931 C THR A 204 -2.992 -9.129 6.603 1.00 11.14 C ATOM 932 O THR A 204 -3.295 -9.450 5.416 1.00 8.81 O ATOM 933 CB THR A 204 -4.285 -10.144 8.497 1.00 12.16 C ATOM 934 OG1 THR A 204 -4.858 -11.183 7.662 1.00 10.34 O ATOM 935 CG2 THR A 204 -5.222 -9.900 9.657 1.00 13.28 C ATOM 936 HG1 THR A 204 -4.245 -11.374 6.908 1.00 0.00 H ATOM 937 H THR A 204 -5.625 -8.836 6.170 1.00 0.00 H ATOM 938 N THR A 205 -1.735 -9.065 7.031 1.00 11.35 N ATOM 939 CA THR A 205 -0.620 -9.429 6.103 1.00 14.77 C ATOM 940 C THR A 205 -0.439 -10.916 5.938 1.00 15.13 C ATOM 941 O THR A 205 0.078 -11.350 4.926 1.00 14.10 O ATOM 942 CB THR A 205 0.715 -8.959 6.654 1.00 16.51 C ATOM 943 OG1 THR A 205 0.840 -9.565 7.932 1.00 19.57 O ATOM 944 CG2 THR A 205 0.702 -7.462 6.828 1.00 18.62 C ATOM 945 HG1 THR A 205 0.090 -9.274 8.509 1.00 0.00 H ATOM 946 H THR A 205 -1.528 -8.764 8.005 1.00 0.00 H ATOM 947 N HIS A 206 -0.814 -11.680 6.974 1.00 17.55 N ATOM 948 CA HIS A 206 -0.881 -13.145 6.836 1.00 23.37 C ATOM 949 C HIS A 206 -2.271 -13.667 7.144 1.00 23.24 C ATOM 950 O HIS A 206 -3.255 -13.287 6.421 1.00 21.11 O ATOM 951 CB HIS A 206 0.272 -13.848 7.627 1.00 25.10 C ATOM 952 CG HIS A 206 1.586 -13.612 6.980 1.00 31.79 C ATOM 953 ND1 HIS A 206 2.321 -12.468 7.216 1.00 34.87 N ATOM 954 CD2 HIS A 206 2.229 -14.284 5.989 1.00 34.94 C ATOM 955 CE1 HIS A 206 3.392 -12.474 6.441 1.00 36.76 C ATOM 956 NE2 HIS A 206 3.354 -13.556 5.677 1.00 34.50 N ATOM 957 H HIS A 206 -1.059 -11.235 7.881 1.00 0.00 H ATOM 958 N SER A 207 -2.365 -14.530 8.164 1.00 22.72 N ATOM 959 CA SER A 207 -3.663 -15.055 8.579 1.00 27.22 C ATOM 960 C SER A 207 -4.139 -14.322 9.858 1.00 31.16 C ATOM 961 O SER A 207 -3.535 -13.330 10.314 1.00 36.04 O ATOM 962 CB SER A 207 -3.604 -16.598 8.737 1.00 33.70 C ATOM 963 OG SER A 207 -2.861 -16.976 9.884 1.00 34.76 O ATOM 964 HG SER A 207 -1.936 -16.633 9.804 1.00 0.00 H ATOM 965 H SER A 207 -1.505 -14.829 8.666 1.00 0.00 H ATOM 966 N GLY A 208 -5.239 -14.757 10.443 1.00 32.43 N ATOM 967 CA GLY A 208 -5.718 -13.989 11.598 1.00 32.85 C ATOM 968 C GLY A 208 -6.759 -12.933 11.267 1.00 32.96 C ATOM 969 O GLY A 208 -7.115 -12.173 12.140 1.00 37.97 O ATOM 970 H GLY A 208 -5.741 -15.602 10.103 1.00 0.00 H ATOM 971 N GLY A 209 -7.235 -12.880 10.016 1.00 30.66 N ATOM 972 CA GLY A 209 -8.276 -11.944 9.590 1.00 22.97 C ATOM 973 C GLY A 209 -8.605 -12.370 8.186 1.00 20.31 C ATOM 974 O GLY A 209 -8.794 -13.555 7.953 1.00 26.71 O ATOM 975 H GLY A 209 -6.845 -13.538 9.311 1.00 0.00 H ATOM 976 N THR A 210 -8.678 -11.425 7.253 1.00 15.69 N ATOM 977 CA THR A 210 -8.909 -11.763 5.844 1.00 13.41 C ATOM 978 C THR A 210 -7.633 -11.252 5.245 1.00 11.49 C ATOM 979 O THR A 210 -7.274 -10.072 5.433 1.00 9.84 O ATOM 980 CB THR A 210 -10.149 -10.982 5.223 1.00 12.31 C ATOM 981 OG1 THR A 210 -11.299 -11.221 6.033 1.00 10.70 O ATOM 982 CG2 THR A 210 -10.406 -11.388 3.833 1.00 10.79 C ATOM 983 HG1 THR A 210 -11.126 -10.898 6.953 1.00 0.00 H ATOM 984 H THR A 210 -8.569 -10.428 7.527 1.00 0.00 H ATOM 985 N ASN A 211 -6.926 -12.158 4.531 1.00 8.72 N ATOM 986 CA ASN A 211 -5.652 -11.758 3.946 1.00 7.76 C ATOM 987 C ASN A 211 -5.788 -10.715 2.783 1.00 6.98 C ATOM 988 O ASN A 211 -6.425 -11.025 1.787 1.00 6.02 O ATOM 989 CB ASN A 211 -4.866 -12.998 3.474 1.00 7.44 C ATOM 990 CG ASN A 211 -3.499 -12.624 3.045 1.00 7.35 C ATOM 991 OD1 ASN A 211 -3.254 -12.529 1.820 1.00 7.53 O ATOM 992 ND2 ASN A 211 -2.622 -12.329 4.002 1.00 6.39 N ATOM 993 HD22 ASN A 211 -2.890 -12.430 5.002 1.00 0.00 H ATOM 994 HD21 ASN A 211 -1.669 -11.998 3.750 1.00 0.00 H ATOM 995 H ASN A 211 -7.286 -13.125 4.401 1.00 0.00 H ATOM 996 N LEU A 212 -5.149 -9.533 2.914 1.00 6.09 N ATOM 997 CA LEU A 212 -5.292 -8.503 1.920 1.00 6.03 C ATOM 998 C LEU A 212 -4.737 -8.948 0.573 1.00 6.13 C ATOM 999 O LEU A 212 -5.383 -8.739 -0.467 1.00 6.71 O ATOM 1000 CB LEU A 212 -4.696 -7.161 2.400 1.00 5.60 C ATOM 1001 CG LEU A 212 -4.822 -6.033 1.328 1.00 5.95 C ATOM 1002 CD1 LEU A 212 -6.305 -5.828 0.885 1.00 5.33 C ATOM 1003 CD2 LEU A 212 -4.288 -4.672 1.907 1.00 5.91 C ATOM 1004 H LEU A 212 -4.546 -9.365 3.744 1.00 0.00 H ATOM 1005 N PHE A 213 -3.484 -9.459 0.555 1.00 6.19 N ATOM 1006 CA PHE A 213 -2.807 -9.825 -0.656 1.00 6.76 C ATOM 1007 C PHE A 213 -3.682 -10.782 -1.471 1.00 7.13 C ATOM 1008 O PHE A 213 -3.915 -10.551 -2.689 1.00 6.50 O ATOM 1009 CB PHE A 213 -1.418 -10.537 -0.330 1.00 7.20 C ATOM 1010 CG PHE A 213 -0.854 -11.288 -1.495 1.00 8.42 C ATOM 1011 CD1 PHE A 213 -0.255 -10.577 -2.587 1.00 9.07 C ATOM 1012 CD2 PHE A 213 -0.886 -12.710 -1.553 1.00 8.59 C ATOM 1013 CE1 PHE A 213 0.291 -11.265 -3.662 1.00 10.34 C ATOM 1014 CE2 PHE A 213 -0.315 -13.389 -2.652 1.00 8.58 C ATOM 1015 CZ PHE A 213 0.218 -12.701 -3.710 1.00 9.06 C ATOM 1016 H PHE A 213 -2.989 -9.592 1.460 1.00 0.00 H ATOM 1017 N LEU A 214 -4.094 -11.911 -0.839 1.00 6.59 N ATOM 1018 CA LEU A 214 -4.904 -12.882 -1.613 1.00 6.69 C ATOM 1019 C LEU A 214 -6.252 -12.322 -2.197 1.00 6.21 C ATOM 1020 O LEU A 214 -6.643 -12.589 -3.320 1.00 5.57 O ATOM 1021 CB LEU A 214 -5.211 -14.108 -0.706 1.00 7.26 C ATOM 1022 CG LEU A 214 -3.940 -14.969 -0.341 1.00 8.27 C ATOM 1023 CD1 LEU A 214 -4.214 -15.984 0.787 1.00 9.79 C ATOM 1024 CD2 LEU A 214 -3.408 -15.659 -1.577 1.00 7.71 C ATOM 1025 H LEU A 214 -3.849 -12.089 0.156 1.00 0.00 H ATOM 1026 N THR A 215 -6.929 -11.504 -1.385 1.00 5.43 N ATOM 1027 CA THR A 215 -8.167 -10.884 -1.743 1.00 4.81 C ATOM 1028 C THR A 215 -7.895 -9.892 -2.874 1.00 4.65 C ATOM 1029 O THR A 215 -8.618 -9.940 -3.945 1.00 4.16 O ATOM 1030 CB THR A 215 -8.823 -10.229 -0.543 1.00 4.76 C ATOM 1031 OG1 THR A 215 -9.014 -11.230 0.444 1.00 5.19 O ATOM 1032 CG2 THR A 215 -10.164 -9.610 -0.871 1.00 4.83 C ATOM 1033 HG1 THR A 215 -8.137 -11.614 0.697 1.00 0.00 H ATOM 1034 H THR A 215 -6.534 -11.308 -0.443 1.00 0.00 H ATOM 1035 N ALA A 216 -6.835 -9.092 -2.730 1.00 4.36 N ATOM 1036 CA ALA A 216 -6.472 -8.208 -3.830 1.00 4.59 C ATOM 1037 C ALA A 216 -6.117 -8.928 -5.118 1.00 5.07 C ATOM 1038 O ALA A 216 -6.443 -8.471 -6.141 1.00 5.44 O ATOM 1039 CB ALA A 216 -5.301 -7.347 -3.457 1.00 4.26 C ATOM 1040 H ALA A 216 -6.280 -9.100 -1.851 1.00 0.00 H ATOM 1041 N VAL A 217 -5.387 -10.048 -5.072 1.00 5.78 N ATOM 1042 CA VAL A 217 -5.156 -10.782 -6.305 1.00 6.73 C ATOM 1043 C VAL A 217 -6.458 -11.157 -6.961 1.00 6.96 C ATOM 1044 O VAL A 217 -6.619 -10.970 -8.231 1.00 7.99 O ATOM 1045 CB VAL A 217 -4.376 -12.112 -6.124 1.00 7.40 C ATOM 1046 CG1 VAL A 217 -4.322 -12.861 -7.468 1.00 8.16 C ATOM 1047 CG2 VAL A 217 -2.954 -11.812 -5.601 1.00 7.50 C ATOM 1048 H VAL A 217 -4.992 -10.387 -4.171 1.00 0.00 H ATOM 1049 N HIS A 218 -7.350 -11.742 -6.178 1.00 6.70 N ATOM 1050 CA HIS A 218 -8.705 -12.123 -6.735 1.00 8.16 C ATOM 1051 C HIS A 218 -9.457 -10.917 -7.398 1.00 7.91 C ATOM 1052 O HIS A 218 -9.878 -10.982 -8.622 1.00 7.85 O ATOM 1053 CB HIS A 218 -9.568 -12.722 -5.653 1.00 8.27 C ATOM 1054 CG HIS A 218 -10.886 -13.272 -6.149 1.00 10.01 C ATOM 1055 ND1 HIS A 218 -11.084 -14.626 -6.375 1.00 10.16 N ATOM 1056 CD2 HIS A 218 -12.062 -12.666 -6.453 1.00 9.80 C ATOM 1057 CE1 HIS A 218 -12.322 -14.828 -6.780 1.00 9.69 C ATOM 1058 NE2 HIS A 218 -12.928 -13.660 -6.851 1.00 10.62 N ATOM 1059 H HIS A 218 -7.121 -11.939 -5.183 1.00 0.00 H ATOM 1060 N GLN A 219 -9.556 -9.835 -6.630 1.00 7.27 N ATOM 1061 CA GLN A 219 -10.229 -8.571 -7.144 1.00 8.67 C ATOM 1062 C GLN A 219 -9.622 -7.968 -8.365 1.00 7.83 C ATOM 1063 O GLN A 219 -10.355 -7.580 -9.320 1.00 8.45 O ATOM 1064 CB GLN A 219 -10.295 -7.459 -6.062 1.00 8.86 C ATOM 1065 CG GLN A 219 -11.182 -7.805 -4.881 1.00 10.17 C ATOM 1066 CD GLN A 219 -12.552 -8.445 -5.233 1.00 12.90 C ATOM 1067 OE1 GLN A 219 -13.272 -7.964 -6.079 1.00 15.80 O ATOM 1068 NE2 GLN A 219 -12.911 -9.529 -4.552 1.00 14.19 N ATOM 1069 HE22 GLN A 219 -12.275 -9.924 -3.830 1.00 0.00 H ATOM 1070 HE21 GLN A 219 -13.828 -9.982 -4.741 1.00 0.00 H ATOM 1071 H GLN A 219 -9.168 -9.854 -5.665 1.00 0.00 H ATOM 1072 N ILE A 220 -8.287 -7.922 -8.393 1.00 7.73 N ATOM 1073 CA ILE A 220 -7.579 -7.414 -9.575 1.00 7.90 C ATOM 1074 C ILE A 220 -7.910 -8.268 -10.786 1.00 8.07 C ATOM 1075 O ILE A 220 -8.113 -7.735 -11.867 1.00 6.97 O ATOM 1076 CB ILE A 220 -6.055 -7.299 -9.311 1.00 9.64 C ATOM 1077 CG1 ILE A 220 -5.862 -6.203 -8.246 1.00 8.78 C ATOM 1078 CG2 ILE A 220 -5.214 -7.001 -10.607 1.00 8.87 C ATOM 1079 CD1 ILE A 220 -4.411 -6.229 -7.704 1.00 10.15 C ATOM 1080 H ILE A 220 -7.744 -8.249 -7.569 1.00 0.00 H ATOM 1081 N GLY A 221 -8.015 -9.604 -10.592 1.00 8.12 N ATOM 1082 CA GLY A 221 -8.425 -10.516 -11.683 1.00 8.76 C ATOM 1083 C GLY A 221 -9.794 -10.013 -12.260 1.00 10.41 C ATOM 1084 O GLY A 221 -9.910 -9.826 -13.495 1.00 13.38 O ATOM 1085 H GLY A 221 -7.802 -9.999 -9.654 1.00 0.00 H ATOM 1086 N HIS A 222 -10.756 -9.665 -11.404 1.00 9.47 N ATOM 1087 CA HIS A 222 -12.017 -9.103 -11.887 1.00 10.95 C ATOM 1088 C HIS A 222 -11.787 -7.694 -12.569 1.00 12.19 C ATOM 1089 O HIS A 222 -12.406 -7.463 -13.609 1.00 11.61 O ATOM 1090 CB HIS A 222 -13.060 -8.944 -10.773 1.00 9.23 C ATOM 1091 CG HIS A 222 -13.615 -10.245 -10.250 1.00 9.81 C ATOM 1092 ND1 HIS A 222 -14.031 -11.263 -11.097 1.00 8.89 N ATOM 1093 CD2 HIS A 222 -13.871 -10.672 -8.981 1.00 8.25 C ATOM 1094 CE1 HIS A 222 -14.559 -12.251 -10.357 1.00 9.26 C ATOM 1095 NE2 HIS A 222 -14.467 -11.919 -9.077 1.00 8.34 N ATOM 1096 H HIS A 222 -10.608 -9.795 -10.383 1.00 0.00 H ATOM 1097 N SER A 223 -10.947 -6.795 -11.973 1.00 10.20 N ATOM 1098 CA SER A 223 -10.658 -5.531 -12.636 1.00 10.31 C ATOM 1099 C SER A 223 -10.102 -5.672 -14.022 1.00 12.01 C ATOM 1100 O SER A 223 -10.182 -4.721 -14.832 1.00 14.24 O ATOM 1101 CB SER A 223 -9.626 -4.690 -11.882 1.00 11.23 C ATOM 1102 OG SER A 223 -10.042 -4.464 -10.517 1.00 11.82 O ATOM 1103 HG SER A 223 -10.908 -3.985 -10.512 1.00 0.00 H ATOM 1104 H SER A 223 -10.517 -7.013 -11.051 1.00 0.00 H ATOM 1105 N LEU A 224 -9.405 -6.785 -14.289 1.00 12.82 N ATOM 1106 CA LEU A 224 -8.829 -7.041 -15.563 1.00 11.03 C ATOM 1107 C LEU A 224 -9.785 -7.737 -16.540 1.00 12.91 C ATOM 1108 O LEU A 224 -9.446 -7.894 -17.735 1.00 12.69 O ATOM 1109 CB LEU A 224 -7.610 -7.917 -15.343 1.00 10.81 C ATOM 1110 CG LEU A 224 -6.442 -7.215 -14.657 1.00 10.65 C ATOM 1111 CD1 LEU A 224 -5.325 -8.225 -14.615 1.00 9.92 C ATOM 1112 CD2 LEU A 224 -6.007 -5.876 -15.313 1.00 9.85 C ATOM 1113 H LEU A 224 -9.281 -7.489 -13.534 1.00 0.00 H ATOM 1114 N GLY A 225 -10.928 -8.228 -16.050 1.00 13.76 N ATOM 1115 CA GLY A 225 -12.006 -8.757 -16.984 1.00 13.91 C ATOM 1116 C GLY A 225 -12.247 -10.252 -16.712 1.00 17.01 C ATOM 1117 O GLY A 225 -12.924 -10.889 -17.494 1.00 14.68 O ATOM 1118 H GLY A 225 -11.081 -8.248 -15.022 1.00 0.00 H ATOM 1119 N LEU A 226 -11.631 -10.830 -15.642 1.00 14.67 N ATOM 1120 CA LEU A 226 -11.816 -12.238 -15.338 1.00 15.48 C ATOM 1121 C LEU A 226 -13.082 -12.573 -14.554 1.00 14.00 C ATOM 1122 O LEU A 226 -13.518 -11.808 -13.695 1.00 13.42 O ATOM 1123 CB LEU A 226 -10.648 -12.787 -14.550 1.00 16.33 C ATOM 1124 CG LEU A 226 -9.384 -12.918 -15.393 1.00 19.01 C ATOM 1125 CD1 LEU A 226 -8.265 -13.429 -14.488 1.00 17.87 C ATOM 1126 CD2 LEU A 226 -9.657 -13.818 -16.602 1.00 17.23 C ATOM 1127 H LEU A 226 -11.018 -10.252 -15.032 1.00 0.00 H ATOM 1128 N GLY A 227 -13.640 -13.751 -14.841 1.00 12.44 N ATOM 1129 CA GLY A 227 -14.794 -14.282 -14.145 1.00 12.79 C ATOM 1130 C GLY A 227 -14.207 -15.309 -13.181 1.00 15.33 C ATOM 1131 O GLY A 227 -12.948 -15.299 -12.863 1.00 15.79 O ATOM 1132 H GLY A 227 -13.223 -14.319 -15.606 1.00 0.00 H ATOM 1133 N HIS A 228 -15.067 -16.180 -12.697 1.00 12.74 N ATOM 1134 CA HIS A 228 -14.655 -17.127 -11.638 1.00 13.83 C ATOM 1135 C HIS A 228 -14.208 -18.480 -12.226 1.00 14.09 C ATOM 1136 O HIS A 228 -14.591 -18.871 -13.346 1.00 16.58 O ATOM 1137 CB HIS A 228 -15.803 -17.353 -10.715 1.00 14.24 C ATOM 1138 CG HIS A 228 -16.017 -16.250 -9.744 1.00 15.51 C ATOM 1139 ND1 HIS A 228 -17.271 -15.907 -9.280 1.00 14.86 N ATOM 1140 CD2 HIS A 228 -15.126 -15.432 -9.110 1.00 14.84 C ATOM 1141 CE1 HIS A 228 -17.145 -14.926 -8.392 1.00 15.87 C ATOM 1142 NE2 HIS A 228 -15.850 -14.620 -8.280 1.00 15.35 N ATOM 1143 H HIS A 228 -16.041 -16.202 -13.061 1.00 0.00 H ATOM 1144 N SER A 229 -13.439 -19.221 -11.455 1.00 13.50 N ATOM 1145 CA SER A 229 -12.981 -20.556 -11.917 1.00 14.38 C ATOM 1146 C SER A 229 -13.716 -21.669 -11.124 1.00 14.75 C ATOM 1147 O SER A 229 -14.109 -21.431 -9.971 1.00 12.94 O ATOM 1148 CB SER A 229 -11.463 -20.613 -11.602 1.00 14.00 C ATOM 1149 OG SER A 229 -10.885 -21.933 -11.688 1.00 18.14 O ATOM 1150 HG SER A 229 -11.003 -22.285 -12.606 1.00 0.00 H ATOM 1151 H SER A 229 -13.151 -18.870 -10.519 1.00 0.00 H ATOM 1152 N SER A 230 -13.804 -22.881 -11.696 1.00 14.94 N ATOM 1153 CA SER A 230 -14.320 -24.032 -10.946 1.00 17.00 C ATOM 1154 C SER A 230 -13.206 -24.795 -10.215 1.00 18.83 C ATOM 1155 O SER A 230 -13.506 -25.841 -9.593 1.00 19.29 O ATOM 1156 CB SER A 230 -15.012 -25.014 -11.887 1.00 15.50 C ATOM 1157 OG SER A 230 -14.071 -25.356 -12.884 1.00 15.37 O ATOM 1158 HG SER A 230 -13.794 -24.539 -13.369 1.00 0.00 H ATOM 1159 H SER A 230 -13.502 -23.005 -12.684 1.00 0.00 H ATOM 1160 N ASP A 231 -11.957 -24.305 -10.300 1.00 18.46 N ATOM 1161 CA ASP A 231 -10.825 -24.945 -9.647 1.00 18.55 C ATOM 1162 C ASP A 231 -10.541 -24.389 -8.245 1.00 19.89 C ATOM 1163 O ASP A 231 -10.117 -23.245 -8.142 1.00 22.00 O ATOM 1164 CB ASP A 231 -9.547 -24.917 -10.548 1.00 20.00 C ATOM 1165 CG ASP A 231 -8.334 -25.616 -9.873 1.00 24.73 C ATOM 1166 OD1 ASP A 231 -8.476 -26.068 -8.679 1.00 26.42 O ATOM 1167 OD2 ASP A 231 -7.224 -25.697 -10.480 1.00 22.15 O ATOM 1168 H ASP A 231 -11.794 -23.438 -10.852 1.00 0.00 H ATOM 1169 N PRO A 232 -10.782 -25.188 -7.169 1.00 19.90 N ATOM 1170 CA PRO A 232 -10.516 -24.731 -5.817 1.00 21.38 C ATOM 1171 C PRO A 232 -9.122 -24.261 -5.587 1.00 21.66 C ATOM 1172 O PRO A 232 -8.940 -23.546 -4.613 1.00 27.10 O ATOM 1173 CB PRO A 232 -10.767 -25.973 -4.914 1.00 20.77 C ATOM 1174 CG PRO A 232 -11.667 -26.829 -5.742 1.00 22.49 C ATOM 1175 CD PRO A 232 -11.338 -26.569 -7.184 1.00 20.80 C ATOM 1176 N LYS A 233 -8.162 -24.689 -6.411 1.00 23.33 N ATOM 1177 CA LYS A 233 -6.749 -24.151 -6.380 1.00 26.76 C ATOM 1178 C LYS A 233 -6.585 -22.818 -7.133 1.00 23.57 C ATOM 1179 O LYS A 233 -5.506 -22.186 -7.044 1.00 21.22 O ATOM 1180 CB LYS A 233 -5.738 -25.110 -7.025 1.00 30.75 C ATOM 1181 CG LYS A 233 -5.411 -26.370 -6.223 1.00 39.72 C ATOM 1182 CD LYS A 233 -4.202 -27.118 -6.792 1.00 45.72 C ATOM 1183 CE LYS A 233 -4.001 -27.064 -8.318 1.00 46.66 C ATOM 1184 NZ LYS A 233 -5.122 -27.522 -9.201 1.00 44.06 N ATOM 1185 HZ1 LYS A 233 -5.339 -28.518 -8.995 1.00 0.00 H ATOM 1186 HZ2 LYS A 233 -5.964 -26.938 -9.021 1.00 0.00 H ATOM 1187 HZ3 LYS A 233 -4.838 -27.426 -10.197 1.00 0.00 H ATOM 1188 H LYS A 233 -8.397 -25.426 -7.106 1.00 0.00 H ATOM 1189 N ALA A 234 -7.592 -22.405 -7.895 1.00 16.33 N ATOM 1190 CA ALA A 234 -7.437 -21.157 -8.626 1.00 15.06 C ATOM 1191 C ALA A 234 -7.634 -19.934 -7.690 1.00 14.46 C ATOM 1192 O ALA A 234 -8.480 -19.931 -6.816 1.00 14.36 O ATOM 1193 CB ALA A 234 -8.381 -21.090 -9.793 1.00 14.35 C ATOM 1194 H ALA A 234 -8.469 -22.960 -7.967 1.00 0.00 H ATOM 1195 N VAL A 235 -6.854 -18.880 -7.883 1.00 12.75 N ATOM 1196 CA VAL A 235 -7.109 -17.621 -7.137 1.00 10.51 C ATOM 1197 C VAL A 235 -8.495 -17.017 -7.449 1.00 9.83 C ATOM 1198 O VAL A 235 -9.113 -16.346 -6.589 1.00 9.55 O ATOM 1199 CB VAL A 235 -5.897 -16.630 -7.330 1.00 10.15 C ATOM 1200 CG1 VAL A 235 -6.021 -15.869 -8.696 1.00 9.26 C ATOM 1201 CG2 VAL A 235 -5.799 -15.708 -6.129 1.00 8.96 C ATOM 1202 H VAL A 235 -6.064 -18.934 -8.557 1.00 0.00 H ATOM 1203 N MET A 236 -9.020 -17.286 -8.650 1.00 10.41 N ATOM 1204 CA MET A 236 -10.352 -16.795 -9.131 1.00 10.29 C ATOM 1205 C MET A 236 -11.506 -17.742 -8.722 1.00 11.70 C ATOM 1206 O MET A 236 -12.649 -17.571 -9.107 1.00 11.54 O ATOM 1207 CB MET A 236 -10.366 -16.605 -10.673 1.00 9.45 C ATOM 1208 CG MET A 236 -9.437 -15.483 -11.220 1.00 10.00 C ATOM 1209 SD MET A 236 -9.460 -13.991 -10.150 1.00 8.63 S ATOM 1210 CE MET A 236 -11.178 -13.458 -10.350 1.00 8.11 C ATOM 1211 H MET A 236 -8.463 -17.879 -9.297 1.00 0.00 H ATOM 1212 N PHE A 237 -11.196 -18.756 -7.930 1.00 12.63 N ATOM 1213 CA PHE A 237 -12.235 -19.499 -7.254 1.00 14.37 C ATOM 1214 C PHE A 237 -13.133 -18.540 -6.415 1.00 15.83 C ATOM 1215 O PHE A 237 -12.606 -17.652 -5.775 1.00 19.47 O ATOM 1216 CB PHE A 237 -11.594 -20.592 -6.386 1.00 13.35 C ATOM 1217 CG PHE A 237 -12.591 -21.670 -5.940 1.00 13.95 C ATOM 1218 CD1 PHE A 237 -13.201 -22.492 -6.885 1.00 14.56 C ATOM 1219 CD2 PHE A 237 -12.895 -21.858 -4.569 1.00 14.32 C ATOM 1220 CE1 PHE A 237 -14.077 -23.536 -6.478 1.00 16.07 C ATOM 1221 CE2 PHE A 237 -13.804 -22.852 -4.167 1.00 15.04 C ATOM 1222 CZ PHE A 237 -14.369 -23.684 -5.121 1.00 15.21 C ATOM 1223 H PHE A 237 -10.199 -19.020 -7.793 1.00 0.00 H ATOM 1224 N PRO A 238 -14.459 -18.740 -6.392 1.00 15.50 N ATOM 1225 CA PRO A 238 -15.334 -17.788 -5.760 1.00 15.53 C ATOM 1226 C PRO A 238 -15.326 -17.801 -4.205 1.00 18.92 C ATOM 1227 O PRO A 238 -15.952 -16.943 -3.608 1.00 22.82 O ATOM 1228 CB PRO A 238 -16.745 -18.172 -6.272 1.00 16.50 C ATOM 1229 CG PRO A 238 -16.621 -19.292 -7.189 1.00 16.45 C ATOM 1230 CD PRO A 238 -15.205 -19.820 -7.063 1.00 17.20 C ATOM 1231 N THR A 239 -14.625 -18.735 -3.577 1.00 16.41 N ATOM 1232 CA THR A 239 -14.685 -18.862 -2.137 1.00 19.84 C ATOM 1233 C THR A 239 -13.318 -18.465 -1.563 1.00 17.18 C ATOM 1234 O THR A 239 -12.328 -18.903 -2.090 1.00 15.30 O ATOM 1235 CB THR A 239 -15.063 -20.338 -1.765 1.00 18.90 C ATOM 1236 OG1 THR A 239 -16.396 -20.576 -2.245 1.00 22.86 O ATOM 1237 CG2 THR A 239 -15.022 -20.585 -0.261 1.00 22.79 C ATOM 1238 HG1 THR A 239 -16.664 -21.503 -2.024 1.00 0.00 H ATOM 1239 H THR A 239 -14.025 -19.384 -4.126 1.00 0.00 H ATOM 1240 N TYR A 240 -13.288 -17.726 -0.459 1.00 15.96 N ATOM 1241 CA TYR A 240 -12.028 -17.294 0.124 1.00 16.90 C ATOM 1242 C TYR A 240 -11.546 -18.417 1.011 1.00 18.78 C ATOM 1243 O TYR A 240 -12.284 -18.893 1.879 1.00 17.54 O ATOM 1244 CB TYR A 240 -12.160 -15.986 0.926 1.00 16.92 C ATOM 1245 CG TYR A 240 -10.963 -15.672 1.812 1.00 17.02 C ATOM 1246 CD1 TYR A 240 -9.825 -15.000 1.303 1.00 18.00 C ATOM 1247 CD2 TYR A 240 -10.925 -16.121 3.133 1.00 15.67 C ATOM 1248 CE1 TYR A 240 -8.654 -14.748 2.119 1.00 18.47 C ATOM 1249 CE2 TYR A 240 -9.775 -15.887 3.949 1.00 16.62 C ATOM 1250 CZ TYR A 240 -8.650 -15.205 3.440 1.00 16.09 C ATOM 1251 OH TYR A 240 -7.566 -15.015 4.265 1.00 13.31 O ATOM 1252 HH TYR A 240 -7.843 -14.489 5.056 1.00 0.00 H ATOM 1253 H TYR A 240 -14.182 -17.452 -0.004 1.00 0.00 H ATOM 1254 N LYS A 241 -10.289 -18.768 0.843 1.00 17.53 N ATOM 1255 CA LYS A 241 -9.572 -19.567 1.878 1.00 23.56 C ATOM 1256 C LYS A 241 -8.139 -19.059 2.044 1.00 20.00 C ATOM 1257 O LYS A 241 -7.529 -18.578 1.084 1.00 21.56 O ATOM 1258 CB LYS A 241 -9.570 -21.071 1.505 1.00 26.72 C ATOM 1259 CG LYS A 241 -9.018 -21.401 0.113 1.00 28.73 C ATOM 1260 CD LYS A 241 -9.003 -22.910 -0.180 1.00 33.06 C ATOM 1261 CE LYS A 241 -8.719 -23.735 1.061 1.00 32.99 C ATOM 1262 NZ LYS A 241 -9.846 -24.628 1.407 1.00 42.75 N ATOM 1263 HZ1 LYS A 241 -10.697 -24.057 1.585 1.00 0.00 H ATOM 1264 HZ2 LYS A 241 -10.024 -25.281 0.618 1.00 0.00 H ATOM 1265 HZ3 LYS A 241 -9.607 -25.171 2.261 1.00 0.00 H ATOM 1266 H LYS A 241 -9.789 -18.484 -0.023 1.00 0.00 H ATOM 1267 N TYR A 242 -7.638 -19.090 3.243 1.00 14.98 N ATOM 1268 CA TYR A 242 -6.260 -18.807 3.438 1.00 16.66 C ATOM 1269 C TYR A 242 -5.430 -20.042 2.891 1.00 18.14 C ATOM 1270 O TYR A 242 -5.625 -21.178 3.292 1.00 20.90 O ATOM 1271 CB TYR A 242 -5.941 -18.540 4.933 1.00 15.41 C ATOM 1272 CG TYR A 242 -4.532 -17.937 5.038 1.00 18.01 C ATOM 1273 CD1 TYR A 242 -4.297 -16.567 4.670 1.00 16.69 C ATOM 1274 CD2 TYR A 242 -3.403 -18.737 5.433 1.00 17.90 C ATOM 1275 CE1 TYR A 242 -3.021 -16.017 4.729 1.00 17.61 C ATOM 1276 CE2 TYR A 242 -2.103 -18.189 5.479 1.00 17.97 C ATOM 1277 CZ TYR A 242 -1.910 -16.843 5.142 1.00 19.88 C ATOM 1278 OH TYR A 242 -0.626 -16.292 5.175 1.00 17.85 O ATOM 1279 HH TYR A 242 -0.670 -15.339 4.911 1.00 0.00 H ATOM 1280 H TYR A 242 -8.244 -19.321 4.056 1.00 0.00 H ATOM 1281 N VAL A 243 -4.562 -19.782 1.938 1.00 17.93 N ATOM 1282 CA VAL A 243 -3.598 -20.722 1.455 1.00 16.72 C ATOM 1283 C VAL A 243 -2.217 -20.155 1.891 1.00 16.18 C ATOM 1284 O VAL A 243 -2.058 -18.947 2.230 1.00 17.19 O ATOM 1285 CB VAL A 243 -3.693 -20.826 -0.069 1.00 17.32 C ATOM 1286 CG1 VAL A 243 -5.083 -21.295 -0.473 1.00 18.44 C ATOM 1287 CG2 VAL A 243 -3.411 -19.484 -0.764 1.00 16.39 C ATOM 1288 H VAL A 243 -4.577 -18.835 1.509 1.00 0.00 H ATOM 1289 N ASP A 244 -1.213 -21.011 1.828 1.00 13.65 N ATOM 1290 CA ASP A 244 0.125 -20.640 2.238 1.00 12.79 C ATOM 1291 C ASP A 244 0.661 -19.627 1.176 1.00 12.91 C ATOM 1292 O ASP A 244 0.773 -19.995 -0.038 1.00 12.99 O ATOM 1293 CB ASP A 244 1.014 -21.896 2.271 1.00 12.57 C ATOM 1294 CG ASP A 244 2.318 -21.652 2.939 1.00 13.08 C ATOM 1295 OD1 ASP A 244 2.918 -20.521 2.892 1.00 12.55 O ATOM 1296 OD2 ASP A 244 2.759 -22.619 3.571 1.00 11.55 O ATOM 1297 H ASP A 244 -1.388 -21.974 1.476 1.00 0.00 H ATOM 1298 N ILE A 245 0.939 -18.391 1.613 1.00 10.34 N ATOM 1299 CA ILE A 245 1.466 -17.365 0.710 1.00 11.08 C ATOM 1300 C ILE A 245 2.853 -17.760 0.203 1.00 10.29 C ATOM 1301 O ILE A 245 3.189 -17.476 -0.962 1.00 9.32 O ATOM 1302 CB ILE A 245 1.423 -15.968 1.354 1.00 12.31 C ATOM 1303 CG1 ILE A 245 -0.092 -15.543 1.500 1.00 11.82 C ATOM 1304 CG2 ILE A 245 2.212 -14.928 0.498 1.00 12.37 C ATOM 1305 CD1 ILE A 245 -0.280 -14.235 2.245 1.00 11.65 C ATOM 1306 H ILE A 245 0.777 -18.156 2.613 1.00 0.00 H ATOM 1307 N ASN A 246 3.629 -18.478 1.030 1.00 8.88 N ATOM 1308 CA ASN A 246 4.952 -18.894 0.555 1.00 9.73 C ATOM 1309 C ASN A 246 4.875 -19.795 -0.692 1.00 10.19 C ATOM 1310 O ASN A 246 5.812 -19.790 -1.512 1.00 11.49 O ATOM 1311 CB ASN A 246 5.682 -19.665 1.675 1.00 11.10 C ATOM 1312 CG ASN A 246 7.126 -20.015 1.329 1.00 12.30 C ATOM 1313 OD1 ASN A 246 7.455 -21.206 1.208 1.00 15.73 O ATOM 1314 ND2 ASN A 246 8.012 -18.998 1.201 1.00 10.42 N ATOM 1315 HD22 ASN A 246 7.693 -18.014 1.310 1.00 0.00 H ATOM 1316 HD21 ASN A 246 9.011 -19.201 0.994 1.00 0.00 H ATOM 1317 H ASN A 246 3.300 -18.733 1.983 1.00 0.00 H ATOM 1318 N THR A 247 3.800 -20.596 -0.830 1.00 9.65 N ATOM 1319 CA THR A 247 3.665 -21.468 -1.996 1.00 10.34 C ATOM 1320 C THR A 247 2.634 -20.979 -2.947 1.00 10.47 C ATOM 1321 O THR A 247 2.281 -21.682 -3.857 1.00 9.61 O ATOM 1322 CB THR A 247 3.304 -22.916 -1.566 1.00 11.98 C ATOM 1323 OG1 THR A 247 2.087 -22.903 -0.769 1.00 11.72 O ATOM 1324 CG2 THR A 247 4.461 -23.518 -0.748 1.00 11.29 C ATOM 1325 HG1 THR A 247 1.346 -22.526 -1.306 1.00 0.00 H ATOM 1326 H THR A 247 3.059 -20.594 -0.100 1.00 0.00 H ATOM 1327 N PHE A 248 2.182 -19.730 -2.772 1.00 11.07 N ATOM 1328 CA PHE A 248 1.218 -19.142 -3.666 1.00 11.20 C ATOM 1329 C PHE A 248 1.654 -19.194 -5.096 1.00 11.22 C ATOM 1330 O PHE A 248 2.761 -18.795 -5.411 1.00 11.32 O ATOM 1331 CB PHE A 248 0.825 -17.714 -3.271 1.00 12.72 C ATOM 1332 CG PHE A 248 -0.189 -17.134 -4.188 1.00 12.64 C ATOM 1333 CD1 PHE A 248 -1.500 -17.563 -4.115 1.00 12.59 C ATOM 1334 CD2 PHE A 248 0.234 -16.344 -5.260 1.00 13.52 C ATOM 1335 CE1 PHE A 248 -2.426 -17.089 -5.022 1.00 14.33 C ATOM 1336 CE2 PHE A 248 -0.716 -15.856 -6.183 1.00 14.65 C ATOM 1337 CZ PHE A 248 -2.037 -16.224 -6.045 1.00 12.56 C ATOM 1338 H PHE A 248 2.536 -19.171 -1.970 1.00 0.00 H ATOM 1339 N ARG A 249 0.785 -19.681 -5.971 1.00 12.55 N ATOM 1340 CA ARG A 249 1.056 -19.672 -7.422 1.00 15.47 C ATOM 1341 C ARG A 249 -0.274 -19.539 -8.154 1.00 13.86 C ATOM 1342 O ARG A 249 -1.198 -20.183 -7.790 1.00 14.40 O ATOM 1343 CB ARG A 249 1.601 -21.065 -7.773 1.00 21.49 C ATOM 1344 CG ARG A 249 2.224 -21.224 -9.145 1.00 32.03 C ATOM 1345 CD ARG A 249 2.476 -22.707 -9.427 1.00 41.69 C ATOM 1346 NE ARG A 249 2.976 -22.967 -10.787 1.00 56.77 N ATOM 1347 CZ ARG A 249 4.268 -23.088 -11.124 1.00 60.28 C ATOM 1348 NH1 ARG A 249 5.231 -22.964 -10.211 1.00 63.37 N ATOM 1349 NH2 ARG A 249 4.604 -23.323 -12.390 1.00 61.25 N ATOM 1350 HE ARG A 249 2.272 -23.064 -11.546 1.00 0.00 H ATOM 1351 HH12 ARG A 249 6.228 -23.061 -10.490 1.00 0.00 H ATOM 1352 HH11 ARG A 249 4.985 -22.770 -9.219 1.00 0.00 H ATOM 1353 HH22 ARG A 249 5.606 -23.417 -12.653 1.00 0.00 H ATOM 1354 HH21 ARG A 249 3.865 -23.413 -13.116 1.00 0.00 H ATOM 1355 H ARG A 249 -0.111 -20.080 -5.626 1.00 0.00 H ATOM 1356 N LEU A 250 -0.376 -18.808 -9.254 1.00 14.61 N ATOM 1357 CA LEU A 250 -1.580 -18.942 -10.143 1.00 14.41 C ATOM 1358 C LEU A 250 -1.776 -20.359 -10.655 1.00 15.99 C ATOM 1359 O LEU A 250 -0.821 -21.009 -11.031 1.00 16.13 O ATOM 1360 CB LEU A 250 -1.470 -18.012 -11.376 1.00 13.93 C ATOM 1361 CG LEU A 250 -1.450 -16.523 -11.077 1.00 13.34 C ATOM 1362 CD1 LEU A 250 -1.308 -15.814 -12.409 1.00 11.09 C ATOM 1363 CD2 LEU A 250 -2.792 -16.183 -10.350 1.00 12.78 C ATOM 1364 H LEU A 250 0.380 -18.139 -9.503 1.00 0.00 H ATOM 1365 N SER A 251 -3.018 -20.805 -10.767 1.00 16.81 N ATOM 1366 CA SER A 251 -3.317 -22.116 -11.366 1.00 16.97 C ATOM 1367 C SER A 251 -3.336 -22.001 -12.901 1.00 16.66 C ATOM 1368 O SER A 251 -3.409 -20.896 -13.456 1.00 17.84 O ATOM 1369 CB SER A 251 -4.710 -22.565 -10.882 1.00 17.46 C ATOM 1370 OG SER A 251 -5.715 -21.730 -11.493 1.00 21.01 O ATOM 1371 HG SER A 251 -5.560 -20.787 -11.235 1.00 0.00 H ATOM 1372 H SER A 251 -3.802 -20.214 -10.423 1.00 0.00 H ATOM 1373 N ALA A 252 -3.330 -23.136 -13.588 1.00 15.93 N ATOM 1374 CA ALA A 252 -3.369 -23.164 -15.055 1.00 17.84 C ATOM 1375 C ALA A 252 -4.625 -22.476 -15.605 1.00 17.60 C ATOM 1376 O ALA A 252 -4.576 -21.769 -16.575 1.00 19.98 O ATOM 1377 CB ALA A 252 -3.299 -24.625 -15.565 1.00 17.86 C ATOM 1378 H ALA A 252 -3.297 -24.037 -13.069 1.00 0.00 H ATOM 1379 N ASP A 253 -5.765 -22.731 -14.976 1.00 19.79 N ATOM 1380 CA ASP A 253 -7.004 -22.059 -15.252 1.00 22.25 C ATOM 1381 C ASP A 253 -6.983 -20.497 -15.147 1.00 20.20 C ATOM 1382 O ASP A 253 -7.477 -19.823 -16.040 1.00 16.08 O ATOM 1383 CB ASP A 253 -8.080 -22.644 -14.326 1.00 28.92 C ATOM 1384 CG ASP A 253 -9.476 -22.514 -14.926 1.00 37.54 C ATOM 1385 OD1 ASP A 253 -9.656 -22.777 -16.149 1.00 40.01 O ATOM 1386 OD2 ASP A 253 -10.379 -22.107 -14.178 1.00 43.64 O ATOM 1387 H ASP A 253 -5.761 -23.463 -14.237 1.00 0.00 H ATOM 1388 N ASP A 254 -6.399 -19.944 -14.064 1.00 19.87 N ATOM 1389 CA ASP A 254 -6.070 -18.489 -14.003 1.00 18.14 C ATOM 1390 C ASP A 254 -5.213 -18.054 -15.203 1.00 16.95 C ATOM 1391 O ASP A 254 -5.454 -16.997 -15.810 1.00 16.48 O ATOM 1392 CB ASP A 254 -5.284 -18.182 -12.722 1.00 18.07 C ATOM 1393 CG ASP A 254 -6.033 -18.560 -11.463 1.00 21.47 C ATOM 1394 OD1 ASP A 254 -7.234 -18.184 -11.367 1.00 19.76 O ATOM 1395 OD2 ASP A 254 -5.413 -19.213 -10.540 1.00 23.24 O ATOM 1396 H ASP A 254 -6.172 -20.548 -13.249 1.00 0.00 H ATOM 1397 N ILE A 255 -4.188 -18.853 -15.509 1.00 16.93 N ATOM 1398 CA ILE A 255 -3.183 -18.426 -16.486 1.00 20.35 C ATOM 1399 C ILE A 255 -3.811 -18.419 -17.867 1.00 23.31 C ATOM 1400 O ILE A 255 -3.670 -17.417 -18.581 1.00 21.40 O ATOM 1401 CB ILE A 255 -1.873 -19.246 -16.426 1.00 22.63 C ATOM 1402 CG1 ILE A 255 -1.132 -18.911 -15.133 1.00 18.94 C ATOM 1403 CG2 ILE A 255 -0.901 -18.923 -17.598 1.00 21.33 C ATOM 1404 CD1 ILE A 255 0.173 -19.667 -14.982 1.00 22.73 C ATOM 1405 H ILE A 255 -4.103 -19.783 -15.052 1.00 0.00 H ATOM 1406 N ARG A 256 -4.570 -19.487 -18.173 1.00 23.36 N ATOM 1407 CA ARG A 256 -5.367 -19.598 -19.396 1.00 30.55 C ATOM 1408 C ARG A 256 -6.369 -18.434 -19.544 1.00 30.53 C ATOM 1409 O ARG A 256 -6.520 -17.848 -20.610 1.00 26.08 O ATOM 1410 CB ARG A 256 -6.095 -20.950 -19.378 1.00 37.41 C ATOM 1411 CG ARG A 256 -6.722 -21.419 -20.680 1.00 47.57 C ATOM 1412 CD ARG A 256 -7.683 -22.605 -20.467 1.00 57.09 C ATOM 1413 NE ARG A 256 -8.741 -22.370 -19.450 1.00 63.29 N ATOM 1414 CZ ARG A 256 -9.735 -21.473 -19.542 1.00 62.12 C ATOM 1415 NH1 ARG A 256 -10.615 -21.364 -18.559 1.00 63.70 N ATOM 1416 NH2 ARG A 256 -9.861 -20.676 -20.598 1.00 60.23 N ATOM 1417 HE ARG A 256 -8.708 -22.953 -18.590 1.00 0.00 H ATOM 1418 HH12 ARG A 256 -11.387 -20.670 -18.626 1.00 0.00 H ATOM 1419 HH11 ARG A 256 -10.535 -21.972 -17.719 1.00 0.00 H ATOM 1420 HH22 ARG A 256 -10.642 -19.990 -20.642 1.00 0.00 H ATOM 1421 HH21 ARG A 256 -9.179 -20.738 -21.381 1.00 0.00 H ATOM 1422 H ARG A 256 -4.592 -20.280 -17.501 1.00 0.00 H ATOM 1423 N GLY A 257 -7.054 -18.083 -18.460 1.00 28.62 N ATOM 1424 CA GLY A 257 -8.060 -17.027 -18.552 1.00 22.43 C ATOM 1425 C GLY A 257 -7.439 -15.679 -18.823 1.00 21.48 C ATOM 1426 O GLY A 257 -7.907 -14.943 -19.696 1.00 21.28 O ATOM 1427 H GLY A 257 -6.875 -18.557 -17.552 1.00 0.00 H ATOM 1428 N ILE A 258 -6.371 -15.344 -18.110 1.00 17.92 N ATOM 1429 CA ILE A 258 -5.800 -13.984 -18.259 1.00 17.78 C ATOM 1430 C ILE A 258 -5.100 -13.840 -19.621 1.00 20.84 C ATOM 1431 O ILE A 258 -5.105 -12.738 -20.217 1.00 20.41 O ATOM 1432 CB ILE A 258 -4.841 -13.571 -17.068 1.00 15.62 C ATOM 1433 CG1 ILE A 258 -4.709 -12.021 -16.965 1.00 16.11 C ATOM 1434 CG2 ILE A 258 -3.478 -14.211 -17.178 1.00 14.53 C ATOM 1435 CD1 ILE A 258 -6.026 -11.285 -16.819 1.00 15.22 C ATOM 1436 H ILE A 258 -5.940 -16.027 -17.455 1.00 0.00 H ATOM 1437 N GLN A 259 -4.449 -14.943 -20.053 1.00 21.53 N ATOM 1438 CA GLN A 259 -3.742 -14.983 -21.318 1.00 26.18 C ATOM 1439 C GLN A 259 -4.687 -14.890 -22.527 1.00 26.51 C ATOM 1440 O GLN A 259 -4.315 -14.329 -23.549 1.00 31.81 O ATOM 1441 CB GLN A 259 -2.755 -16.144 -21.383 1.00 24.85 C ATOM 1442 CG GLN A 259 -1.478 -15.790 -20.611 1.00 27.64 C ATOM 1443 CD GLN A 259 -0.441 -16.897 -20.638 1.00 32.66 C ATOM 1444 OE1 GLN A 259 -0.675 -17.953 -21.256 1.00 30.54 O ATOM 1445 NE2 GLN A 259 0.709 -16.679 -19.961 1.00 28.83 N ATOM 1446 HE22 GLN A 259 0.855 -15.779 -19.461 1.00 0.00 H ATOM 1447 HE21 GLN A 259 1.447 -17.411 -19.941 1.00 0.00 H ATOM 1448 H GLN A 259 -4.456 -15.794 -19.456 1.00 0.00 H ATOM 1449 N SER A 260 -5.897 -15.409 -22.394 1.00 26.95 N ATOM 1450 CA SER A 260 -6.878 -15.334 -23.477 1.00 33.15 C ATOM 1451 C SER A 260 -7.487 -13.930 -23.575 1.00 33.48 C ATOM 1452 O SER A 260 -8.006 -13.548 -24.611 1.00 31.52 O ATOM 1453 CB SER A 260 -7.945 -16.413 -23.346 1.00 35.76 C ATOM 1454 OG SER A 260 -8.734 -16.141 -22.228 1.00 43.78 O ATOM 1455 HG SER A 260 -8.165 -16.134 -21.418 1.00 0.00 H ATOM 1456 H SER A 260 -6.156 -15.879 -21.503 1.00 0.00 H ATOM 1457 N LEU A 261 -7.391 -13.145 -22.507 1.00 31.03 N ATOM 1458 CA LEU A 261 -7.747 -11.736 -22.619 1.00 27.42 C ATOM 1459 C LEU A 261 -6.588 -10.848 -23.111 1.00 25.36 C ATOM 1460 O LEU A 261 -6.801 -9.923 -23.929 1.00 26.23 O ATOM 1461 CB LEU A 261 -8.306 -11.231 -21.287 1.00 29.97 C ATOM 1462 CG LEU A 261 -9.673 -11.852 -20.938 1.00 33.83 C ATOM 1463 CD1 LEU A 261 -10.222 -11.330 -19.611 1.00 27.50 C ATOM 1464 CD2 LEU A 261 -10.680 -11.713 -22.102 1.00 29.05 C ATOM 1465 H LEU A 261 -7.065 -13.533 -21.599 1.00 0.00 H ATOM 1466 N TYR A 262 -5.377 -11.153 -22.674 1.00 19.71 N ATOM 1467 CA TYR A 262 -4.239 -10.215 -22.809 1.00 22.33 C ATOM 1468 C TYR A 262 -2.949 -10.688 -23.532 1.00 26.44 C ATOM 1469 O TYR A 262 -2.096 -9.825 -23.871 1.00 26.54 O ATOM 1470 CB TYR A 262 -3.822 -9.627 -21.419 1.00 18.30 C ATOM 1471 CG TYR A 262 -4.912 -8.740 -20.861 1.00 19.43 C ATOM 1472 CD1 TYR A 262 -5.175 -7.468 -21.395 1.00 19.86 C ATOM 1473 CD2 TYR A 262 -5.745 -9.213 -19.862 1.00 19.11 C ATOM 1474 CE1 TYR A 262 -6.218 -6.666 -20.889 1.00 20.87 C ATOM 1475 CE2 TYR A 262 -6.800 -8.465 -19.405 1.00 19.84 C ATOM 1476 CZ TYR A 262 -7.029 -7.161 -19.892 1.00 20.03 C ATOM 1477 OH TYR A 262 -8.110 -6.425 -19.387 1.00 19.56 O ATOM 1478 HH TYR A 262 -8.953 -6.910 -19.571 1.00 0.00 H ATOM 1479 H TYR A 262 -5.220 -12.077 -22.223 1.00 0.00 H ATOM 1480 N GLY A 263 -2.790 -12.009 -23.694 1.00 26.16 N ATOM 1481 CA GLY A 263 -1.598 -12.610 -24.258 1.00 34.05 C ATOM 1482 C GLY A 263 -0.618 -13.034 -23.177 1.00 43.29 C ATOM 1483 O GLY A 263 0.432 -13.618 -23.451 1.00 51.27 O ATOM 1484 OXT GLY A 263 -0.815 -12.809 -21.978 1.00 53.82 O ATOM 1485 H GLY A 263 -3.565 -12.637 -23.399 1.00 0.00 H TER 1486 GLY A 263 HETATM 1487 ZN ZN A 1 -14.841 -13.014 -7.396 1.00 12.92 ZN HETATM 1488 ZN ZN A 2 -17.979 -0.573 -4.066 1.00 9.12 ZN HETATM 1489 CA CA A 3 -11.475 3.226 -12.985 1.00 13.39 CA HETATM 1490 CA CA A 4 -11.251 -3.105 9.121 1.00 10.13 CA HETATM 1491 CA CA A 5 -18.462 -7.942 4.687 1.00 9.57 CA HETATM 1492 O HOH 6 -12.949 -7.128 -20.291 1.00 26.98 O HETATM 1493 O HOH 7 1.193 -20.274 -11.924 1.00 34.94 O HETATM 1494 O HOH 8 -23.126 -19.612 2.219 1.00 41.14 O HETATM 1495 O HOH 9 -19.314 -2.930 5.777 1.00 6.52 O HETATM 1496 O HOH 10 -28.173 2.460 -4.207 1.00 26.32 O HETATM 1497 O HOH 11 2.220 -24.855 2.642 1.00 16.57 O HETATM 1498 O HOH 12 4.021 -7.999 -17.670 1.00 29.78 O HETATM 1499 O HOH 13 -7.385 -15.706 6.682 1.00 16.38 O HETATM 1500 O HOH 14 -3.691 7.131 -14.973 1.00 22.96 O HETATM 1501 O HOH 15 -3.626 -6.306 10.420 1.00 12.00 O HETATM 1502 O HOH 16 -1.340 13.769 -4.343 1.00 7.97 O HETATM 1503 O HOH 17 -20.872 -6.345 -3.936 1.00 17.31 O HETATM 1504 O HOH 18 -12.149 -10.226 8.244 1.00 21.57 O HETATM 1505 O HOH 19 -9.334 4.341 -17.160 1.00 26.58 O HETATM 1506 O HOH 20 -10.716 5.360 -12.627 1.00 22.25 O HETATM 1507 O HOH 21 -11.473 3.492 -15.287 1.00 12.79 O HETATM 1508 O HOH 22 -2.771 15.879 -10.547 1.00 55.44 O HETATM 1509 O HOH 23 -19.309 -17.390 -9.874 1.00 19.02 O HETATM 1510 O HOH 24 -9.277 4.982 5.660 1.00 22.82 O HETATM 1511 O HOH 25 1.455 -0.365 -3.930 1.00 10.60 O HETATM 1512 O HOH 26 0.088 6.209 -1.242 1.00 17.34 O HETATM 1513 O HOH 27 -23.216 -5.153 -2.554 1.00 22.85 O HETATM 1514 O HOH 28 6.114 -3.203 6.932 1.00 41.10 O HETATM 1515 O HOH 29 5.209 1.997 0.950 1.00 25.40 O HETATM 1516 O HOH 30 6.383 -4.046 -8.578 1.00 38.88 O HETATM 1517 O HOH 31 -8.623 -1.772 12.855 1.00 27.31 O HETATM 1518 O HOH 32 -3.360 -6.148 -27.297 1.00 32.44 O HETATM 1519 O HOH 33 0.464 -4.458 9.161 1.00 16.47 O HETATM 1520 O HOH 34 3.541 -1.902 -9.933 1.00 45.00 O HETATM 1521 O HOH 35 7.620 -16.645 2.412 1.00 12.80 O HETATM 1522 O HOH 36 -14.100 3.793 -6.911 1.00 9.77 O HETATM 1523 O HOH 37 -1.024 -15.147 10.566 1.00 40.85 O HETATM 1524 O HOH 38 -2.787 1.627 6.689 1.00 16.68 O HETATM 1525 O HOH 39 -13.159 -22.932 -14.302 1.00 33.41 O HETATM 1526 O HOH 40 -14.900 -5.918 -22.135 1.00 38.26 O HETATM 1527 O HOH 41 2.840 5.179 1.090 1.00 36.65 O HETATM 1528 O HOH 42 2.172 -14.971 -11.354 1.00 12.62 O HETATM 1529 O HOH 43 4.146 5.860 -4.111 1.00 23.75 O HETATM 1530 O HOH 44 -6.975 -22.272 5.379 1.00 38.42 O HETATM 1531 O HOH 45 10.155 -4.382 -6.890 1.00 29.15 O HETATM 1532 O HOH 46 -14.303 -9.469 -19.368 1.00 28.61 O HETATM 1533 O HOH 47 -4.113 -19.857 -7.322 1.00 24.31 O HETATM 1534 O HOH 48 -1.909 -9.169 2.789 1.00 7.54 O HETATM 1535 O HOH 49 -1.284 -11.866 9.710 1.00 21.26 O HETATM 1536 O HOH 50 -22.028 1.201 -2.144 1.00 6.36 O HETATM 1537 O HOH 51 -5.959 -24.957 -12.828 1.00 29.84 O HETATM 1538 O HOH 52 3.014 4.804 -1.440 1.00 37.94 O HETATM 1539 O HOH 53 -20.814 3.771 5.035 1.00 35.89 O HETATM 1540 O HOH 54 -1.568 -7.711 9.453 1.00 26.06 O HETATM 1541 O HOH 55 -10.300 10.021 -0.962 1.00 31.71 O HETATM 1542 O HOH 56 1.941 -17.636 -10.310 1.00 30.24 O HETATM 1543 O HOH 57 5.225 -19.447 -4.234 1.00 35.98 O HETATM 1544 O HOH 58 -18.369 4.197 3.442 1.00 43.21 O HETATM 1545 O HOH 59 -5.455 8.885 -2.768 1.00 5.40 O HETATM 1546 O HOH 60 -11.360 -4.385 11.105 1.00 16.62 O HETATM 1547 O HOH 61 -0.442 -21.969 -1.668 1.00 18.31 O HETATM 1548 O HOH 62 -1.293 5.454 -4.769 1.00 8.11 O HETATM 1549 O HOH 63 -12.166 5.866 -10.784 1.00 37.53 O HETATM 1550 O HOH 64 -24.328 1.984 4.905 1.00 28.83 O HETATM 1551 O HOH 65 -24.536 5.375 -5.005 1.00 33.83 O HETATM 1552 O HOH 66 -6.043 -7.324 -24.892 1.00 33.08 O HETATM 1553 O HOH 67 -11.003 3.030 6.117 1.00 24.57 O HETATM 1554 O HOH 68 1.959 -7.039 3.088 1.00 21.85 O HETATM 1555 O HOH 69 -19.915 -5.996 11.397 1.00 34.61 O HETATM 1556 O HOH 70 -1.660 -23.711 0.841 1.00 17.12 O HETATM 1557 O HOH 71 -17.001 -14.246 4.366 1.00 27.12 O HETATM 1558 O HOH 72 4.431 -6.995 4.408 1.00 32.50 O HETATM 1559 O HOH 73 7.793 -1.164 7.175 1.00 37.52 O HETATM 1560 O HOH 74 -0.195 -24.701 -1.076 1.00 53.27 O HETATM 1561 O HOH 75 -4.857 -18.353 -22.960 1.00 44.75 O HETATM 1562 O HOH 76 -0.298 1.251 -22.724 1.00 64.88 O HETATM 1563 O HOH 77 4.642 1.650 -9.846 1.00 30.88 O HETATM 1564 O HOH 78 -2.986 4.626 8.028 1.00 29.47 O HETATM 1565 O HOH 79 2.369 10.131 -9.205 1.00 18.26 O HETATM 1566 O HOH 80 3.797 -4.322 -12.879 1.00 26.90 O HETATM 1567 O HOH 81 -12.014 -1.203 10.433 1.00 10.60 O HETATM 1568 O HOH 82 4.742 -17.325 -3.672 1.00 39.37 O HETATM 1569 O HOH 83 -7.744 9.292 -4.465 1.00 20.40 O HETATM 1570 O HOH 84 3.482 -4.266 -9.140 1.00 31.65 O HETATM 1571 O HOH 85 -4.307 5.921 -17.123 1.00 46.74 O HETATM 1572 O HOH 86 -18.450 5.609 -13.627 1.00 23.48 O HETATM 1573 O HOH 87 -18.464 -5.121 -13.892 1.00 24.88 O HETATM 1574 O HOH 88 -6.040 7.159 4.307 1.00 9.86 O HETATM 1575 O HOH 89 4.742 0.522 11.393 1.00 54.41 O HETATM 1576 O HOH 90 5.943 -0.870 0.939 1.00 30.79 O HETATM 1577 O HOH 91 4.213 7.104 -2.065 1.00 28.98 O HETATM 1578 O HOH 92 -7.971 8.239 -9.167 1.00 26.79 O HETATM 1579 O HOH 93 -9.142 -19.715 5.924 1.00 26.11 O HETATM 1580 O HOH 94 5.598 -1.334 -1.680 1.00 12.24 O HETATM 1581 O HOH 95 -23.545 7.961 -7.080 1.00 27.87 O HETATM 1582 O HOH 96 -0.805 -1.861 12.492 1.00 48.62 O HETATM 1583 O HOH 97 1.296 3.018 9.395 1.00 18.10 O HETATM 1584 O HOH 98 -5.551 -28.674 -12.205 1.00 57.13 O HETATM 1585 O HOH 99 3.828 -13.197 -5.372 1.00 21.69 O HETATM 1586 O HOH 100 3.874 -13.418 -8.329 1.00 53.51 O HETATM 1587 O HOH 101 -1.536 -21.365 -4.341 1.00 13.59 O HETATM 1588 O HOH 102 -5.096 10.113 6.066 1.00 35.51 O HETATM 1589 O HOH 103 -3.245 -2.921 -27.226 1.00 32.35 O HETATM 1590 O HOH 104 -9.434 -20.300 -2.965 1.00 44.83 O HETATM 1591 O HOH 105 1.301 -9.907 2.138 1.00 30.71 O HETATM 1592 O HOH 106 -16.161 -16.297 0.584 1.00 22.62 O HETATM 1593 O HOH 107 -5.815 5.345 8.060 1.00 38.66 O HETATM 1594 O HOH 108 -25.863 -18.691 -2.953 1.00 50.20 O HETATM 1595 O HOH 109 -26.960 -2.215 -2.567 1.00 25.96 O HETATM 1596 O HOH 110 -8.288 9.459 -7.058 1.00 33.77 O HETATM 1597 O HOH 111 4.268 -14.055 -3.222 1.00 28.10 O HETATM 1598 O HOH 112 8.228 -21.973 -2.532 1.00 37.15 O HETATM 1599 O HOH 113 -3.583 2.745 12.515 1.00 46.89 O HETATM 1600 O HOH 114 -6.800 -5.063 -26.115 1.00 49.26 O HETATM 1601 O HOH 115 3.782 0.095 14.042 1.00 46.04 O HETATM 1602 O HOH 116 -12.450 -14.504 6.737 1.00 38.30 O HETATM 1603 O HOH 117 -13.937 2.802 6.043 1.00 35.79 O HETATM 1604 O HOH 118 -17.952 -15.278 6.457 1.00 46.41 O HETATM 1605 O HOH 119 -14.449 7.465 -11.150 1.00 43.80 O HETATM 1606 O HOH 120 -1.628 0.610 12.286 1.00 38.49 O HETATM 1607 O HOH 121 3.034 -16.164 -7.955 1.00 38.46 O HETATM 1608 O HOH 122 8.493 0.389 -5.363 1.00 37.49 O HETATM 1609 O HOH 123 -26.940 0.730 -2.538 1.00 16.66 O HETATM 1610 O HOH 124 -23.290 -2.399 7.448 1.00 46.02 O HETATM 1611 O HOH 125 -12.028 7.959 -12.828 1.00 36.98 O HETATM 1612 O HOH 126 -16.075 -13.218 9.575 1.00 41.96 O HETATM 1613 O HOH 127 3.802 0.653 -3.368 1.00 25.48 O HETATM 1614 O HOH 128 -11.509 3.270 8.986 1.00 39.15 O HETATM 1615 O HOH 129 -16.230 0.755 -28.103 1.00 27.40 O HETATM 1616 O HOH 130 4.225 -26.959 -10.420 1.00 52.40 O HETATM 1617 O HOH 131 5.997 3.419 -11.816 1.00 36.94 O HETATM 1618 O HOH 132 -1.433 3.992 -22.373 1.00 36.68 O HETATM 1619 O HOH 133 -25.641 -5.187 -3.875 1.00 34.85 O HETATM 1620 O HOH 134 2.396 6.784 -15.067 1.00 35.14 O HETATM 1621 O HOH 135 -11.613 6.208 6.795 1.00 71.57 O HETATM 1622 O HOH 136 5.467 4.699 -5.960 1.00 42.66 O HETATM 1623 O HOH 137 -12.276 -14.175 -25.933 1.00 46.27 O HETATM 1624 O HOH 138 -16.385 3.462 -27.509 1.00 33.36 O HETATM 1625 O HOH 139 -1.608 13.983 -13.538 1.00 36.82 O HETATM 1626 O HOH 140 7.841 -5.720 3.787 1.00 56.81 O HETATM 1627 O HOH 141 -14.209 -15.026 4.926 1.00 51.26 O HETATM 1628 O HOH 142 -11.475 -18.140 6.748 1.00 43.98 O HETATM 1629 O HOH 143 2.850 -10.198 0.509 1.00 39.11 O HETATM 1630 O HOH 144 -8.435 -23.438 -28.220 1.00 43.56 O HETATM 1631 O15 V A 28 -16.809 -10.874 -1.491 1.00 -0.15 O HETATM 1632 S13 V A 28 -16.844 -12.108 -2.146 1.00 0.07 S HETATM 1633 O14 V A 28 -17.603 -13.026 -1.396 1.00 -0.15 O HETATM 1634 C10 V A 28 -15.362 -12.712 -2.338 1.00 0.11 C HETATM 1635 C11 V A 28 -15.184 -14.086 -2.421 1.00 -0.03 C HETATM 1636 C12 V A 28 -13.923 -14.641 -2.573 1.00 -0.05 C HETATM 1637 C07 V A 28 -12.809 -13.827 -2.652 1.00 -0.02 C HETATM 1638 C01 V A 28 -11.480 -14.457 -2.801 1.00 -0.02 C HETATM 1639 C02 V A 28 -10.410 -13.982 -2.061 1.00 -0.05 C HETATM 1640 C03 V A 28 -9.157 -14.583 -2.177 1.00 -0.06 C HETATM 1641 C04 V A 28 -8.999 -15.665 -3.028 1.00 -0.06 C HETATM 1642 C05 V A 28 -10.070 -16.151 -3.756 1.00 -0.06 C HETATM 1643 C06 V A 28 -11.309 -15.548 -3.640 1.00 -0.05 C HETATM 1644 H7 V A 28 -12.150 -15.930 -4.207 1.00 0.06 H HETATM 1645 H6 V A 28 -9.938 -17.002 -4.415 1.00 0.06 H HETATM 1646 H5 V A 28 -8.027 -16.135 -3.124 1.00 0.06 H HETATM 1647 H4 V A 28 -8.315 -14.207 -1.607 1.00 0.06 H HETATM 1648 H3 V A 28 -10.547 -13.141 -1.390 1.00 0.06 H HETATM 1649 C08 V A 28 -12.966 -12.456 -2.561 1.00 -0.05 C HETATM 1650 C09 V A 28 -14.230 -11.904 -2.426 1.00 -0.03 C HETATM 1651 H9 V A 28 -14.340 -10.826 -2.388 1.00 0.06 H HETATM 1652 H8 V A 28 -12.096 -11.810 -2.595 1.00 0.06 H HETATM 1653 H2 V A 28 -13.810 -15.718 -2.630 1.00 0.06 H HETATM 1654 H1 V A 28 -16.048 -14.738 -2.366 1.00 0.06 H HETATM 1655 N16 V A 28 -17.433 -12.000 -3.534 1.00 -0.21 N HETATM 1656 C17 V A 28 -17.030 -10.966 -4.484 1.00 0.10 C HETATM 1657 C18 V A 28 -16.003 -11.440 -5.497 1.00 0.06 C HETATM 1658 O19 V A 28 -16.163 -12.490 -6.150 1.00 -0.57 O HETATM 1659 O20 V A 28 -14.977 -10.758 -5.673 1.00 -0.57 O HETATM 1660 C21 V A 28 -18.273 -10.393 -5.164 1.00 -0.01 C HETATM 1661 C22 V A 28 -19.171 -9.658 -4.178 1.00 -0.06 C HETATM 1662 H12 V A 28 -20.051 -9.263 -4.707 1.00 0.02 H HETATM 1663 H13 V A 28 -18.613 -8.826 -3.723 1.00 0.02 H HETATM 1664 H14 V A 28 -19.498 -10.354 -3.391 1.00 0.02 H HETATM 1665 C23 V A 28 -17.919 -9.490 -6.342 1.00 -0.06 C HETATM 1666 H15 V A 28 -17.271 -10.038 -7.042 1.00 0.02 H HETATM 1667 H16 V A 28 -17.390 -8.598 -5.974 1.00 0.02 H HETATM 1668 H17 V A 28 -18.840 -9.183 -6.859 1.00 0.02 H HETATM 1669 H11 V A 28 -18.846 -11.243 -5.562 1.00 0.03 H HETATM 1670 H10 V A 28 -16.560 -10.156 -3.908 1.00 0.07 H HETATM 1671 C24 V A 28 -18.280 -13.050 -4.098 1.00 0.07 C HETATM 1672 C25 V A 28 -19.710 -13.319 -3.645 1.00 0.06 C HETATM 1673 N26 V A 28 -20.836 -12.916 -4.274 1.00 -0.22 N HETATM 1674 N27 V A 28 -21.953 -13.381 -3.598 1.00 -0.10 N HETATM 1675 N28 V A 28 -21.426 -14.089 -2.534 1.00 -0.15 N HETATM 1676 C29 V A 28 -20.099 -14.082 -2.558 1.00 0.07 C HETATM 1677 H20 V A 28 -19.438 -14.584 -1.853 1.00 0.09 H HETATM 1678 C30 V A 28 -22.425 -14.727 -1.639 1.00 0.21 C HETATM 1679 C31 V A 28 -22.572 -16.225 -1.961 1.00 0.13 C HETATM 1680 N40 V A 28 -23.351 -16.439 -3.153 1.00 -0.28 N HETATM 1681 C41 V A 28 -22.778 -16.559 -4.322 1.00 0.17 C HETATM 1682 C42 V A 28 -23.711 -16.643 -5.485 1.00 0.03 C HETATM 1683 H24 V A 28 -23.131 -16.741 -6.414 1.00 0.05 H HETATM 1684 H25 V A 28 -24.324 -15.731 -5.530 1.00 0.05 H HETATM 1685 H26 V A 28 -24.366 -17.519 -5.367 1.00 0.05 H HETATM 1686 O43 V A 28 -21.571 -16.599 -4.433 1.00 -0.40 O HETATM 1687 H23 V A 28 -24.347 -16.497 -3.086 1.00 0.19 H HETATM 1688 C32 V A 28 -23.208 -17.049 -0.852 1.00 0.11 C HETATM 1689 C33 V A 28 -22.639 -16.633 0.488 1.00 0.11 C HETATM 1690 C34 V A 28 -22.800 -15.129 0.655 1.00 0.11 C HETATM 1691 O35 V A 28 -22.001 -14.480 -0.305 1.00 -0.33 O HETATM 1692 C36 V A 28 -22.407 -14.611 2.013 1.00 0.07 C HETATM 1693 O37 V A 28 -23.112 -13.382 2.131 1.00 -0.39 O HETATM 1694 H30 V A 28 -22.844 -12.796 1.433 1.00 0.21 H HETATM 1695 H28 V A 28 -21.321 -14.445 2.069 1.00 0.06 H HETATM 1696 H29 V A 28 -22.712 -15.314 2.803 1.00 0.06 H HETATM 1697 H27 V A 28 -23.857 -14.877 0.482 1.00 0.06 H HETATM 1698 O38 V A 28 -23.347 -17.335 1.498 1.00 -0.39 O HETATM 1699 H32 V A 28 -23.232 -18.270 1.373 1.00 0.21 H HETATM 1700 H31 V A 28 -21.571 -16.892 0.539 1.00 0.06 H HETATM 1701 O39 V A 28 -23.001 -18.445 -1.087 1.00 -0.39 O HETATM 1702 H34 V A 28 -23.430 -18.947 -0.404 1.00 0.21 H HETATM 1703 H33 V A 28 -24.291 -16.855 -0.847 1.00 0.06 H HETATM 1704 H22 V A 28 -21.559 -16.617 -2.133 1.00 0.06 H HETATM 1705 H21 V A 28 -23.404 -14.250 -1.792 1.00 0.10 H HETATM 1706 H18 V A 28 -17.734 -13.992 -3.941 1.00 0.06 H HETATM 1707 H19 V A 28 -18.342 -12.838 -5.176 1.00 0.06 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 198 197 1490 CONECT 199 197 1490 CONECT 537 536 1489 CONECT 632 630 631 1488 CONECT 646 644 1488 CONECT 692 691 1491 CONECT 698 697 1491 CONECT 716 715 1491 CONECT 726 725 1491 CONECT 756 754 755 1488 CONECT 804 803 1489 CONECT 818 817 1489 CONECT 831 830 1489 CONECT 846 845 848 1488 CONECT 875 874 1490 CONECT 880 878 1490 CONECT 1058 1056 1057 1487 CONECT 1095 1093 1094 1487 CONECT 1142 1140 1141 1487 CONECT 1487 1058 1095 1142 CONECT 1488 632 646 756 846 CONECT 1489 537 804 818 831 CONECT 1490 198 199 875 880 CONECT 1491 692 698 716 726 CONECT 1631 1632 CONECT 1632 1631 1633 1634 1655 CONECT 1633 1632 CONECT 1634 1632 1635 1650 CONECT 1635 1634 1636 1654 CONECT 1636 1635 1637 1653 CONECT 1637 1636 1638 1649 CONECT 1638 1637 1639 1643 CONECT 1639 1638 1640 1648 CONECT 1640 1639 1641 1647 CONECT 1641 1640 1642 1646 CONECT 1642 1641 1643 1645 CONECT 1643 1638 1642 1644 CONECT 1644 1643 CONECT 1645 1642 CONECT 1646 1641 CONECT 1647 1640 CONECT 1648 1639 CONECT 1649 1637 1650 1652 CONECT 1650 1634 1649 1651 CONECT 1651 1650 CONECT 1652 1649 CONECT 1653 1636 CONECT 1654 1635 CONECT 1655 1632 1656 1671 CONECT 1656 1655 1657 1660 1670 CONECT 1657 1656 1658 1659 CONECT 1658 1657 CONECT 1659 1657 CONECT 1660 1656 1661 1665 1669 CONECT 1661 1660 1662 1663 1664 CONECT 1662 1661 CONECT 1663 1661 CONECT 1664 1661 CONECT 1665 1660 1666 1667 1668 CONECT 1666 1665 CONECT 1667 1665 CONECT 1668 1665 CONECT 1669 1660 CONECT 1670 1656 CONECT 1671 1655 1672 1706 1707 CONECT 1672 1671 1673 1676 CONECT 1673 1672 1674 CONECT 1674 1673 1675 CONECT 1675 1674 1676 1678 CONECT 1676 1672 1675 1677 CONECT 1677 1676 CONECT 1678 1675 1679 1691 1705 CONECT 1679 1678 1680 1688 1704 CONECT 1680 1679 1681 1687 CONECT 1681 1680 1682 1686 CONECT 1682 1681 1683 1684 1685 CONECT 1683 1682 CONECT 1684 1682 CONECT 1685 1682 CONECT 1686 1681 CONECT 1687 1680 CONECT 1688 1679 1689 1701 1703 CONECT 1689 1688 1690 1698 1700 CONECT 1690 1689 1691 1692 1697 CONECT 1691 1678 1690 CONECT 1692 1690 1693 1695 1696 CONECT 1693 1692 1694 CONECT 1694 1693 CONECT 1695 1692 CONECT 1696 1692 CONECT 1697 1690 CONECT 1698 1689 1699 CONECT 1699 1698 CONECT 1700 1689 CONECT 1701 1688 1702 CONECT 1702 1701 CONECT 1703 1688 CONECT 1704 1679 CONECT 1705 1678 CONECT 1706 1671 CONECT 1707 1671 MASTER 0 0 0 0 0 0 0 0 1706 1 105 12 END
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Related entries of code: 5i4o
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1jiz
RCSB PDB
PDBbind
166aa, >1JIZ_1|Chains... *
1rmz
RCSB PDB
PDBbind
159aa, >1RMZ_1|Chain... at 98%
1ros
RCSB PDB
PDBbind
163aa, >1ROS_1|Chains... at 97%
1utt
RCSB PDB
PDBbind
159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
RCSB PDB
PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2hu6
RCSB PDB
PDBbind
159aa, >2HU6_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
165aa, >2K2G_1|Chain... at 99%
2w0d
RCSB PDB
PDBbind
164aa, >2W0D_1|Chains... at 95%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
RCSB PDB
PDBbind
158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2u
RCSB PDB
PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
PDBbind
159aa, >3TSK_1|Chain... at 98%
4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
RCSB PDB
PDBbind
159aa, >4GR3_1|Chain... at 98%
4gr8
RCSB PDB
PDBbind
152aa, >4GR8_1|Chain... at 99%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
5i0l
RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i2z
RCSB PDB
PDBbind
159aa, >5I2Z_1|Chains... at 98%
5i3m
RCSB PDB
PDBbind
159aa, >5I3M_1|Chains... at 98%
5i43
RCSB PDB
PDBbind
159aa, >5I43_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
RCSB PDB
PDBbind
159aa, >6ENM_1|Chains... at 98%
6eox
RCSB PDB
PDBbind
159aa, >6EOX_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5i4o
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
catalytic domain of Matrix metalloproteinase-12 (MMP-12) mutant E219Q
Ligand Name
V28
EC.Number
E.C.3.4.24.65
Resolution
2.05(Å)
Affinity (Kd/Ki/IC50)
IC50=53nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Chemmedchem Vol. 11: pp. 1-13
Ligand Properties
Formula
C
2
8
H
3
5
N
5
O
9
S
Molecular Weight
617.671
Exact Mass
617.216
No. of atoms
78
No. of bonds
81
Polar Surface Area
212.79
LOGP Value
1.61 (
Computed with XLOGP3
)
1.83 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 4
Canonical SMILES
OC[C@H]1O[C@@H](n2nnc(c2)CN(S(=O)(=O)c2ccc(cc2)c2ccccc2)[C@@H](C(=O)O)C(C)C)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
InChI String
InChI=1S/C28H35N5O9S/c1-16(2)24(28(38)39)33(43(40,41)21-11-9-19(10-12-21)18-7-5-4-6-8-18)14-20-13-32(31-30-20)27-23(29-17(3)35)26(37)25(36)22(15-34)42-27/h4-13,16,22-27,34,36-37H,14-15H2,1-3H3,(H,29,35)(H,38,39)/t22-,23-,24-,25-,26-,27-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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