ATOM 1 N ILE A 1 -5.590 6.305 -1.509 1.00 0.00 N ATOM 2 CA ILE A 1 -4.613 7.117 -0.728 1.00 0.00 C ATOM 3 C ILE A 1 -3.595 6.200 -0.036 1.00 0.00 C ATOM 4 O ILE A 1 -2.614 6.655 0.516 1.00 0.00 O ATOM 5 CB ILE A 1 -5.468 7.897 0.288 1.00 0.00 C ATOM 6 CG1 ILE A 1 -4.816 9.255 0.563 1.00 0.00 C ATOM 7 CG2 ILE A 1 -5.589 7.122 1.604 1.00 0.00 C ATOM 8 CD1 ILE A 1 -3.382 9.042 1.051 1.00 0.00 C ATOM 9 H1 ILE A 1 -5.077 5.677 -2.160 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.167 5.733 -0.858 1.00 0.00 H ATOM 11 H3 ILE A 1 -6.207 6.937 -2.056 1.00 0.00 H ATOM 12 HA ILE A 1 -4.104 7.808 -1.380 1.00 0.00 H ATOM 13 HB ILE A 1 -6.454 8.053 -0.126 1.00 0.00 H ATOM 14 HG12 ILE A 1 -4.805 9.841 -0.346 1.00 0.00 H ATOM 15 HG13 ILE A 1 -5.377 9.775 1.323 1.00 0.00 H ATOM 16 HG21 ILE A 1 -5.579 6.061 1.401 1.00 0.00 H ATOM 17 HG22 ILE A 1 -4.758 7.372 2.247 1.00 0.00 H ATOM 18 HG23 ILE A 1 -6.515 7.387 2.092 1.00 0.00 H ATOM 19 HD11 ILE A 1 -3.373 8.278 1.815 1.00 0.00 H ATOM 20 HD12 ILE A 1 -2.761 8.730 0.223 1.00 0.00 H ATOM 21 HD13 ILE A 1 -2.997 9.965 1.460 1.00 0.00 H ATOM 22 N CYS A 2 -3.816 4.912 -0.065 1.00 0.00 N ATOM 23 CA CYS A 2 -2.849 3.984 0.588 1.00 0.00 C ATOM 24 C CYS A 2 -1.694 3.672 -0.370 1.00 0.00 C ATOM 25 O CYS A 2 -1.897 3.281 -1.503 1.00 0.00 O ATOM 26 CB CYS A 2 -3.655 2.718 0.935 1.00 0.00 C ATOM 27 SG CYS A 2 -3.851 1.662 -0.527 1.00 0.00 S ATOM 28 H CYS A 2 -4.609 4.558 -0.519 1.00 0.00 H ATOM 29 HA CYS A 2 -2.465 4.430 1.492 1.00 0.00 H ATOM 30 HB2 CYS A 2 -3.136 2.164 1.704 1.00 0.00 H ATOM 31 HB3 CYS A 2 -4.631 3.007 1.301 1.00 0.00 H ATOM 32 N VAL A 3 -0.483 3.853 0.073 1.00 0.00 N ATOM 33 CA VAL A 3 0.681 3.571 -0.815 1.00 0.00 C ATOM 34 C VAL A 3 1.881 3.132 0.011 1.00 0.00 C ATOM 35 O VAL A 3 3.005 3.106 -0.450 1.00 0.00 O ATOM 36 CB VAL A 3 0.974 4.892 -1.507 1.00 0.00 C ATOM 37 CG1 VAL A 3 2.210 4.743 -2.393 1.00 0.00 C ATOM 38 CG2 VAL A 3 -0.219 5.301 -2.370 1.00 0.00 C ATOM 39 H VAL A 3 -0.338 4.178 0.986 1.00 0.00 H ATOM 40 HA VAL A 3 0.428 2.818 -1.533 1.00 0.00 H ATOM 41 HB VAL A 3 1.158 5.644 -0.755 1.00 0.00 H ATOM 42 HG11 VAL A 3 2.186 3.781 -2.884 1.00 0.00 H ATOM 43 HG12 VAL A 3 2.216 5.527 -3.135 1.00 0.00 H ATOM 44 HG13 VAL A 3 3.099 4.815 -1.785 1.00 0.00 H ATOM 45 HG21 VAL A 3 -0.497 4.480 -3.012 1.00 0.00 H ATOM 46 HG22 VAL A 3 -1.052 5.560 -1.733 1.00 0.00 H ATOM 47 HG23 VAL A 3 0.051 6.155 -2.975 1.00 0.00 H ATOM 48 N VAL A 4 1.641 2.792 1.232 1.00 0.00 N ATOM 49 CA VAL A 4 2.756 2.351 2.120 1.00 0.00 C ATOM 50 C VAL A 4 3.449 1.128 1.522 1.00 0.00 C ATOM 51 O VAL A 4 2.876 0.384 0.750 1.00 0.00 O ATOM 52 CB VAL A 4 2.119 2.028 3.479 1.00 0.00 C ATOM 53 CG1 VAL A 4 0.743 1.378 3.293 1.00 0.00 C ATOM 54 CG2 VAL A 4 3.010 1.069 4.271 1.00 0.00 C ATOM 55 H VAL A 4 0.728 2.834 1.562 1.00 0.00 H ATOM 56 HA VAL A 4 3.469 3.152 2.238 1.00 0.00 H ATOM 57 HB VAL A 4 2.016 2.943 4.031 1.00 0.00 H ATOM 58 HG11 VAL A 4 0.720 0.844 2.354 1.00 0.00 H ATOM 59 HG12 VAL A 4 0.559 0.689 4.103 1.00 0.00 H ATOM 60 HG13 VAL A 4 -0.020 2.143 3.291 1.00 0.00 H ATOM 61 HG21 VAL A 4 4.024 1.136 3.916 1.00 0.00 H ATOM 62 HG22 VAL A 4 2.978 1.333 5.317 1.00 0.00 H ATOM 63 HG23 VAL A 4 2.646 0.064 4.144 1.00 0.00 H ATOM 64 N GLN A 5 4.687 0.935 1.867 1.00 0.00 N ATOM 65 CA GLN A 5 5.453 -0.221 1.319 1.00 0.00 C ATOM 66 C GLN A 5 5.282 -0.290 -0.193 1.00 0.00 C ATOM 67 O GLN A 5 4.326 -0.838 -0.705 1.00 0.00 O ATOM 68 CB GLN A 5 4.869 -1.465 1.972 1.00 0.00 C ATOM 69 CG GLN A 5 4.860 -1.289 3.491 1.00 0.00 C ATOM 70 CD GLN A 5 5.506 -2.502 4.162 1.00 0.00 C ATOM 71 OE1 GLN A 5 5.942 -3.420 3.500 1.00 0.00 O ATOM 72 NE2 GLN A 5 5.577 -2.547 5.466 1.00 0.00 N ATOM 73 H GLN A 5 5.118 1.565 2.482 1.00 0.00 H ATOM 74 HA GLN A 5 6.498 -0.130 1.571 1.00 0.00 H ATOM 75 HB2 GLN A 5 3.861 -1.614 1.615 1.00 0.00 H ATOM 76 HB3 GLN A 5 5.476 -2.316 1.708 1.00 0.00 H ATOM 77 HG2 GLN A 5 5.412 -0.399 3.752 1.00 0.00 H ATOM 78 HG3 GLN A 5 3.845 -1.196 3.832 1.00 0.00 H ATOM 79 HE21 GLN A 5 5.217 -1.803 6.003 1.00 0.00 H ATOM 80 HE22 GLN A 5 5.989 -3.322 5.910 1.00 0.00 H ATOM 81 N ASP A 6 6.211 0.266 -0.901 1.00 0.00 N ATOM 82 CA ASP A 6 6.140 0.253 -2.389 1.00 0.00 C ATOM 83 C ASP A 6 6.160 -1.187 -2.894 1.00 0.00 C ATOM 84 O ASP A 6 5.744 -1.479 -3.998 1.00 0.00 O ATOM 85 CB ASP A 6 7.399 0.986 -2.846 1.00 0.00 C ATOM 86 CG ASP A 6 7.142 2.494 -2.839 1.00 0.00 C ATOM 87 OD1 ASP A 6 6.299 2.934 -3.603 1.00 0.00 O ATOM 88 OD2 ASP A 6 7.791 3.184 -2.069 1.00 0.00 O ATOM 89 H ASP A 6 6.964 0.692 -0.447 1.00 0.00 H ATOM 90 HA ASP A 6 5.260 0.770 -2.737 1.00 0.00 H ATOM 91 HB2 ASP A 6 8.213 0.751 -2.173 1.00 0.00 H ATOM 92 HB3 ASP A 6 7.655 0.669 -3.846 1.00 0.00 H ATOM 93 N TRP A 7 6.651 -2.083 -2.088 1.00 0.00 N ATOM 94 CA TRP A 7 6.722 -3.511 -2.501 1.00 0.00 C ATOM 95 C TRP A 7 5.889 -4.378 -1.557 1.00 0.00 C ATOM 96 O TRP A 7 5.578 -5.516 -1.847 1.00 0.00 O ATOM 97 CB TRP A 7 8.205 -3.874 -2.391 1.00 0.00 C ATOM 98 CG TRP A 7 8.795 -3.275 -1.150 1.00 0.00 C ATOM 99 CD1 TRP A 7 9.678 -2.251 -1.123 1.00 0.00 C ATOM 100 CD2 TRP A 7 8.556 -3.644 0.237 1.00 0.00 C ATOM 101 NE1 TRP A 7 9.999 -1.971 0.193 1.00 0.00 N ATOM 102 CE2 TRP A 7 9.334 -2.803 1.068 1.00 0.00 C ATOM 103 CE3 TRP A 7 7.751 -4.616 0.847 1.00 0.00 C ATOM 104 CZ2 TRP A 7 9.313 -2.925 2.458 1.00 0.00 C ATOM 105 CZ3 TRP A 7 7.726 -4.744 2.244 1.00 0.00 C ATOM 106 CH2 TRP A 7 8.507 -3.900 3.048 1.00 0.00 C ATOM 107 H TRP A 7 6.984 -1.815 -1.207 1.00 0.00 H ATOM 108 HA TRP A 7 6.387 -3.629 -3.519 1.00 0.00 H ATOM 109 HB2 TRP A 7 8.305 -4.944 -2.351 1.00 0.00 H ATOM 110 HB3 TRP A 7 8.728 -3.495 -3.254 1.00 0.00 H ATOM 111 HD1 TRP A 7 10.068 -1.737 -1.985 1.00 0.00 H ATOM 112 HE1 TRP A 7 10.619 -1.273 0.487 1.00 0.00 H ATOM 113 HE3 TRP A 7 7.145 -5.265 0.234 1.00 0.00 H ATOM 114 HZ2 TRP A 7 9.915 -2.271 3.070 1.00 0.00 H ATOM 115 HZ3 TRP A 7 7.104 -5.497 2.703 1.00 0.00 H ATOM 116 HH2 TRP A 7 8.485 -4.004 4.122 1.00 0.00 H ATOM 117 N GLY A 8 5.532 -3.845 -0.427 1.00 0.00 N ATOM 118 CA GLY A 8 4.726 -4.625 0.548 1.00 0.00 C ATOM 119 C GLY A 8 3.236 -4.361 0.318 1.00 0.00 C ATOM 120 O GLY A 8 2.557 -3.793 1.151 1.00 0.00 O ATOM 121 H GLY A 8 5.795 -2.931 -0.220 1.00 0.00 H ATOM 122 HA2 GLY A 8 4.930 -5.679 0.413 1.00 0.00 H ATOM 123 HA3 GLY A 8 4.993 -4.332 1.550 1.00 0.00 H ATOM 124 N HIS A 9 2.728 -4.770 -0.809 1.00 0.00 N ATOM 125 CA HIS A 9 1.281 -4.550 -1.106 1.00 0.00 C ATOM 126 C HIS A 9 0.421 -5.590 -0.382 1.00 0.00 C ATOM 127 O HIS A 9 0.634 -6.781 -0.507 1.00 0.00 O ATOM 128 CB HIS A 9 1.157 -4.723 -2.618 1.00 0.00 C ATOM 129 CG HIS A 9 1.880 -3.600 -3.303 1.00 0.00 C ATOM 130 ND1 HIS A 9 1.512 -3.138 -4.557 1.00 0.00 N ATOM 131 CD2 HIS A 9 2.949 -2.831 -2.918 1.00 0.00 C ATOM 132 CE1 HIS A 9 2.345 -2.132 -4.878 1.00 0.00 C ATOM 133 NE2 HIS A 9 3.242 -1.904 -3.914 1.00 0.00 N ATOM 134 H HIS A 9 3.300 -5.220 -1.465 1.00 0.00 H ATOM 135 HA HIS A 9 0.987 -3.553 -0.823 1.00 0.00 H ATOM 136 HB2 HIS A 9 1.596 -5.667 -2.911 1.00 0.00 H ATOM 137 HB3 HIS A 9 0.115 -4.705 -2.898 1.00 0.00 H ATOM 138 HD1 HIS A 9 0.776 -3.479 -5.108 1.00 0.00 H ATOM 139 HD2 HIS A 9 3.476 -2.928 -1.982 1.00 0.00 H ATOM 140 HE1 HIS A 9 2.292 -1.570 -5.799 1.00 0.00 H ATOM 141 N HIS A 10 -0.550 -5.148 0.369 1.00 0.00 N ATOM 142 CA HIS A 10 -1.423 -6.112 1.099 1.00 0.00 C ATOM 143 C HIS A 10 -2.725 -6.352 0.327 1.00 0.00 C ATOM 144 O HIS A 10 -2.912 -7.387 -0.282 1.00 0.00 O ATOM 145 CB HIS A 10 -1.709 -5.441 2.440 1.00 0.00 C ATOM 146 CG HIS A 10 -1.423 -6.406 3.559 1.00 0.00 C ATOM 147 ND1 HIS A 10 -2.325 -6.635 4.585 1.00 0.00 N ATOM 148 CD2 HIS A 10 -0.338 -7.205 3.827 1.00 0.00 C ATOM 149 CE1 HIS A 10 -1.772 -7.536 5.417 1.00 0.00 C ATOM 150 NE2 HIS A 10 -0.561 -7.917 5.001 1.00 0.00 N ATOM 151 H HIS A 10 -0.703 -4.185 0.454 1.00 0.00 H ATOM 152 HA HIS A 10 -0.906 -7.040 1.259 1.00 0.00 H ATOM 153 HB2 HIS A 10 -1.079 -4.569 2.548 1.00 0.00 H ATOM 154 HB3 HIS A 10 -2.746 -5.143 2.480 1.00 0.00 H ATOM 155 HD1 HIS A 10 -3.206 -6.219 4.684 1.00 0.00 H ATOM 156 HD2 HIS A 10 0.551 -7.269 3.220 1.00 0.00 H ATOM 157 HE1 HIS A 10 -2.250 -7.906 6.313 1.00 0.00 H ATOM 158 N ARG A 11 -3.630 -5.409 0.350 1.00 0.00 N ATOM 159 CA ARG A 11 -4.919 -5.597 -0.381 1.00 0.00 C ATOM 160 C ARG A 11 -5.812 -4.355 -0.252 1.00 0.00 C ATOM 161 O ARG A 11 -6.876 -4.403 0.333 1.00 0.00 O ATOM 162 CB ARG A 11 -5.581 -6.795 0.296 1.00 0.00 C ATOM 163 CG ARG A 11 -5.847 -6.467 1.766 1.00 0.00 C ATOM 164 CD ARG A 11 -5.223 -7.548 2.647 1.00 0.00 C ATOM 165 NE ARG A 11 -5.722 -8.833 2.082 1.00 0.00 N ATOM 166 CZ ARG A 11 -4.882 -9.679 1.548 1.00 0.00 C ATOM 167 NH1 ARG A 11 -3.741 -9.925 2.133 1.00 0.00 N ATOM 168 NH2 ARG A 11 -5.187 -10.284 0.430 1.00 0.00 N ATOM 169 H ARG A 11 -3.462 -4.585 0.850 1.00 0.00 H ATOM 170 HA ARG A 11 -4.734 -5.821 -1.419 1.00 0.00 H ATOM 171 HB2 ARG A 11 -6.514 -7.019 -0.198 1.00 0.00 H ATOM 172 HB3 ARG A 11 -4.926 -7.650 0.235 1.00 0.00 H ATOM 173 HG2 ARG A 11 -5.410 -5.507 2.007 1.00 0.00 H ATOM 174 HG3 ARG A 11 -6.912 -6.433 1.941 1.00 0.00 H ATOM 175 HD2 ARG A 11 -4.144 -7.503 2.591 1.00 0.00 H ATOM 176 HD3 ARG A 11 -5.554 -7.439 3.667 1.00 0.00 H ATOM 177 HE ARG A 11 -6.679 -9.041 2.110 1.00 0.00 H ATOM 178 HH11 ARG A 11 -3.507 -9.465 2.988 1.00 0.00 H ATOM 179 HH12 ARG A 11 -3.101 -10.576 1.725 1.00 0.00 H ATOM 180 HH21 ARG A 11 -6.064 -10.098 -0.017 1.00 0.00 H ATOM 181 HH22 ARG A 11 -4.539 -10.928 0.018 1.00 0.00 H ATOM 182 N CYS A 12 -5.398 -3.246 -0.805 1.00 0.00 N ATOM 183 CA CYS A 12 -6.236 -2.010 -0.725 1.00 0.00 C ATOM 184 C CYS A 12 -7.449 -2.125 -1.652 1.00 0.00 C ATOM 185 O CYS A 12 -8.556 -2.368 -1.219 1.00 0.00 O ATOM 186 CB CYS A 12 -5.328 -0.874 -1.200 1.00 0.00 C ATOM 187 SG CYS A 12 -4.475 -0.116 0.206 1.00 0.00 S ATOM 188 H CYS A 12 -4.543 -3.227 -1.283 1.00 0.00 H ATOM 189 HA CYS A 12 -6.549 -1.831 0.288 1.00 0.00 H ATOM 190 HB2 CYS A 12 -4.596 -1.269 -1.887 1.00 0.00 H ATOM 191 HB3 CYS A 12 -5.926 -0.127 -1.704 1.00 0.00 H ATOM 192 N THR A 13 -7.242 -1.942 -2.928 1.00 0.00 N ATOM 193 CA THR A 13 -8.375 -2.034 -3.894 1.00 0.00 C ATOM 194 C THR A 13 -7.897 -2.689 -5.192 1.00 0.00 C ATOM 195 O THR A 13 -6.807 -2.422 -5.659 1.00 0.00 O ATOM 196 CB THR A 13 -8.803 -0.583 -4.145 1.00 0.00 C ATOM 197 OG1 THR A 13 -8.480 0.203 -3.005 1.00 0.00 O ATOM 198 CG2 THR A 13 -10.312 -0.522 -4.395 1.00 0.00 C ATOM 199 H THR A 13 -6.339 -1.742 -3.250 1.00 0.00 H ATOM 200 HA THR A 13 -9.194 -2.592 -3.467 1.00 0.00 H ATOM 201 HB THR A 13 -8.282 -0.196 -5.007 1.00 0.00 H ATOM 202 HG1 THR A 13 -9.185 0.094 -2.360 1.00 0.00 H ATOM 203 HG21 THR A 13 -10.825 -1.101 -3.640 1.00 0.00 H ATOM 204 HG22 THR A 13 -10.642 0.505 -4.347 1.00 0.00 H ATOM 205 HG23 THR A 13 -10.535 -0.926 -5.371 1.00 0.00 H HETATM 206 N NH2 A 14 -8.670 -3.549 -5.796 1.00 0.00 N HETATM 207 HN1 NH2 A 14 -9.552 -3.767 -5.419 1.00 0.00 H HETATM 208 HN2 NH2 A 14 -8.367 -3.981 -6.627 1.00 0.00 H TER 209 NH2 A 14