ATOM 1 N THR A 6 -10.746 -0.362 -8.021 1.00 0.00 N ATOM 2 CA THR A 6 -9.999 -1.561 -7.560 1.00 0.00 C ATOM 3 C THR A 6 -8.634 -1.177 -6.996 1.00 0.00 C ATOM 4 O THR A 6 -7.665 -1.925 -7.125 1.00 0.00 O ATOM 5 CB THR A 6 -9.832 -2.517 -8.744 1.00 0.00 C ATOM 6 OG1 THR A 6 -9.228 -3.729 -8.331 1.00 0.00 O ATOM 7 CG2 THR A 6 -8.990 -1.942 -9.863 1.00 0.00 C ATOM 8 H THR A 6 -11.114 0.125 -7.179 1.00 0.00 H ATOM 9 HA THR A 6 -10.574 -2.049 -6.788 1.00 0.00 H ATOM 10 HB THR A 6 -10.808 -2.745 -9.148 1.00 0.00 H ATOM 11 HG1 THR A 6 -8.482 -3.537 -7.758 1.00 0.00 H ATOM 12 HG21 THR A 6 -9.617 -1.746 -10.721 1.00 0.00 H ATOM 13 HG22 THR A 6 -8.220 -2.648 -10.134 1.00 0.00 H ATOM 14 HG23 THR A 6 -8.534 -1.020 -9.534 1.00 0.00 H ATOM 15 N CYS A 7 -8.566 -0.007 -6.368 1.00 0.00 N ATOM 16 CA CYS A 7 -7.321 0.477 -5.784 1.00 0.00 C ATOM 17 C CYS A 7 -7.242 0.126 -4.306 1.00 0.00 C ATOM 18 O CYS A 7 -8.195 0.327 -3.551 1.00 0.00 O ATOM 19 CB CYS A 7 -7.195 1.990 -5.976 1.00 0.00 C ATOM 20 SG CYS A 7 -6.102 2.474 -7.352 1.00 0.00 S ATOM 21 H CYS A 7 -9.374 0.544 -6.298 1.00 0.00 H ATOM 22 HA CYS A 7 -6.503 -0.012 -6.292 1.00 0.00 H ATOM 23 HB2 CYS A 7 -8.172 2.404 -6.173 1.00 0.00 H ATOM 24 HB3 CYS A 7 -6.800 2.429 -5.071 1.00 0.00 H ATOM 25 N ILE A 8 -6.097 -0.407 -3.908 1.00 0.00 N ATOM 26 CA ILE A 8 -5.865 -0.805 -2.536 1.00 0.00 C ATOM 27 C ILE A 8 -5.515 0.400 -1.662 1.00 0.00 C ATOM 28 O ILE A 8 -5.248 1.490 -2.168 1.00 0.00 O ATOM 29 CB ILE A 8 -4.736 -1.861 -2.483 1.00 0.00 C ATOM 30 CG1 ILE A 8 -5.221 -3.119 -1.770 1.00 0.00 C ATOM 31 CG2 ILE A 8 -3.480 -1.308 -1.825 1.00 0.00 C ATOM 32 CD1 ILE A 8 -5.121 -4.365 -2.621 1.00 0.00 C ATOM 33 H ILE A 8 -5.386 -0.548 -4.564 1.00 0.00 H ATOM 34 HA ILE A 8 -6.772 -1.256 -2.163 1.00 0.00 H ATOM 35 HB ILE A 8 -4.483 -2.119 -3.500 1.00 0.00 H ATOM 36 HG12 ILE A 8 -4.630 -3.273 -0.882 1.00 0.00 H ATOM 37 HG13 ILE A 8 -6.256 -2.988 -1.494 1.00 0.00 H ATOM 38 HG21 ILE A 8 -3.660 -1.160 -0.771 1.00 0.00 H ATOM 39 HG22 ILE A 8 -3.223 -0.364 -2.283 1.00 0.00 H ATOM 40 HG23 ILE A 8 -2.667 -2.006 -1.958 1.00 0.00 H ATOM 41 HD11 ILE A 8 -5.882 -5.069 -2.321 1.00 0.00 H ATOM 42 HD12 ILE A 8 -4.146 -4.811 -2.492 1.00 0.00 H ATOM 43 HD13 ILE A 8 -5.262 -4.101 -3.660 1.00 0.00 H ATOM 44 N GLY A 9 -5.521 0.193 -0.349 1.00 0.00 N ATOM 45 CA GLY A 9 -5.203 1.268 0.574 1.00 0.00 C ATOM 46 C GLY A 9 -3.891 1.044 1.300 1.00 0.00 C ATOM 47 O GLY A 9 -2.865 1.616 0.931 1.00 0.00 O ATOM 48 H GLY A 9 -5.742 -0.697 -0.003 1.00 0.00 H ATOM 49 HA2 GLY A 9 -5.143 2.195 0.023 1.00 0.00 H ATOM 50 HA3 GLY A 9 -5.997 1.346 1.303 1.00 0.00 H ATOM 51 N HIS A 10 -3.924 0.211 2.336 1.00 0.00 N ATOM 52 CA HIS A 10 -2.727 -0.085 3.116 1.00 0.00 C ATOM 53 C HIS A 10 -2.908 -1.363 3.929 1.00 0.00 C ATOM 54 O HIS A 10 -3.920 -1.542 4.607 1.00 0.00 O ATOM 55 CB HIS A 10 -2.402 1.083 4.050 1.00 0.00 C ATOM 56 CG HIS A 10 -3.526 1.442 4.971 1.00 0.00 C ATOM 57 ND1 HIS A 10 -4.491 2.375 4.655 1.00 0.00 N ATOM 58 CD2 HIS A 10 -3.835 0.989 6.210 1.00 0.00 C ATOM 59 CE1 HIS A 10 -5.345 2.480 5.658 1.00 0.00 C ATOM 60 NE2 HIS A 10 -4.969 1.649 6.613 1.00 0.00 N ATOM 61 H HIS A 10 -4.773 -0.214 2.582 1.00 0.00 H ATOM 62 HA HIS A 10 -1.907 -0.223 2.427 1.00 0.00 H ATOM 63 HB2 HIS A 10 -1.546 0.824 4.654 1.00 0.00 H ATOM 64 HB3 HIS A 10 -2.166 1.954 3.456 1.00 0.00 H ATOM 65 HD1 HIS A 10 -4.542 2.885 3.820 1.00 0.00 H ATOM 66 HD2 HIS A 10 -3.291 0.245 6.775 1.00 0.00 H ATOM 67 HE1 HIS A 10 -6.204 3.133 5.691 1.00 0.00 H ATOM 68 HE2 HIS A 10 -5.376 1.591 7.503 1.00 0.00 H ATOM 69 N TYR A 11 -1.921 -2.251 3.856 1.00 0.00 N ATOM 70 CA TYR A 11 -1.972 -3.512 4.586 1.00 0.00 C ATOM 71 C TYR A 11 -3.171 -4.344 4.147 1.00 0.00 C ATOM 72 O TYR A 11 -4.093 -4.587 4.926 1.00 0.00 O ATOM 73 CB TYR A 11 -2.033 -3.252 6.091 1.00 0.00 C ATOM 74 CG TYR A 11 -0.727 -2.759 6.669 1.00 0.00 C ATOM 75 CD1 TYR A 11 -0.345 -1.431 6.534 1.00 0.00 C ATOM 76 CD2 TYR A 11 0.125 -3.621 7.346 1.00 0.00 C ATOM 77 CE1 TYR A 11 0.849 -0.975 7.059 1.00 0.00 C ATOM 78 CE2 TYR A 11 1.321 -3.174 7.874 1.00 0.00 C ATOM 79 CZ TYR A 11 1.678 -1.850 7.728 1.00 0.00 C ATOM 80 OH TYR A 11 2.868 -1.400 8.251 1.00 0.00 O ATOM 81 H TYR A 11 -1.140 -2.054 3.299 1.00 0.00 H ATOM 82 HA TYR A 11 -1.069 -4.061 4.361 1.00 0.00 H ATOM 83 HB2 TYR A 11 -2.787 -2.506 6.291 1.00 0.00 H ATOM 84 HB3 TYR A 11 -2.296 -4.169 6.597 1.00 0.00 H ATOM 85 HD1 TYR A 11 -0.997 -0.747 6.010 1.00 0.00 H ATOM 86 HD2 TYR A 11 -0.158 -4.659 7.458 1.00 0.00 H ATOM 87 HE1 TYR A 11 1.128 0.062 6.942 1.00 0.00 H ATOM 88 HE2 TYR A 11 1.971 -3.859 8.398 1.00 0.00 H ATOM 89 HH TYR A 11 3.580 -1.982 7.976 1.00 0.00 H ATOM 90 N GLN A 12 -3.152 -4.777 2.891 1.00 0.00 N ATOM 91 CA GLN A 12 -4.239 -5.583 2.345 1.00 0.00 C ATOM 92 C GLN A 12 -3.720 -6.921 1.831 1.00 0.00 C ATOM 93 O GLN A 12 -2.634 -6.996 1.261 1.00 0.00 O ATOM 94 CB GLN A 12 -4.941 -4.829 1.214 1.00 0.00 C ATOM 95 CG GLN A 12 -5.558 -3.511 1.653 1.00 0.00 C ATOM 96 CD GLN A 12 -7.021 -3.651 2.030 1.00 0.00 C ATOM 97 OE1 GLN A 12 -7.386 -3.540 3.200 1.00 0.00 O ATOM 98 NE2 GLN A 12 -7.866 -3.897 1.037 1.00 0.00 N ATOM 99 H GLN A 12 -2.387 -4.549 2.318 1.00 0.00 H ATOM 100 HA GLN A 12 -4.948 -5.765 3.138 1.00 0.00 H ATOM 101 HB2 GLN A 12 -4.221 -4.624 0.435 1.00 0.00 H ATOM 102 HB3 GLN A 12 -5.725 -5.454 0.813 1.00 0.00 H ATOM 103 HG2 GLN A 12 -5.016 -3.142 2.511 1.00 0.00 H ATOM 104 HG3 GLN A 12 -5.477 -2.803 0.843 1.00 0.00 H ATOM 105 HE21 GLN A 12 -7.506 -3.974 0.128 1.00 0.00 H ATOM 106 HE22 GLN A 12 -8.818 -3.992 1.251 1.00 0.00 H ATOM 107 N LYS A 13 -4.501 -7.975 2.036 1.00 0.00 N ATOM 108 CA LYS A 13 -4.112 -9.308 1.591 1.00 0.00 C ATOM 109 C LYS A 13 -4.380 -9.482 0.100 1.00 0.00 C ATOM 110 O LYS A 13 -5.525 -9.432 -0.346 1.00 0.00 O ATOM 111 CB LYS A 13 -4.865 -10.377 2.385 1.00 0.00 C ATOM 112 CG LYS A 13 -6.363 -10.133 2.467 1.00 0.00 C ATOM 113 CD LYS A 13 -7.102 -11.370 2.951 1.00 0.00 C ATOM 114 CE LYS A 13 -8.585 -11.095 3.140 1.00 0.00 C ATOM 115 NZ LYS A 13 -9.308 -11.036 1.840 1.00 0.00 N ATOM 116 H LYS A 13 -5.358 -7.855 2.496 1.00 0.00 H ATOM 117 HA LYS A 13 -3.053 -9.420 1.769 1.00 0.00 H ATOM 118 HB2 LYS A 13 -4.704 -11.337 1.918 1.00 0.00 H ATOM 119 HB3 LYS A 13 -4.472 -10.405 3.391 1.00 0.00 H ATOM 120 HG2 LYS A 13 -6.549 -9.323 3.155 1.00 0.00 H ATOM 121 HG3 LYS A 13 -6.729 -9.867 1.486 1.00 0.00 H ATOM 122 HD2 LYS A 13 -6.982 -12.158 2.223 1.00 0.00 H ATOM 123 HD3 LYS A 13 -6.680 -11.683 3.896 1.00 0.00 H ATOM 124 HE2 LYS A 13 -9.011 -11.884 3.743 1.00 0.00 H ATOM 125 HE3 LYS A 13 -8.701 -10.150 3.651 1.00 0.00 H ATOM 126 HZ1 LYS A 13 -10.060 -10.318 1.882 1.00 0.00 H ATOM 127 HZ2 LYS A 13 -9.738 -11.959 1.628 1.00 0.00 H ATOM 128 HZ3 LYS A 13 -8.648 -10.789 1.075 1.00 0.00 H ATOM 129 N CYS A 14 -3.312 -9.683 -0.666 1.00 0.00 N ATOM 130 CA CYS A 14 -3.429 -9.863 -2.108 1.00 0.00 C ATOM 131 C CYS A 14 -3.067 -11.288 -2.517 1.00 0.00 C ATOM 132 O CYS A 14 -2.676 -11.535 -3.657 1.00 0.00 O ATOM 133 CB CYS A 14 -2.528 -8.867 -2.841 1.00 0.00 C ATOM 134 SG CYS A 14 -0.791 -8.893 -2.294 1.00 0.00 S ATOM 135 H CYS A 14 -2.424 -9.712 -0.250 1.00 0.00 H ATOM 136 HA CYS A 14 -4.456 -9.673 -2.382 1.00 0.00 H ATOM 137 HB2 CYS A 14 -2.543 -9.089 -3.897 1.00 0.00 H ATOM 138 HB3 CYS A 14 -2.908 -7.867 -2.684 1.00 0.00 H ATOM 139 N VAL A 15 -3.201 -12.222 -1.580 1.00 0.00 N ATOM 140 CA VAL A 15 -2.889 -13.621 -1.849 1.00 0.00 C ATOM 141 C VAL A 15 -3.999 -14.284 -2.657 1.00 0.00 C ATOM 142 O VAL A 15 -3.758 -14.823 -3.737 1.00 0.00 O ATOM 143 CB VAL A 15 -2.677 -14.411 -0.544 1.00 0.00 C ATOM 144 CG1 VAL A 15 -2.196 -15.823 -0.843 1.00 0.00 C ATOM 145 CG2 VAL A 15 -1.695 -13.686 0.366 1.00 0.00 C ATOM 146 H VAL A 15 -3.519 -11.966 -0.689 1.00 0.00 H ATOM 147 HA VAL A 15 -1.972 -13.655 -2.419 1.00 0.00 H ATOM 148 HB VAL A 15 -3.625 -14.480 -0.030 1.00 0.00 H ATOM 149 HG11 VAL A 15 -1.512 -16.142 -0.070 1.00 0.00 H ATOM 150 HG12 VAL A 15 -1.691 -15.835 -1.798 1.00 0.00 H ATOM 151 HG13 VAL A 15 -3.043 -16.492 -0.875 1.00 0.00 H ATOM 152 HG21 VAL A 15 -0.761 -14.230 0.396 1.00 0.00 H ATOM 153 HG22 VAL A 15 -2.106 -13.624 1.363 1.00 0.00 H ATOM 154 HG23 VAL A 15 -1.518 -12.691 -0.013 1.00 0.00 H ATOM 155 N ASN A 16 -5.218 -14.239 -2.128 1.00 0.00 N ATOM 156 CA ASN A 16 -6.366 -14.835 -2.800 1.00 0.00 C ATOM 157 C ASN A 16 -7.199 -13.767 -3.502 1.00 0.00 C ATOM 158 O ASN A 16 -8.417 -13.899 -3.629 1.00 0.00 O ATOM 159 CB ASN A 16 -7.233 -15.597 -1.797 1.00 0.00 C ATOM 160 CG ASN A 16 -7.811 -16.871 -2.383 1.00 0.00 C ATOM 161 OD1 ASN A 16 -7.749 -17.095 -3.592 1.00 0.00 O ATOM 162 ND2 ASN A 16 -8.379 -17.713 -1.528 1.00 0.00 N ATOM 163 H ASN A 16 -5.348 -13.794 -1.263 1.00 0.00 H ATOM 164 HA ASN A 16 -5.994 -15.527 -3.541 1.00 0.00 H ATOM 165 HB2 ASN A 16 -6.634 -15.860 -0.938 1.00 0.00 H ATOM 166 HB3 ASN A 16 -8.049 -14.965 -1.482 1.00 0.00 H ATOM 167 HD21 ASN A 16 -8.392 -17.469 -0.579 1.00 0.00 H ATOM 168 HD22 ASN A 16 -8.761 -18.544 -1.880 1.00 0.00 H ATOM 169 N ALA A 17 -6.535 -12.709 -3.956 1.00 0.00 N ATOM 170 CA ALA A 17 -7.213 -11.618 -4.644 1.00 0.00 C ATOM 171 C ALA A 17 -6.225 -10.770 -5.438 1.00 0.00 C ATOM 172 O ALA A 17 -5.343 -10.129 -4.867 1.00 0.00 O ATOM 173 CB ALA A 17 -7.971 -10.754 -3.647 1.00 0.00 C ATOM 174 H ALA A 17 -5.564 -12.660 -3.824 1.00 0.00 H ATOM 175 HA ALA A 17 -7.930 -12.050 -5.327 1.00 0.00 H ATOM 176 HB1 ALA A 17 -8.374 -11.379 -2.863 1.00 0.00 H ATOM 177 HB2 ALA A 17 -8.777 -10.243 -4.152 1.00 0.00 H ATOM 178 HB3 ALA A 17 -7.298 -10.026 -3.216 1.00 0.00 H ATOM 179 N ASP A 18 -6.378 -10.772 -6.758 1.00 0.00 N ATOM 180 CA ASP A 18 -5.499 -10.004 -7.632 1.00 0.00 C ATOM 181 C ASP A 18 -5.992 -8.567 -7.775 1.00 0.00 C ATOM 182 O ASP A 18 -6.921 -8.291 -8.534 1.00 0.00 O ATOM 183 CB ASP A 18 -5.408 -10.667 -9.008 1.00 0.00 C ATOM 184 CG ASP A 18 -4.023 -11.212 -9.298 1.00 0.00 C ATOM 185 OD1 ASP A 18 -3.737 -12.355 -8.884 1.00 0.00 O ATOM 186 OD2 ASP A 18 -3.225 -10.496 -9.939 1.00 0.00 O ATOM 187 H ASP A 18 -7.101 -11.303 -7.155 1.00 0.00 H ATOM 188 HA ASP A 18 -4.516 -9.991 -7.183 1.00 0.00 H ATOM 189 HB2 ASP A 18 -6.112 -11.485 -9.054 1.00 0.00 H ATOM 190 HB3 ASP A 18 -5.656 -9.942 -9.770 1.00 0.00 H ATOM 191 N LYS A 19 -5.363 -7.654 -7.039 1.00 0.00 N ATOM 192 CA LYS A 19 -5.739 -6.246 -7.086 1.00 0.00 C ATOM 193 C LYS A 19 -4.503 -5.351 -7.009 1.00 0.00 C ATOM 194 O LYS A 19 -3.549 -5.657 -6.292 1.00 0.00 O ATOM 195 CB LYS A 19 -6.696 -5.913 -5.939 1.00 0.00 C ATOM 196 CG LYS A 19 -8.162 -6.084 -6.301 1.00 0.00 C ATOM 197 CD LYS A 19 -9.069 -5.740 -5.131 1.00 0.00 C ATOM 198 CE LYS A 19 -9.558 -6.989 -4.416 1.00 0.00 C ATOM 199 NZ LYS A 19 -8.663 -7.370 -3.288 1.00 0.00 N ATOM 200 H LYS A 19 -4.630 -7.935 -6.453 1.00 0.00 H ATOM 201 HA LYS A 19 -6.240 -6.069 -8.025 1.00 0.00 H ATOM 202 HB2 LYS A 19 -6.476 -6.562 -5.103 1.00 0.00 H ATOM 203 HB3 LYS A 19 -6.538 -4.888 -5.640 1.00 0.00 H ATOM 204 HG2 LYS A 19 -8.396 -5.432 -7.129 1.00 0.00 H ATOM 205 HG3 LYS A 19 -8.334 -7.111 -6.589 1.00 0.00 H ATOM 206 HD2 LYS A 19 -8.520 -5.128 -4.430 1.00 0.00 H ATOM 207 HD3 LYS A 19 -9.922 -5.189 -5.500 1.00 0.00 H ATOM 208 HE2 LYS A 19 -10.549 -6.804 -4.031 1.00 0.00 H ATOM 209 HE3 LYS A 19 -9.594 -7.803 -5.126 1.00 0.00 H ATOM 210 HZ1 LYS A 19 -9.223 -7.765 -2.506 1.00 0.00 H ATOM 211 HZ2 LYS A 19 -8.147 -6.536 -2.944 1.00 0.00 H ATOM 212 HZ3 LYS A 19 -7.975 -8.084 -3.602 1.00 0.00 H ATOM 213 N PRO A 20 -4.500 -4.228 -7.751 1.00 0.00 N ATOM 214 CA PRO A 20 -3.373 -3.292 -7.761 1.00 0.00 C ATOM 215 C PRO A 20 -3.299 -2.458 -6.487 1.00 0.00 C ATOM 216 O PRO A 20 -4.324 -2.078 -5.920 1.00 0.00 O ATOM 217 CB PRO A 20 -3.671 -2.400 -8.966 1.00 0.00 C ATOM 218 CG PRO A 20 -5.154 -2.418 -9.089 1.00 0.00 C ATOM 219 CD PRO A 20 -5.595 -3.785 -8.636 1.00 0.00 C ATOM 220 HA PRO A 20 -2.435 -3.804 -7.911 1.00 0.00 H ATOM 221 HB2 PRO A 20 -3.300 -1.403 -8.780 1.00 0.00 H ATOM 222 HB3 PRO A 20 -3.198 -2.809 -9.847 1.00 0.00 H ATOM 223 HG2 PRO A 20 -5.585 -1.657 -8.454 1.00 0.00 H ATOM 224 HG3 PRO A 20 -5.439 -2.255 -10.117 1.00 0.00 H ATOM 225 HD2 PRO A 20 -6.527 -3.719 -8.093 1.00 0.00 H ATOM 226 HD3 PRO A 20 -5.697 -4.447 -9.483 1.00 0.00 H ATOM 227 N CYS A 21 -2.078 -2.172 -6.043 1.00 0.00 N ATOM 228 CA CYS A 21 -1.869 -1.380 -4.837 1.00 0.00 C ATOM 229 C CYS A 21 -1.716 0.098 -5.178 1.00 0.00 C ATOM 230 O CYS A 21 -0.657 0.535 -5.629 1.00 0.00 O ATOM 231 CB CYS A 21 -0.632 -1.874 -4.085 1.00 0.00 C ATOM 232 SG CYS A 21 -0.810 -3.546 -3.380 1.00 0.00 S ATOM 233 H CYS A 21 -1.300 -2.502 -6.540 1.00 0.00 H ATOM 234 HA CYS A 21 -2.737 -1.504 -4.206 1.00 0.00 H ATOM 235 HB2 CYS A 21 0.209 -1.892 -4.762 1.00 0.00 H ATOM 236 HB3 CYS A 21 -0.419 -1.196 -3.272 1.00 0.00 H ATOM 237 N CYS A 22 -2.780 0.863 -4.959 1.00 0.00 N ATOM 238 CA CYS A 22 -2.766 2.293 -5.244 1.00 0.00 C ATOM 239 C CYS A 22 -1.764 3.017 -4.350 1.00 0.00 C ATOM 240 O CYS A 22 -1.452 2.560 -3.250 1.00 0.00 O ATOM 241 CB CYS A 22 -4.165 2.884 -5.051 1.00 0.00 C ATOM 242 SG CYS A 22 -4.801 3.782 -6.504 1.00 0.00 S ATOM 243 H CYS A 22 -3.595 0.456 -4.598 1.00 0.00 H ATOM 244 HA CYS A 22 -2.470 2.422 -6.274 1.00 0.00 H ATOM 245 HB2 CYS A 22 -4.858 2.086 -4.831 1.00 0.00 H ATOM 246 HB3 CYS A 22 -4.147 3.575 -4.220 1.00 0.00 H ATOM 247 N SER A 23 -1.266 4.153 -4.829 1.00 0.00 N ATOM 248 CA SER A 23 -0.300 4.943 -4.074 1.00 0.00 C ATOM 249 C SER A 23 -0.936 6.231 -3.562 1.00 0.00 C ATOM 250 O SER A 23 -1.952 6.686 -4.090 1.00 0.00 O ATOM 251 CB SER A 23 0.913 5.271 -4.945 1.00 0.00 C ATOM 252 OG SER A 23 1.490 4.093 -5.482 1.00 0.00 O ATOM 253 H SER A 23 -1.555 4.467 -5.711 1.00 0.00 H ATOM 254 HA SER A 23 0.023 4.354 -3.229 1.00 0.00 H ATOM 255 HB2 SER A 23 0.607 5.910 -5.760 1.00 0.00 H ATOM 256 HB3 SER A 23 1.656 5.781 -4.347 1.00 0.00 H ATOM 257 HG SER A 23 1.702 3.487 -4.768 1.00 0.00 H ATOM 258 N LYS A 24 -0.334 6.815 -2.532 1.00 0.00 N ATOM 259 CA LYS A 24 -0.844 8.051 -1.949 1.00 0.00 C ATOM 260 C LYS A 24 0.295 9.012 -1.626 1.00 0.00 C ATOM 261 O LYS A 24 1.074 8.780 -0.701 1.00 0.00 O ATOM 262 CB LYS A 24 -1.647 7.749 -0.682 1.00 0.00 C ATOM 263 CG LYS A 24 -3.011 7.138 -0.960 1.00 0.00 C ATOM 264 CD LYS A 24 -4.135 7.992 -0.391 1.00 0.00 C ATOM 265 CE LYS A 24 -4.154 7.947 1.128 1.00 0.00 C ATOM 266 NZ LYS A 24 -4.113 6.550 1.644 1.00 0.00 N ATOM 267 H LYS A 24 0.472 6.405 -2.154 1.00 0.00 H ATOM 268 HA LYS A 24 -1.494 8.515 -2.675 1.00 0.00 H ATOM 269 HB2 LYS A 24 -1.085 7.059 -0.070 1.00 0.00 H ATOM 270 HB3 LYS A 24 -1.791 8.669 -0.134 1.00 0.00 H ATOM 271 HG2 LYS A 24 -3.146 7.051 -2.027 1.00 0.00 H ATOM 272 HG3 LYS A 24 -3.053 6.157 -0.508 1.00 0.00 H ATOM 273 HD2 LYS A 24 -3.993 9.014 -0.708 1.00 0.00 H ATOM 274 HD3 LYS A 24 -5.078 7.624 -0.766 1.00 0.00 H ATOM 275 HE2 LYS A 24 -3.295 8.484 1.502 1.00 0.00 H ATOM 276 HE3 LYS A 24 -5.058 8.425 1.477 1.00 0.00 H ATOM 277 HZ1 LYS A 24 -3.135 6.196 1.639 1.00 0.00 H ATOM 278 HZ2 LYS A 24 -4.697 5.931 1.047 1.00 0.00 H ATOM 279 HZ3 LYS A 24 -4.477 6.518 2.618 1.00 0.00 H ATOM 280 N THR A 25 0.385 10.094 -2.393 1.00 0.00 N ATOM 281 CA THR A 25 1.427 11.092 -2.186 1.00 0.00 C ATOM 282 C THR A 25 1.016 12.092 -1.111 1.00 0.00 C ATOM 283 O THR A 25 0.042 12.828 -1.274 1.00 0.00 O ATOM 284 CB THR A 25 1.724 11.826 -3.495 1.00 0.00 C ATOM 285 OG1 THR A 25 0.619 12.620 -3.887 1.00 0.00 O ATOM 286 CG2 THR A 25 2.052 10.896 -4.642 1.00 0.00 C ATOM 287 H THR A 25 -0.266 10.224 -3.113 1.00 0.00 H ATOM 288 HA THR A 25 2.319 10.578 -1.862 1.00 0.00 H ATOM 289 HB THR A 25 2.574 12.478 -3.344 1.00 0.00 H ATOM 290 HG1 THR A 25 0.776 13.534 -3.639 1.00 0.00 H ATOM 291 HG21 THR A 25 1.720 9.897 -4.402 1.00 0.00 H ATOM 292 HG22 THR A 25 3.119 10.890 -4.808 1.00 0.00 H ATOM 293 HG23 THR A 25 1.550 11.236 -5.536 1.00 0.00 H ATOM 294 N VAL A 26 1.761 12.111 -0.011 1.00 0.00 N ATOM 295 CA VAL A 26 1.471 13.020 1.092 1.00 0.00 C ATOM 296 C VAL A 26 0.130 12.688 1.737 1.00 0.00 C ATOM 297 O VAL A 26 -0.894 12.613 1.059 1.00 0.00 O ATOM 298 CB VAL A 26 1.453 14.486 0.623 1.00 0.00 C ATOM 299 CG1 VAL A 26 1.349 15.428 1.814 1.00 0.00 C ATOM 300 CG2 VAL A 26 2.690 14.797 -0.205 1.00 0.00 C ATOM 301 H VAL A 26 2.523 11.499 0.061 1.00 0.00 H ATOM 302 HA VAL A 26 2.252 12.908 1.830 1.00 0.00 H ATOM 303 HB VAL A 26 0.583 14.634 0.000 1.00 0.00 H ATOM 304 HG11 VAL A 26 0.866 14.918 2.634 1.00 0.00 H ATOM 305 HG12 VAL A 26 0.769 16.296 1.537 1.00 0.00 H ATOM 306 HG13 VAL A 26 2.339 15.737 2.115 1.00 0.00 H ATOM 307 HG21 VAL A 26 2.690 15.843 -0.475 1.00 0.00 H ATOM 308 HG22 VAL A 26 2.684 14.195 -1.102 1.00 0.00 H ATOM 309 HG23 VAL A 26 3.575 14.575 0.372 1.00 0.00 H ATOM 310 N ARG A 27 0.144 12.489 3.051 1.00 0.00 N ATOM 311 CA ARG A 27 -1.072 12.164 3.788 1.00 0.00 C ATOM 312 C ARG A 27 -1.731 13.427 4.335 1.00 0.00 C ATOM 313 O ARG A 27 -2.101 13.489 5.508 1.00 0.00 O ATOM 314 CB ARG A 27 -0.755 11.199 4.933 1.00 0.00 C ATOM 315 CG ARG A 27 -1.992 10.673 5.643 1.00 0.00 C ATOM 316 CD ARG A 27 -1.765 10.551 7.142 1.00 0.00 C ATOM 317 NE ARG A 27 -2.438 9.383 7.705 1.00 0.00 N ATOM 318 CZ ARG A 27 -3.741 9.335 7.970 1.00 0.00 C ATOM 319 NH1 ARG A 27 -4.515 10.385 7.725 1.00 0.00 N ATOM 320 NH2 ARG A 27 -4.272 8.233 8.483 1.00 0.00 N ATOM 321 H ARG A 27 0.992 12.562 3.537 1.00 0.00 H ATOM 322 HA ARG A 27 -1.755 11.685 3.103 1.00 0.00 H ATOM 323 HB2 ARG A 27 -0.208 10.356 4.537 1.00 0.00 H ATOM 324 HB3 ARG A 27 -0.139 11.709 5.658 1.00 0.00 H ATOM 325 HG2 ARG A 27 -2.813 11.352 5.468 1.00 0.00 H ATOM 326 HG3 ARG A 27 -2.236 9.699 5.245 1.00 0.00 H ATOM 327 HD2 ARG A 27 -0.705 10.468 7.326 1.00 0.00 H ATOM 328 HD3 ARG A 27 -2.144 11.441 7.623 1.00 0.00 H ATOM 329 HE ARG A 27 -1.890 8.593 7.895 1.00 0.00 H ATOM 330 HH11 ARG A 27 -4.121 11.218 7.338 1.00 0.00 H ATOM 331 HH12 ARG A 27 -5.494 10.341 7.926 1.00 0.00 H ATOM 332 HH21 ARG A 27 -3.693 7.439 8.669 1.00 0.00 H ATOM 333 HH22 ARG A 27 -5.252 8.196 8.683 1.00 0.00 H ATOM 334 N TYR A 28 -1.875 14.432 3.478 1.00 0.00 N ATOM 335 CA TYR A 28 -2.491 15.693 3.875 1.00 0.00 C ATOM 336 C TYR A 28 -1.693 16.361 4.991 1.00 0.00 C ATOM 337 O TYR A 28 -0.970 15.696 5.733 1.00 0.00 O ATOM 338 CB TYR A 28 -3.934 15.459 4.329 1.00 0.00 C ATOM 339 CG TYR A 28 -4.921 16.444 3.744 1.00 0.00 C ATOM 340 CD1 TYR A 28 -5.002 17.744 4.226 1.00 0.00 C ATOM 341 CD2 TYR A 28 -5.771 16.072 2.711 1.00 0.00 C ATOM 342 CE1 TYR A 28 -5.904 18.646 3.694 1.00 0.00 C ATOM 343 CE2 TYR A 28 -6.675 16.969 2.174 1.00 0.00 C ATOM 344 CZ TYR A 28 -6.737 18.254 2.668 1.00 0.00 C ATOM 345 OH TYR A 28 -7.636 19.150 2.136 1.00 0.00 O ATOM 346 H TYR A 28 -1.562 14.323 2.556 1.00 0.00 H ATOM 347 HA TYR A 28 -2.496 16.345 3.014 1.00 0.00 H ATOM 348 HB2 TYR A 28 -4.240 14.467 4.032 1.00 0.00 H ATOM 349 HB3 TYR A 28 -3.983 15.538 5.405 1.00 0.00 H ATOM 350 HD1 TYR A 28 -4.347 18.048 5.028 1.00 0.00 H ATOM 351 HD2 TYR A 28 -5.720 15.064 2.325 1.00 0.00 H ATOM 352 HE1 TYR A 28 -5.952 19.653 4.082 1.00 0.00 H ATOM 353 HE2 TYR A 28 -7.329 16.661 1.370 1.00 0.00 H ATOM 354 HH TYR A 28 -7.201 19.994 1.995 1.00 0.00 H ATOM 355 N GLY A 29 -1.831 17.677 5.103 1.00 0.00 N ATOM 356 CA GLY A 29 -1.117 18.412 6.132 1.00 0.00 C ATOM 357 C GLY A 29 0.306 18.742 5.728 1.00 0.00 C ATOM 358 O GLY A 29 0.540 19.307 4.660 1.00 0.00 O ATOM 359 H GLY A 29 -2.421 18.154 4.484 1.00 0.00 H ATOM 360 HA2 GLY A 29 -1.645 19.333 6.332 1.00 0.00 H ATOM 361 HA3 GLY A 29 -1.096 17.818 7.033 1.00 0.00 H ATOM 362 N ASP A 30 1.259 18.389 6.586 1.00 0.00 N ATOM 363 CA ASP A 30 2.667 18.651 6.314 1.00 0.00 C ATOM 364 C ASP A 30 3.122 17.930 5.050 1.00 0.00 C ATOM 365 O ASP A 30 2.674 16.822 4.760 1.00 0.00 O ATOM 366 CB ASP A 30 3.526 18.215 7.502 1.00 0.00 C ATOM 367 CG ASP A 30 4.960 18.696 7.387 1.00 0.00 C ATOM 368 OD1 ASP A 30 5.216 19.879 7.700 1.00 0.00 O ATOM 369 OD2 ASP A 30 5.826 17.892 6.984 1.00 0.00 O ATOM 370 H ASP A 30 1.008 17.942 7.420 1.00 0.00 H ATOM 371 HA ASP A 30 2.783 19.716 6.169 1.00 0.00 H ATOM 372 HB2 ASP A 30 3.104 18.616 8.411 1.00 0.00 H ATOM 373 HB3 ASP A 30 3.531 17.137 7.558 1.00 0.00 H ATOM 374 N SER A 31 4.017 18.567 4.301 1.00 0.00 N ATOM 375 CA SER A 31 4.535 17.987 3.068 1.00 0.00 C ATOM 376 C SER A 31 5.430 16.789 3.364 1.00 0.00 C ATOM 377 O SER A 31 6.180 16.788 4.340 1.00 0.00 O ATOM 378 CB SER A 31 5.315 19.036 2.274 1.00 0.00 C ATOM 379 OG SER A 31 5.587 18.583 0.960 1.00 0.00 O ATOM 380 H SER A 31 4.338 19.449 4.586 1.00 0.00 H ATOM 381 HA SER A 31 3.693 17.655 2.480 1.00 0.00 H ATOM 382 HB2 SER A 31 4.734 19.944 2.214 1.00 0.00 H ATOM 383 HB3 SER A 31 6.250 19.240 2.773 1.00 0.00 H ATOM 384 HG SER A 31 6.274 17.913 0.987 1.00 0.00 H ATOM 385 N LYS A 32 5.347 15.770 2.515 1.00 0.00 N ATOM 386 CA LYS A 32 6.150 14.565 2.684 1.00 0.00 C ATOM 387 C LYS A 32 6.356 13.857 1.349 1.00 0.00 C ATOM 388 O LYS A 32 5.896 14.327 0.308 1.00 0.00 O ATOM 389 CB LYS A 32 5.481 13.616 3.682 1.00 0.00 C ATOM 390 CG LYS A 32 5.385 14.183 5.089 1.00 0.00 C ATOM 391 CD LYS A 32 4.864 13.147 6.072 1.00 0.00 C ATOM 392 CE LYS A 32 4.503 13.778 7.407 1.00 0.00 C ATOM 393 NZ LYS A 32 5.615 14.607 7.948 1.00 0.00 N ATOM 394 H LYS A 32 4.730 15.831 1.755 1.00 0.00 H ATOM 395 HA LYS A 32 7.113 14.861 3.073 1.00 0.00 H ATOM 396 HB2 LYS A 32 4.483 13.396 3.336 1.00 0.00 H ATOM 397 HB3 LYS A 32 6.050 12.699 3.724 1.00 0.00 H ATOM 398 HG2 LYS A 32 6.366 14.503 5.405 1.00 0.00 H ATOM 399 HG3 LYS A 32 4.712 15.028 5.080 1.00 0.00 H ATOM 400 HD2 LYS A 32 3.983 12.680 5.656 1.00 0.00 H ATOM 401 HD3 LYS A 32 5.628 12.401 6.231 1.00 0.00 H ATOM 402 HE2 LYS A 32 3.633 14.403 7.271 1.00 0.00 H ATOM 403 HE3 LYS A 32 4.274 12.993 8.111 1.00 0.00 H ATOM 404 HZ1 LYS A 32 6.459 14.019 8.099 1.00 0.00 H ATOM 405 HZ2 LYS A 32 5.335 15.032 8.855 1.00 0.00 H ATOM 406 HZ3 LYS A 32 5.851 15.369 7.281 1.00 0.00 H ATOM 407 N ASN A 33 7.048 12.723 1.386 1.00 0.00 N ATOM 408 CA ASN A 33 7.314 11.950 0.178 1.00 0.00 C ATOM 409 C ASN A 33 6.102 11.106 -0.205 1.00 0.00 C ATOM 410 O ASN A 33 5.054 11.178 0.437 1.00 0.00 O ATOM 411 CB ASN A 33 8.533 11.050 0.381 1.00 0.00 C ATOM 412 CG ASN A 33 8.362 10.099 1.549 1.00 0.00 C ATOM 413 OD1 ASN A 33 7.561 9.165 1.491 1.00 0.00 O ATOM 414 ND2 ASN A 33 9.115 10.331 2.618 1.00 0.00 N ATOM 415 H ASN A 33 7.389 12.399 2.246 1.00 0.00 H ATOM 416 HA ASN A 33 7.520 12.646 -0.621 1.00 0.00 H ATOM 417 HB2 ASN A 33 8.695 10.467 -0.513 1.00 0.00 H ATOM 418 HB3 ASN A 33 9.401 11.666 0.566 1.00 0.00 H ATOM 419 HD21 ASN A 33 9.731 11.093 2.593 1.00 0.00 H ATOM 420 HD22 ASN A 33 9.024 9.731 3.388 1.00 0.00 H ATOM 421 N VAL A 34 6.253 10.308 -1.256 1.00 0.00 N ATOM 422 CA VAL A 34 5.172 9.450 -1.726 1.00 0.00 C ATOM 423 C VAL A 34 5.067 8.187 -0.876 1.00 0.00 C ATOM 424 O VAL A 34 6.044 7.756 -0.264 1.00 0.00 O ATOM 425 CB VAL A 34 5.369 9.053 -3.202 1.00 0.00 C ATOM 426 CG1 VAL A 34 6.660 8.266 -3.381 1.00 0.00 C ATOM 427 CG2 VAL A 34 4.176 8.257 -3.709 1.00 0.00 C ATOM 428 H VAL A 34 7.113 10.294 -1.728 1.00 0.00 H ATOM 429 HA VAL A 34 4.248 10.003 -1.643 1.00 0.00 H ATOM 430 HB VAL A 34 5.445 9.957 -3.788 1.00 0.00 H ATOM 431 HG11 VAL A 34 7.150 8.579 -4.290 1.00 0.00 H ATOM 432 HG12 VAL A 34 6.433 7.212 -3.438 1.00 0.00 H ATOM 433 HG13 VAL A 34 7.311 8.449 -2.539 1.00 0.00 H ATOM 434 HG21 VAL A 34 3.274 8.620 -3.236 1.00 0.00 H ATOM 435 HG22 VAL A 34 4.311 7.212 -3.470 1.00 0.00 H ATOM 436 HG23 VAL A 34 4.093 8.374 -4.779 1.00 0.00 H ATOM 437 N ARG A 35 3.876 7.598 -0.840 1.00 0.00 N ATOM 438 CA ARG A 35 3.645 6.386 -0.063 1.00 0.00 C ATOM 439 C ARG A 35 3.248 5.223 -0.965 1.00 0.00 C ATOM 440 O ARG A 35 2.070 5.034 -1.269 1.00 0.00 O ATOM 441 CB ARG A 35 2.557 6.628 0.985 1.00 0.00 C ATOM 442 CG ARG A 35 2.535 5.585 2.091 1.00 0.00 C ATOM 443 CD ARG A 35 3.558 5.898 3.171 1.00 0.00 C ATOM 444 NE ARG A 35 4.773 5.101 3.020 1.00 0.00 N ATOM 445 CZ ARG A 35 5.662 4.911 3.995 1.00 0.00 C ATOM 446 NH1 ARG A 35 5.474 5.460 5.188 1.00 0.00 N ATOM 447 NH2 ARG A 35 6.740 4.172 3.774 1.00 0.00 N ATOM 448 H ARG A 35 3.134 7.990 -1.347 1.00 0.00 H ATOM 449 HA ARG A 35 4.566 6.136 0.441 1.00 0.00 H ATOM 450 HB2 ARG A 35 2.714 7.597 1.435 1.00 0.00 H ATOM 451 HB3 ARG A 35 1.594 6.621 0.495 1.00 0.00 H ATOM 452 HG2 ARG A 35 1.552 5.567 2.536 1.00 0.00 H ATOM 453 HG3 ARG A 35 2.758 4.618 1.665 1.00 0.00 H ATOM 454 HD2 ARG A 35 3.817 6.945 3.112 1.00 0.00 H ATOM 455 HD3 ARG A 35 3.119 5.690 4.135 1.00 0.00 H ATOM 456 HE ARG A 35 4.937 4.684 2.149 1.00 0.00 H ATOM 457 HH11 ARG A 35 4.664 6.019 5.362 1.00 0.00 H ATOM 458 HH12 ARG A 35 6.144 5.313 5.916 1.00 0.00 H ATOM 459 HH21 ARG A 35 6.886 3.757 2.875 1.00 0.00 H ATOM 460 HH22 ARG A 35 7.407 4.030 4.505 1.00 0.00 H ATOM 461 N LYS A 36 4.237 4.442 -1.386 1.00 0.00 N ATOM 462 CA LYS A 36 3.990 3.293 -2.248 1.00 0.00 C ATOM 463 C LYS A 36 3.494 2.104 -1.431 1.00 0.00 C ATOM 464 O LYS A 36 3.583 2.104 -0.205 1.00 0.00 O ATOM 465 CB LYS A 36 5.266 2.913 -3.004 1.00 0.00 C ATOM 466 CG LYS A 36 5.016 2.467 -4.437 1.00 0.00 C ATOM 467 CD LYS A 36 4.548 3.622 -5.307 1.00 0.00 C ATOM 468 CE LYS A 36 4.003 3.130 -6.639 1.00 0.00 C ATOM 469 NZ LYS A 36 5.036 3.168 -7.711 1.00 0.00 N ATOM 470 H LYS A 36 5.156 4.641 -1.107 1.00 0.00 H ATOM 471 HA LYS A 36 3.228 3.569 -2.961 1.00 0.00 H ATOM 472 HB2 LYS A 36 5.924 3.768 -3.027 1.00 0.00 H ATOM 473 HB3 LYS A 36 5.755 2.106 -2.480 1.00 0.00 H ATOM 474 HG2 LYS A 36 5.934 2.071 -4.845 1.00 0.00 H ATOM 475 HG3 LYS A 36 4.258 1.697 -4.438 1.00 0.00 H ATOM 476 HD2 LYS A 36 3.769 4.159 -4.788 1.00 0.00 H ATOM 477 HD3 LYS A 36 5.383 4.283 -5.491 1.00 0.00 H ATOM 478 HE2 LYS A 36 3.659 2.113 -6.520 1.00 0.00 H ATOM 479 HE3 LYS A 36 3.173 3.758 -6.928 1.00 0.00 H ATOM 480 HZ1 LYS A 36 4.937 2.340 -8.332 1.00 0.00 H ATOM 481 HZ2 LYS A 36 5.987 3.163 -7.293 1.00 0.00 H ATOM 482 HZ3 LYS A 36 4.926 4.031 -8.282 1.00 0.00 H ATOM 483 N PHE A 37 2.971 1.092 -2.116 1.00 0.00 N ATOM 484 CA PHE A 37 2.463 -0.100 -1.446 1.00 0.00 C ATOM 485 C PHE A 37 2.765 -1.353 -2.260 1.00 0.00 C ATOM 486 O PHE A 37 2.138 -1.604 -3.289 1.00 0.00 O ATOM 487 CB PHE A 37 0.956 0.024 -1.215 1.00 0.00 C ATOM 488 CG PHE A 37 0.602 0.851 -0.011 1.00 0.00 C ATOM 489 CD1 PHE A 37 0.599 0.288 1.255 1.00 0.00 C ATOM 490 CD2 PHE A 37 0.274 2.190 -0.147 1.00 0.00 C ATOM 491 CE1 PHE A 37 0.275 1.047 2.364 1.00 0.00 C ATOM 492 CE2 PHE A 37 -0.052 2.953 0.958 1.00 0.00 C ATOM 493 CZ PHE A 37 -0.050 2.381 2.215 1.00 0.00 C ATOM 494 H PHE A 37 2.925 1.148 -3.093 1.00 0.00 H ATOM 495 HA PHE A 37 2.959 -0.178 -0.490 1.00 0.00 H ATOM 496 HB2 PHE A 37 0.502 0.485 -2.079 1.00 0.00 H ATOM 497 HB3 PHE A 37 0.538 -0.962 -1.077 1.00 0.00 H ATOM 498 HD1 PHE A 37 0.855 -0.755 1.373 1.00 0.00 H ATOM 499 HD2 PHE A 37 0.272 2.638 -1.129 1.00 0.00 H ATOM 500 HE1 PHE A 37 0.277 0.597 3.347 1.00 0.00 H ATOM 501 HE2 PHE A 37 -0.306 3.996 0.839 1.00 0.00 H ATOM 502 HZ PHE A 37 -0.304 2.976 3.081 1.00 0.00 H ATOM 503 N ILE A 38 3.732 -2.135 -1.792 1.00 0.00 N ATOM 504 CA ILE A 38 4.125 -3.361 -2.474 1.00 0.00 C ATOM 505 C ILE A 38 3.511 -4.584 -1.801 1.00 0.00 C ATOM 506 O ILE A 38 3.340 -4.613 -0.583 1.00 0.00 O ATOM 507 CB ILE A 38 5.654 -3.514 -2.486 1.00 0.00 C ATOM 508 CG1 ILE A 38 6.193 -3.460 -1.056 1.00 0.00 C ATOM 509 CG2 ILE A 38 6.290 -2.427 -3.339 1.00 0.00 C ATOM 510 CD1 ILE A 38 7.400 -4.338 -0.831 1.00 0.00 C ATOM 511 H ILE A 38 4.200 -1.881 -0.967 1.00 0.00 H ATOM 512 HA ILE A 38 3.778 -3.306 -3.495 1.00 0.00 H ATOM 513 HB ILE A 38 5.897 -4.471 -2.921 1.00 0.00 H ATOM 514 HG12 ILE A 38 6.474 -2.445 -0.824 1.00 0.00 H ATOM 515 HG13 ILE A 38 5.418 -3.778 -0.375 1.00 0.00 H ATOM 516 HG21 ILE A 38 6.637 -1.625 -2.702 1.00 0.00 H ATOM 517 HG22 ILE A 38 5.560 -2.042 -4.035 1.00 0.00 H ATOM 518 HG23 ILE A 38 7.126 -2.840 -3.885 1.00 0.00 H ATOM 519 HD11 ILE A 38 8.227 -3.970 -1.419 1.00 0.00 H ATOM 520 HD12 ILE A 38 7.168 -5.350 -1.128 1.00 0.00 H ATOM 521 HD13 ILE A 38 7.665 -4.321 0.215 1.00 0.00 H ATOM 522 N CYS A 39 3.188 -5.596 -2.600 1.00 0.00 N ATOM 523 CA CYS A 39 2.600 -6.823 -2.078 1.00 0.00 C ATOM 524 C CYS A 39 3.684 -7.762 -1.559 1.00 0.00 C ATOM 525 O CYS A 39 4.347 -8.450 -2.336 1.00 0.00 O ATOM 526 CB CYS A 39 1.774 -7.520 -3.160 1.00 0.00 C ATOM 527 SG CYS A 39 -0.014 -7.182 -3.065 1.00 0.00 S ATOM 528 H CYS A 39 3.352 -5.516 -3.564 1.00 0.00 H ATOM 529 HA CYS A 39 1.950 -6.556 -1.258 1.00 0.00 H ATOM 530 HB2 CYS A 39 2.118 -7.194 -4.131 1.00 0.00 H ATOM 531 HB3 CYS A 39 1.912 -8.588 -3.077 1.00 0.00 H ATOM 532 N ASP A 40 3.863 -7.783 -0.242 1.00 0.00 N ATOM 533 CA ASP A 40 4.870 -8.634 0.380 1.00 0.00 C ATOM 534 C ASP A 40 4.316 -10.028 0.651 1.00 0.00 C ATOM 535 O ASP A 40 3.369 -10.192 1.421 1.00 0.00 O ATOM 536 CB ASP A 40 5.363 -8.006 1.684 1.00 0.00 C ATOM 537 CG ASP A 40 6.559 -8.736 2.261 1.00 0.00 C ATOM 538 OD1 ASP A 40 6.758 -9.919 1.913 1.00 0.00 O ATOM 539 OD2 ASP A 40 7.298 -8.125 3.063 1.00 0.00 O ATOM 540 H ASP A 40 3.306 -7.210 0.325 1.00 0.00 H ATOM 541 HA ASP A 40 5.701 -8.718 -0.305 1.00 0.00 H ATOM 542 HB2 ASP A 40 5.646 -6.981 1.499 1.00 0.00 H ATOM 543 HB3 ASP A 40 4.565 -8.029 2.411 1.00 0.00 H ATOM 544 N ARG A 41 4.915 -11.032 0.017 1.00 0.00 N ATOM 545 CA ARG A 41 4.483 -12.414 0.190 1.00 0.00 C ATOM 546 C ARG A 41 5.610 -13.273 0.756 1.00 0.00 C ATOM 547 O ARG A 41 5.630 -14.490 0.569 1.00 0.00 O ATOM 548 CB ARG A 41 4.006 -12.991 -1.142 1.00 0.00 C ATOM 549 CG ARG A 41 2.732 -13.812 -1.029 1.00 0.00 C ATOM 550 CD ARG A 41 2.731 -14.979 -2.003 1.00 0.00 C ATOM 551 NE ARG A 41 1.415 -15.193 -2.600 1.00 0.00 N ATOM 552 CZ ARG A 41 1.161 -16.119 -3.522 1.00 0.00 C ATOM 553 NH1 ARG A 41 2.129 -16.919 -3.954 1.00 0.00 N ATOM 554 NH2 ARG A 41 -0.064 -16.245 -4.014 1.00 0.00 N ATOM 555 H ARG A 41 5.665 -10.838 -0.582 1.00 0.00 H ATOM 556 HA ARG A 41 3.660 -12.419 0.889 1.00 0.00 H ATOM 557 HB2 ARG A 41 3.825 -12.177 -1.828 1.00 0.00 H ATOM 558 HB3 ARG A 41 4.782 -13.624 -1.546 1.00 0.00 H ATOM 559 HG2 ARG A 41 2.652 -14.197 -0.023 1.00 0.00 H ATOM 560 HG3 ARG A 41 1.885 -13.176 -1.242 1.00 0.00 H ATOM 561 HD2 ARG A 41 3.444 -14.777 -2.789 1.00 0.00 H ATOM 562 HD3 ARG A 41 3.026 -15.873 -1.473 1.00 0.00 H ATOM 563 HE ARG A 41 0.683 -14.615 -2.300 1.00 0.00 H ATOM 564 HH11 ARG A 41 3.054 -16.829 -3.586 1.00 0.00 H ATOM 565 HH12 ARG A 41 1.931 -17.613 -4.646 1.00 0.00 H ATOM 566 HH21 ARG A 41 -0.796 -15.644 -3.693 1.00 0.00 H ATOM 567 HH22 ARG A 41 -0.256 -16.940 -4.706 1.00 0.00 H ATOM 568 N ASP A 42 6.545 -12.633 1.449 1.00 0.00 N ATOM 569 CA ASP A 42 7.674 -13.338 2.042 1.00 0.00 C ATOM 570 C ASP A 42 7.266 -14.025 3.342 1.00 0.00 C ATOM 571 O ASP A 42 7.862 -15.025 3.740 1.00 0.00 O ATOM 572 CB ASP A 42 8.827 -12.367 2.304 1.00 0.00 C ATOM 573 CG ASP A 42 9.677 -12.132 1.072 1.00 0.00 C ATOM 574 OD1 ASP A 42 10.232 -13.114 0.536 1.00 0.00 O ATOM 575 OD2 ASP A 42 9.787 -10.964 0.641 1.00 0.00 O ATOM 576 H ASP A 42 6.473 -11.663 1.564 1.00 0.00 H ATOM 577 HA ASP A 42 8.002 -14.090 1.340 1.00 0.00 H ATOM 578 HB2 ASP A 42 8.424 -11.419 2.628 1.00 0.00 H ATOM 579 HB3 ASP A 42 9.458 -12.770 3.084 1.00 0.00 H ATOM 580 N GLY A 43 6.247 -13.479 4.002 1.00 0.00 N ATOM 581 CA GLY A 43 5.780 -14.054 5.250 1.00 0.00 C ATOM 582 C GLY A 43 4.319 -14.456 5.197 1.00 0.00 C ATOM 583 O GLY A 43 3.984 -15.626 5.379 1.00 0.00 O ATOM 584 H GLY A 43 5.811 -12.682 3.639 1.00 0.00 H ATOM 585 HA2 GLY A 43 6.374 -14.928 5.477 1.00 0.00 H ATOM 586 HA3 GLY A 43 5.913 -13.328 6.039 1.00 0.00 H ATOM 587 N GLU A 44 3.447 -13.484 4.948 1.00 0.00 N ATOM 588 CA GLU A 44 2.013 -13.745 4.875 1.00 0.00 C ATOM 589 C GLU A 44 1.489 -13.536 3.457 1.00 0.00 C ATOM 590 O GLU A 44 1.111 -14.491 2.778 1.00 0.00 O ATOM 591 CB GLU A 44 1.259 -12.837 5.850 1.00 0.00 C ATOM 592 CG GLU A 44 -0.204 -13.213 6.023 1.00 0.00 C ATOM 593 CD GLU A 44 -1.138 -12.277 5.281 1.00 0.00 C ATOM 594 OE1 GLU A 44 -1.051 -12.215 4.036 1.00 0.00 O ATOM 595 OE2 GLU A 44 -1.956 -11.606 5.945 1.00 0.00 O ATOM 596 H GLU A 44 3.774 -12.571 4.812 1.00 0.00 H ATOM 597 HA GLU A 44 1.849 -14.774 5.156 1.00 0.00 H ATOM 598 HB2 GLU A 44 1.738 -12.891 6.816 1.00 0.00 H ATOM 599 HB3 GLU A 44 1.307 -11.821 5.489 1.00 0.00 H ATOM 600 HG2 GLU A 44 -0.352 -14.215 5.648 1.00 0.00 H ATOM 601 HG3 GLU A 44 -0.447 -13.182 7.075 1.00 0.00 H ATOM 602 N GLY A 45 1.466 -12.282 3.015 1.00 0.00 N ATOM 603 CA GLY A 45 0.985 -11.974 1.681 1.00 0.00 C ATOM 604 C GLY A 45 0.052 -10.780 1.661 1.00 0.00 C ATOM 605 O GLY A 45 -1.097 -10.887 1.229 1.00 0.00 O ATOM 606 H GLY A 45 1.778 -11.560 3.599 1.00 0.00 H ATOM 607 HA2 GLY A 45 1.831 -11.767 1.044 1.00 0.00 H ATOM 608 HA3 GLY A 45 0.459 -12.834 1.293 1.00 0.00 H ATOM 609 N VAL A 46 0.545 -9.637 2.129 1.00 0.00 N ATOM 610 CA VAL A 46 -0.255 -8.420 2.160 1.00 0.00 C ATOM 611 C VAL A 46 0.522 -7.234 1.599 1.00 0.00 C ATOM 612 O VAL A 46 1.753 -7.240 1.577 1.00 0.00 O ATOM 613 CB VAL A 46 -0.718 -8.085 3.593 1.00 0.00 C ATOM 614 CG1 VAL A 46 -1.571 -9.211 4.157 1.00 0.00 C ATOM 615 CG2 VAL A 46 0.479 -7.811 4.493 1.00 0.00 C ATOM 616 H VAL A 46 1.467 -9.613 2.458 1.00 0.00 H ATOM 617 HA VAL A 46 -1.132 -8.584 1.550 1.00 0.00 H ATOM 618 HB VAL A 46 -1.323 -7.191 3.555 1.00 0.00 H ATOM 619 HG11 VAL A 46 -1.922 -9.836 3.350 1.00 0.00 H ATOM 620 HG12 VAL A 46 -2.416 -8.793 4.683 1.00 0.00 H ATOM 621 HG13 VAL A 46 -0.980 -9.803 4.840 1.00 0.00 H ATOM 622 HG21 VAL A 46 1.354 -8.296 4.087 1.00 0.00 H ATOM 623 HG22 VAL A 46 0.281 -8.194 5.483 1.00 0.00 H ATOM 624 HG23 VAL A 46 0.651 -6.745 4.547 1.00 0.00 H ATOM 625 N CYS A 47 -0.205 -6.216 1.153 1.00 0.00 N ATOM 626 CA CYS A 47 0.415 -5.019 0.602 1.00 0.00 C ATOM 627 C CYS A 47 0.658 -3.993 1.699 1.00 0.00 C ATOM 628 O CYS A 47 -0.283 -3.521 2.339 1.00 0.00 O ATOM 629 CB CYS A 47 -0.468 -4.417 -0.493 1.00 0.00 C ATOM 630 SG CYS A 47 0.458 -3.539 -1.794 1.00 0.00 S ATOM 631 H CYS A 47 -1.181 -6.268 1.203 1.00 0.00 H ATOM 632 HA CYS A 47 1.364 -5.304 0.173 1.00 0.00 H ATOM 633 HB2 CYS A 47 -1.030 -5.207 -0.968 1.00 0.00 H ATOM 634 HB3 CYS A 47 -1.155 -3.714 -0.045 1.00 0.00 H ATOM 635 N VAL A 48 1.928 -3.659 1.916 1.00 0.00 N ATOM 636 CA VAL A 48 2.304 -2.694 2.942 1.00 0.00 C ATOM 637 C VAL A 48 3.034 -1.498 2.336 1.00 0.00 C ATOM 638 O VAL A 48 3.532 -1.569 1.213 1.00 0.00 O ATOM 639 CB VAL A 48 3.204 -3.344 4.010 1.00 0.00 C ATOM 640 CG1 VAL A 48 2.414 -4.345 4.839 1.00 0.00 C ATOM 641 CG2 VAL A 48 4.406 -4.012 3.358 1.00 0.00 C ATOM 642 H VAL A 48 2.629 -4.077 1.374 1.00 0.00 H ATOM 643 HA VAL A 48 1.401 -2.348 3.424 1.00 0.00 H ATOM 644 HB VAL A 48 3.564 -2.570 4.670 1.00 0.00 H ATOM 645 HG11 VAL A 48 3.074 -4.833 5.539 1.00 0.00 H ATOM 646 HG12 VAL A 48 1.972 -5.083 4.186 1.00 0.00 H ATOM 647 HG13 VAL A 48 1.634 -3.828 5.377 1.00 0.00 H ATOM 648 HG21 VAL A 48 5.283 -3.850 3.968 1.00 0.00 H ATOM 649 HG22 VAL A 48 4.567 -3.587 2.378 1.00 0.00 H ATOM 650 HG23 VAL A 48 4.222 -5.072 3.266 1.00 0.00 H ATOM 651 N PRO A 49 3.108 -0.378 3.076 1.00 0.00 N ATOM 652 CA PRO A 49 3.781 0.837 2.606 1.00 0.00 C ATOM 653 C PRO A 49 5.196 0.563 2.108 1.00 0.00 C ATOM 654 O PRO A 49 5.866 -0.355 2.584 1.00 0.00 O ATOM 655 CB PRO A 49 3.815 1.727 3.848 1.00 0.00 C ATOM 656 CG PRO A 49 2.659 1.273 4.668 1.00 0.00 C ATOM 657 CD PRO A 49 2.539 -0.206 4.428 1.00 0.00 C ATOM 658 HA PRO A 49 3.215 1.325 1.825 1.00 0.00 H ATOM 659 HB2 PRO A 49 4.752 1.586 4.369 1.00 0.00 H ATOM 660 HB3 PRO A 49 3.711 2.762 3.558 1.00 0.00 H ATOM 661 HG2 PRO A 49 2.850 1.469 5.714 1.00 0.00 H ATOM 662 HG3 PRO A 49 1.760 1.779 4.349 1.00 0.00 H ATOM 663 HD2 PRO A 49 3.113 -0.754 5.160 1.00 0.00 H ATOM 664 HD3 PRO A 49 1.504 -0.510 4.452 1.00 0.00 H ATOM 665 N PHE A 50 5.647 1.364 1.148 1.00 0.00 N ATOM 666 CA PHE A 50 6.983 1.209 0.585 1.00 0.00 C ATOM 667 C PHE A 50 7.436 2.491 -0.107 1.00 0.00 C ATOM 668 O PHE A 50 6.803 3.538 0.027 1.00 0.00 O ATOM 669 CB PHE A 50 7.012 0.043 -0.403 1.00 0.00 C ATOM 670 CG PHE A 50 8.244 -0.809 -0.286 1.00 0.00 C ATOM 671 CD1 PHE A 50 8.604 -1.364 0.932 1.00 0.00 C ATOM 672 CD2 PHE A 50 9.041 -1.055 -1.392 1.00 0.00 C ATOM 673 CE1 PHE A 50 9.736 -2.148 1.044 1.00 0.00 C ATOM 674 CE2 PHE A 50 10.174 -1.839 -1.286 1.00 0.00 C ATOM 675 CZ PHE A 50 10.522 -2.386 -0.066 1.00 0.00 C ATOM 676 H PHE A 50 5.067 2.078 0.809 1.00 0.00 H ATOM 677 HA PHE A 50 7.662 0.996 1.397 1.00 0.00 H ATOM 678 HB2 PHE A 50 6.154 -0.588 -0.230 1.00 0.00 H ATOM 679 HB3 PHE A 50 6.970 0.432 -1.411 1.00 0.00 H ATOM 680 HD1 PHE A 50 7.989 -1.178 1.801 1.00 0.00 H ATOM 681 HD2 PHE A 50 8.769 -0.628 -2.346 1.00 0.00 H ATOM 682 HE1 PHE A 50 10.006 -2.574 1.999 1.00 0.00 H ATOM 683 HE2 PHE A 50 10.787 -2.024 -2.156 1.00 0.00 H ATOM 684 HZ PHE A 50 11.407 -2.999 0.018 1.00 0.00 H ATOM 685 N ASP A 51 8.535 2.399 -0.850 1.00 0.00 N ATOM 686 CA ASP A 51 9.072 3.552 -1.565 1.00 0.00 C ATOM 687 C ASP A 51 9.889 3.108 -2.773 1.00 0.00 C ATOM 688 O ASP A 51 10.504 2.043 -2.763 1.00 0.00 O ATOM 689 CB ASP A 51 9.938 4.401 -0.632 1.00 0.00 C ATOM 690 CG ASP A 51 9.774 5.886 -0.887 1.00 0.00 C ATOM 691 OD1 ASP A 51 10.244 6.362 -1.941 1.00 0.00 O ATOM 692 OD2 ASP A 51 9.177 6.572 -0.031 1.00 0.00 O ATOM 693 H ASP A 51 8.995 1.537 -0.919 1.00 0.00 H ATOM 694 HA ASP A 51 8.238 4.146 -1.908 1.00 0.00 H ATOM 695 HB2 ASP A 51 9.660 4.197 0.392 1.00 0.00 H ATOM 696 HB3 ASP A 51 10.976 4.140 -0.778 1.00 0.00 H ATOM 697 N GLY A 52 9.890 3.934 -3.815 1.00 0.00 N ATOM 698 CA GLY A 52 10.634 3.610 -5.018 1.00 0.00 C ATOM 699 C GLY A 52 12.118 3.442 -4.754 1.00 0.00 C ATOM 700 O GLY A 52 12.560 3.481 -3.605 1.00 0.00 O ATOM 701 H GLY A 52 9.381 4.770 -3.767 1.00 0.00 H ATOM 702 HA2 GLY A 52 10.247 2.692 -5.432 1.00 0.00 H ATOM 703 HA3 GLY A 52 10.496 4.404 -5.738 1.00 0.00 H TER 704 GLY A 52