ATOM 1 N THR A 1 4.305 2.010 1.458 1.00 1.00 N ATOM 2 CA THR A 1 3.738 1.782 0.070 1.00 1.00 C ATOM 3 C THR A 1 3.730 3.067 -0.722 1.00 1.00 C ATOM 4 O THR A 1 3.709 4.148 -0.142 1.00 1.00 O ATOM 5 CB THR A 1 2.293 1.274 0.165 1.00 1.00 C ATOM 6 OG1 THR A 1 1.559 2.060 1.097 1.00 1.00 O ATOM 7 CG2 THR A 1 2.265 -0.161 0.684 1.00 1.00 C ATOM 8 H1 THR A 1 3.503 2.432 1.987 1.00 1.00 H ATOM 9 H2 THR A 1 5.091 2.687 1.440 1.00 1.00 H ATOM 10 H3 THR A 1 4.576 1.120 1.918 1.00 1.00 H ATOM 11 HA THR A 1 4.361 1.072 -0.447 1.00 1.00 H ATOM 12 HB THR A 1 1.792 1.301 -0.824 1.00 1.00 H ATOM 13 HG1 THR A 1 0.617 1.769 1.044 1.00 1.00 H ATOM 14 HG21 THR A 1 2.663 -0.243 1.716 1.00 0.00 H ATOM 15 HG22 THR A 1 2.837 -0.841 0.017 1.00 0.00 H ATOM 16 HG23 THR A 1 1.213 -0.527 0.707 1.00 0.00 H ATOM 17 N VAL A 2 3.777 2.990 -2.064 1.00 1.00 N ATOM 18 CA VAL A 2 3.716 4.111 -2.966 1.00 1.00 C ATOM 19 C VAL A 2 3.200 3.427 -4.205 1.00 1.00 C ATOM 20 O VAL A 2 3.624 2.317 -4.510 1.00 1.00 O ATOM 21 CB VAL A 2 5.060 4.758 -3.341 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.831 6.015 -4.207 1.00 1.00 C ATOM 23 CG2 VAL A 2 5.899 5.132 -2.104 1.00 1.00 C ATOM 24 H VAL A 2 3.760 2.157 -2.621 1.00 1.00 H ATOM 25 HA VAL A 2 2.990 4.835 -2.620 1.00 1.00 H ATOM 26 HB VAL A 2 5.659 4.031 -3.942 1.00 1.00 H ATOM 27 HG11 VAL A 2 4.154 6.728 -3.702 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.399 5.749 -5.195 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.803 6.518 -4.402 1.00 0.00 H ATOM 30 HG21 VAL A 2 6.215 4.223 -1.553 1.00 0.00 H ATOM 31 HG22 VAL A 2 5.327 5.787 -1.416 1.00 0.00 H ATOM 32 HG23 VAL A 2 6.821 5.668 -2.419 1.00 0.00 H ATOM 33 N ILE A 3 2.265 4.040 -4.919 1.00 1.00 N ATOM 34 CA ILE A 3 2.005 3.861 -6.295 1.00 1.00 C ATOM 35 C ILE A 3 2.055 5.289 -6.781 1.00 1.00 C ATOM 36 O ILE A 3 1.770 6.229 -6.037 1.00 1.00 O ATOM 37 CB ILE A 3 0.620 3.305 -6.568 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.286 3.261 -5.318 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.835 1.920 -7.196 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.717 2.811 -5.648 1.00 1.00 C ATOM 41 H ILE A 3 1.768 4.836 -4.654 1.00 1.00 H ATOM 42 HA ILE A 3 2.795 3.299 -6.777 1.00 1.00 H ATOM 43 HB ILE A 3 0.123 3.972 -7.299 1.00 1.00 H ATOM 44 HG12 ILE A 3 0.139 2.564 -4.567 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.334 4.276 -4.860 1.00 0.00 H ATOM 46 HG21 ILE A 3 1.306 1.238 -6.454 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.500 1.987 -8.082 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.121 1.478 -7.521 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.727 1.787 -6.079 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.183 3.495 -6.388 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.355 2.792 -4.740 1.00 0.00 H ATOM 52 N ASP A 4 2.404 5.479 -8.049 1.00 1.00 N ATOM 53 CA ASP A 4 2.588 6.752 -8.691 1.00 1.00 C ATOM 54 C ASP A 4 1.363 7.146 -9.503 1.00 1.00 C ATOM 55 O ASP A 4 1.404 7.570 -10.659 1.00 1.00 O ATOM 56 CB ASP A 4 3.928 6.812 -9.468 1.00 1.00 C ATOM 57 CG ASP A 4 4.573 8.167 -9.285 1.00 1.00 C ATOM 58 OD1 ASP A 4 3.930 9.207 -9.584 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.720 8.225 -8.785 1.00 1.00 O ATOM 60 H ASP A 4 2.566 4.684 -8.581 1.00 1.00 H ATOM 61 HA ASP A 4 2.609 7.442 -7.881 1.00 1.00 H ATOM 62 HB2 ASP A 4 4.631 6.061 -9.046 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.798 6.596 -10.544 1.00 1.00 H ATOM 64 N VAL A 5 0.216 7.049 -8.823 1.00 1.00 N ATOM 65 CA VAL A 5 -1.021 7.664 -9.221 1.00 1.00 C ATOM 66 C VAL A 5 -1.028 9.007 -8.535 1.00 1.00 C ATOM 67 O VAL A 5 -0.950 9.083 -7.308 1.00 1.00 O ATOM 68 CB VAL A 5 -2.257 6.860 -8.846 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.526 7.608 -9.304 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.167 5.481 -9.529 1.00 1.00 C ATOM 71 H VAL A 5 0.275 6.687 -7.903 1.00 1.00 H ATOM 72 HA VAL A 5 -1.014 7.815 -10.286 1.00 1.00 H ATOM 73 HB VAL A 5 -2.300 6.711 -7.743 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.491 7.810 -10.396 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.653 8.573 -8.768 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.431 6.999 -9.103 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.296 4.900 -9.161 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.072 5.597 -10.630 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.085 4.892 -9.326 1.00 0.00 H ATOM 80 N LYS A 6 -1.033 10.101 -9.316 1.00 1.00 N ATOM 81 CA LYS A 6 -0.786 11.428 -8.797 1.00 1.00 C ATOM 82 C LYS A 6 -2.072 12.086 -8.332 1.00 1.00 C ATOM 83 O LYS A 6 -3.143 11.886 -8.906 1.00 1.00 O ATOM 84 CB LYS A 6 -0.047 12.343 -9.808 1.00 1.00 C ATOM 85 CG LYS A 6 1.228 11.741 -10.419 1.00 1.00 C ATOM 86 CD LYS A 6 0.990 11.072 -11.788 1.00 1.00 C ATOM 87 CE LYS A 6 2.260 10.643 -12.537 1.00 1.00 C ATOM 88 NZ LYS A 6 2.867 9.455 -11.922 1.00 1.00 N ATOM 89 H LYS A 6 -1.187 10.039 -10.293 1.00 1.00 H ATOM 90 HA LYS A 6 -0.144 11.339 -7.933 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.739 12.648 -10.622 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.231 13.270 -9.256 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.944 12.584 -10.575 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.696 11.037 -9.696 1.00 1.00 H ATOM 95 HD2 LYS A 6 0.304 10.204 -11.680 1.00 1.00 H ATOM 96 HD3 LYS A 6 0.468 11.821 -12.431 1.00 1.00 H ATOM 97 HE2 LYS A 6 1.999 10.382 -13.589 1.00 1.00 H ATOM 98 HE3 LYS A 6 3.010 11.464 -12.548 1.00 1.00 H ATOM 99 HZ1 LYS A 6 2.153 8.716 -11.717 1.00 1.00 H ATOM 100 HZ2 LYS A 6 3.286 9.653 -10.968 1.00 1.00 H ATOM 101 HZ3 LYS A 6 3.621 9.048 -12.500 1.00 0.00 H ATOM 102 N CYS A 7 -2.006 12.868 -7.244 1.00 1.00 N ATOM 103 CA CYS A 7 -3.177 13.395 -6.608 1.00 1.00 C ATOM 104 C CYS A 7 -3.039 14.754 -5.973 1.00 1.00 C ATOM 105 O CYS A 7 -1.997 15.178 -5.487 1.00 1.00 O ATOM 106 CB CYS A 7 -3.691 12.432 -5.514 1.00 1.00 C ATOM 107 SG CYS A 7 -2.409 11.655 -4.484 1.00 1.00 S ATOM 108 H CYS A 7 -1.154 13.028 -6.753 1.00 1.00 H ATOM 109 HA CYS A 7 -3.949 13.513 -7.355 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.415 12.945 -4.858 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.243 11.645 -6.054 1.00 1.00 H ATOM 112 N THR A 8 -4.209 15.407 -5.917 1.00 1.00 N ATOM 113 CA THR A 8 -4.574 16.473 -5.004 1.00 1.00 C ATOM 114 C THR A 8 -5.278 15.880 -3.814 1.00 1.00 C ATOM 115 O THR A 8 -5.086 16.228 -2.653 1.00 1.00 O ATOM 116 CB THR A 8 -5.528 17.447 -5.691 1.00 1.00 C ATOM 117 OG1 THR A 8 -4.837 18.164 -6.699 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.118 18.491 -4.734 1.00 1.00 C ATOM 119 H THR A 8 -4.969 15.049 -6.465 1.00 1.00 H ATOM 120 HA THR A 8 -3.701 16.937 -4.636 1.00 1.00 H ATOM 121 HB THR A 8 -6.366 16.890 -6.171 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.413 17.513 -7.266 1.00 1.00 H ATOM 123 HG21 THR A 8 -5.304 19.033 -4.210 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.787 18.025 -3.980 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.718 19.227 -5.312 1.00 0.00 H ATOM 126 N SER A 9 -6.147 14.919 -4.111 1.00 1.00 N ATOM 127 CA SER A 9 -7.147 14.406 -3.184 1.00 1.00 C ATOM 128 C SER A 9 -6.808 13.004 -2.724 1.00 1.00 C ATOM 129 O SER A 9 -6.277 12.218 -3.511 1.00 1.00 O ATOM 130 CB SER A 9 -8.561 14.359 -3.839 1.00 1.00 C ATOM 131 OG SER A 9 -9.602 13.914 -2.961 1.00 1.00 O ATOM 132 H SER A 9 -6.045 14.566 -5.041 1.00 1.00 H ATOM 133 HA SER A 9 -7.187 15.064 -2.330 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.814 15.382 -4.168 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.530 13.717 -4.743 1.00 1.00 H ATOM 136 HG SER A 9 -10.347 14.516 -3.101 1.00 1.00 H ATOM 137 N PRO A 10 -7.142 12.568 -1.509 1.00 1.00 N ATOM 138 CA PRO A 10 -7.126 11.150 -1.171 1.00 1.00 C ATOM 139 C PRO A 10 -8.108 10.346 -1.989 1.00 1.00 C ATOM 140 O PRO A 10 -7.911 9.150 -2.170 1.00 1.00 O ATOM 141 CB PRO A 10 -7.524 11.138 0.302 1.00 1.00 C ATOM 142 CG PRO A 10 -8.362 12.402 0.498 1.00 1.00 C ATOM 143 CD PRO A 10 -7.658 13.398 -0.410 1.00 1.00 C ATOM 144 HA PRO A 10 -6.148 10.736 -1.371 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.036 10.206 0.619 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.598 11.259 0.884 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.399 12.234 0.139 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.389 12.742 1.554 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.368 14.183 -0.754 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.797 13.879 0.098 1.00 1.00 H ATOM 151 N LYS A 11 -9.173 10.962 -2.527 1.00 1.00 N ATOM 152 CA LYS A 11 -10.167 10.229 -3.296 1.00 1.00 C ATOM 153 C LYS A 11 -9.609 9.622 -4.572 1.00 1.00 C ATOM 154 O LYS A 11 -9.938 8.500 -4.943 1.00 1.00 O ATOM 155 CB LYS A 11 -11.454 11.049 -3.564 1.00 1.00 C ATOM 156 CG LYS A 11 -12.304 11.314 -2.304 1.00 1.00 C ATOM 157 CD LYS A 11 -12.949 10.037 -1.722 1.00 1.00 C ATOM 158 CE LYS A 11 -13.889 10.304 -0.539 1.00 1.00 C ATOM 159 NZ LYS A 11 -14.472 9.034 -0.040 1.00 1.00 N ATOM 160 H LYS A 11 -9.261 11.956 -2.401 1.00 1.00 H ATOM 161 HA LYS A 11 -10.424 9.379 -2.704 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.167 12.018 -4.030 1.00 1.00 H ATOM 163 HB3 LYS A 11 -12.093 10.508 -4.300 1.00 1.00 H ATOM 164 HG2 LYS A 11 -11.674 11.815 -1.534 1.00 1.00 H ATOM 165 HG3 LYS A 11 -13.115 12.027 -2.586 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.513 9.539 -2.545 1.00 1.00 H ATOM 167 HD3 LYS A 11 -12.137 9.347 -1.399 1.00 1.00 H ATOM 168 HE2 LYS A 11 -13.331 10.783 0.288 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.722 10.973 -0.849 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -13.713 8.385 0.247 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.031 8.582 -0.790 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -15.092 9.222 0.766 1.00 0.00 H ATOM 173 N GLN A 12 -8.648 10.308 -5.203 1.00 1.00 N ATOM 174 CA GLN A 12 -7.921 9.828 -6.367 1.00 1.00 C ATOM 175 C GLN A 12 -7.064 8.590 -6.094 1.00 1.00 C ATOM 176 O GLN A 12 -6.640 7.887 -7.005 1.00 1.00 O ATOM 177 CB GLN A 12 -7.001 10.953 -6.903 1.00 1.00 C ATOM 178 CG GLN A 12 -7.742 12.239 -7.336 1.00 1.00 C ATOM 179 CD GLN A 12 -6.749 13.324 -7.740 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.463 14.228 -6.952 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.192 13.231 -8.965 1.00 1.00 N ATOM 182 H GLN A 12 -8.350 11.166 -4.800 1.00 1.00 H ATOM 183 HA GLN A 12 -8.636 9.540 -7.121 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.283 11.213 -6.092 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.412 10.564 -7.766 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.429 12.052 -8.184 1.00 1.00 H ATOM 187 HG3 GLN A 12 -8.332 12.658 -6.497 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.377 12.439 -9.538 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.525 13.918 -9.240 1.00 0.00 H ATOM 190 N CYS A 13 -6.817 8.277 -4.809 1.00 1.00 N ATOM 191 CA CYS A 13 -6.076 7.108 -4.388 1.00 1.00 C ATOM 192 C CYS A 13 -6.993 5.905 -4.196 1.00 1.00 C ATOM 193 O CYS A 13 -6.559 4.753 -4.268 1.00 1.00 O ATOM 194 CB CYS A 13 -5.328 7.477 -3.086 1.00 1.00 C ATOM 195 SG CYS A 13 -4.143 6.286 -2.390 1.00 1.00 S ATOM 196 H CYS A 13 -7.221 8.831 -4.076 1.00 1.00 H ATOM 197 HA CYS A 13 -5.349 6.851 -5.140 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.789 8.425 -3.301 1.00 1.00 H ATOM 199 HB3 CYS A 13 -6.077 7.695 -2.301 1.00 1.00 H ATOM 200 N LEU A 14 -8.315 6.130 -3.985 1.00 1.00 N ATOM 201 CA LEU A 14 -9.250 5.083 -3.668 1.00 1.00 C ATOM 202 C LEU A 14 -9.440 4.062 -4.794 1.00 1.00 C ATOM 203 O LEU A 14 -9.277 2.874 -4.511 1.00 1.00 O ATOM 204 CB LEU A 14 -10.593 5.717 -3.216 1.00 1.00 C ATOM 205 CG LEU A 14 -10.844 5.696 -1.696 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.060 6.803 -0.976 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.343 5.829 -1.394 1.00 1.00 C ATOM 208 H LEU A 14 -8.784 7.005 -4.133 1.00 1.00 H ATOM 209 HA LEU A 14 -8.842 4.519 -2.838 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.651 6.765 -3.565 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.414 5.198 -3.734 1.00 1.00 H ATOM 212 HG LEU A 14 -10.502 4.705 -1.304 1.00 1.00 H ATOM 213 HD11 LEU A 14 -10.445 7.803 -1.253 1.00 0.00 H ATOM 214 HD12 LEU A 14 -8.987 6.770 -1.257 1.00 0.00 H ATOM 215 HD13 LEU A 14 -10.132 6.680 0.116 1.00 0.00 H ATOM 216 HD21 LEU A 14 -12.896 4.983 -1.861 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.735 6.779 -1.809 1.00 0.00 H ATOM 218 HD23 LEU A 14 -12.514 5.791 -0.298 1.00 0.00 H ATOM 219 N PRO A 15 -9.753 4.391 -6.055 1.00 1.00 N ATOM 220 CA PRO A 15 -9.865 3.383 -7.101 1.00 1.00 C ATOM 221 C PRO A 15 -8.568 2.641 -7.435 1.00 1.00 C ATOM 222 O PRO A 15 -8.748 1.450 -7.678 1.00 1.00 O ATOM 223 CB PRO A 15 -10.513 4.113 -8.291 1.00 1.00 C ATOM 224 CG PRO A 15 -10.259 5.609 -8.062 1.00 1.00 C ATOM 225 CD PRO A 15 -10.029 5.744 -6.554 1.00 1.00 C ATOM 226 HA PRO A 15 -10.531 2.608 -6.744 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.131 3.763 -9.272 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.612 3.928 -8.259 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.335 5.912 -8.601 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.101 6.235 -8.419 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.151 6.406 -6.388 1.00 1.00 H ATOM 232 HD3 PRO A 15 -10.900 6.175 -6.017 1.00 1.00 H ATOM 233 N PRO A 16 -7.307 3.101 -7.472 1.00 1.00 N ATOM 234 CA PRO A 16 -6.173 2.194 -7.623 1.00 1.00 C ATOM 235 C PRO A 16 -5.947 1.349 -6.399 1.00 1.00 C ATOM 236 O PRO A 16 -5.642 0.164 -6.512 1.00 1.00 O ATOM 237 CB PRO A 16 -4.967 3.108 -7.883 1.00 1.00 C ATOM 238 CG PRO A 16 -5.396 4.488 -7.385 1.00 1.00 C ATOM 239 CD PRO A 16 -6.901 4.497 -7.637 1.00 1.00 C ATOM 240 HA PRO A 16 -6.359 1.511 -8.428 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.047 2.755 -7.375 1.00 1.00 H ATOM 242 HB3 PRO A 16 -4.798 3.152 -8.978 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.196 4.565 -6.295 1.00 1.00 H ATOM 244 HG3 PRO A 16 -4.880 5.319 -7.903 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.403 5.166 -6.912 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.127 4.818 -8.678 1.00 1.00 H ATOM 247 N CYS A 17 -6.097 1.914 -5.199 1.00 1.00 N ATOM 248 CA CYS A 17 -5.920 1.190 -3.964 1.00 1.00 C ATOM 249 C CYS A 17 -6.832 -0.013 -3.881 1.00 1.00 C ATOM 250 O CYS A 17 -6.438 -1.153 -3.640 1.00 1.00 O ATOM 251 CB CYS A 17 -6.170 2.127 -2.761 1.00 1.00 C ATOM 252 SG CYS A 17 -5.859 1.408 -1.127 1.00 1.00 S ATOM 253 H CYS A 17 -6.311 2.881 -5.141 1.00 1.00 H ATOM 254 HA CYS A 17 -4.899 0.872 -3.977 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.504 3.009 -2.877 1.00 1.00 H ATOM 256 HB3 CYS A 17 -7.212 2.512 -2.802 1.00 1.00 H ATOM 257 N LYS A 18 -8.113 0.219 -4.153 1.00 1.00 N ATOM 258 CA LYS A 18 -9.130 -0.793 -4.252 1.00 1.00 C ATOM 259 C LYS A 18 -9.058 -1.690 -5.479 1.00 1.00 C ATOM 260 O LYS A 18 -9.765 -2.693 -5.572 1.00 1.00 O ATOM 261 CB LYS A 18 -10.517 -0.107 -4.094 1.00 1.00 C ATOM 262 CG LYS A 18 -11.763 -1.006 -3.983 1.00 1.00 C ATOM 263 CD LYS A 18 -11.806 -1.881 -2.717 1.00 1.00 C ATOM 264 CE LYS A 18 -12.109 -3.360 -2.987 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.933 -4.005 -3.598 1.00 1.00 N ATOM 266 H LYS A 18 -8.358 1.156 -4.428 1.00 1.00 H ATOM 267 HA LYS A 18 -8.897 -1.484 -3.461 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.472 0.528 -3.186 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.654 0.571 -4.962 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.657 -0.338 -3.969 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.859 -1.621 -4.902 1.00 1.00 H ATOM 272 HD2 LYS A 18 -10.859 -1.782 -2.141 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.611 -1.480 -2.055 1.00 1.00 H ATOM 274 HE2 LYS A 18 -12.339 -3.888 -2.037 1.00 1.00 H ATOM 275 HE3 LYS A 18 -12.973 -3.462 -3.679 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.116 -3.933 -2.940 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -10.645 -3.480 -4.466 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.097 -4.992 -3.855 1.00 0.00 H ATOM 279 N ALA A 19 -8.196 -1.376 -6.445 1.00 1.00 N ATOM 280 CA ALA A 19 -8.045 -2.159 -7.654 1.00 1.00 C ATOM 281 C ALA A 19 -7.366 -3.476 -7.364 1.00 1.00 C ATOM 282 O ALA A 19 -7.918 -4.570 -7.443 1.00 1.00 O ATOM 283 CB ALA A 19 -7.201 -1.383 -8.685 1.00 1.00 C ATOM 284 H ALA A 19 -7.492 -0.691 -6.246 1.00 1.00 H ATOM 285 HA ALA A 19 -9.022 -2.375 -8.063 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.178 -1.165 -8.311 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.682 -0.409 -8.899 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.095 -1.962 -9.624 1.00 1.00 H ATOM 289 N GLN A 20 -6.092 -3.314 -7.017 1.00 1.00 N ATOM 290 CA GLN A 20 -5.090 -4.315 -6.907 1.00 1.00 C ATOM 291 C GLN A 20 -4.774 -4.591 -5.462 1.00 1.00 C ATOM 292 O GLN A 20 -4.604 -5.726 -5.028 1.00 1.00 O ATOM 293 CB GLN A 20 -3.775 -3.868 -7.600 1.00 1.00 C ATOM 294 CG GLN A 20 -3.925 -3.487 -9.089 1.00 1.00 C ATOM 295 CD GLN A 20 -2.610 -2.929 -9.633 1.00 1.00 C ATOM 296 OE1 GLN A 20 -2.420 -1.721 -9.758 1.00 1.00 O ATOM 297 NE2 GLN A 20 -1.657 -3.828 -9.961 1.00 1.00 N ATOM 298 H GLN A 20 -5.778 -2.394 -6.912 1.00 1.00 H ATOM 299 HA GLN A 20 -5.494 -5.175 -7.362 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.367 -2.981 -7.062 1.00 1.00 H ATOM 301 HB3 GLN A 20 -3.025 -4.686 -7.505 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.239 -4.362 -9.692 1.00 1.00 H ATOM 303 HG3 GLN A 20 -4.682 -2.686 -9.212 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.826 -4.799 -9.830 1.00 0.00 H ATOM 305 HE22 GLN A 20 -0.804 -3.461 -10.317 1.00 0.00 H ATOM 306 N PHE A 21 -4.630 -3.507 -4.685 1.00 1.00 N ATOM 307 CA PHE A 21 -3.847 -3.517 -3.487 1.00 1.00 C ATOM 308 C PHE A 21 -4.624 -3.944 -2.266 1.00 1.00 C ATOM 309 O PHE A 21 -4.054 -4.458 -1.308 1.00 1.00 O ATOM 310 CB PHE A 21 -3.278 -2.102 -3.302 1.00 1.00 C ATOM 311 CG PHE A 21 -2.210 -1.835 -4.324 1.00 1.00 C ATOM 312 CD1 PHE A 21 -0.953 -2.448 -4.205 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.474 -1.032 -5.444 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.009 -2.281 -5.202 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.516 -0.880 -6.452 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.267 -1.502 -6.330 1.00 1.00 C ATOM 317 H PHE A 21 -4.901 -2.593 -4.974 1.00 1.00 H ATOM 318 HA PHE A 21 -3.043 -4.236 -3.582 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.080 -1.345 -3.401 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.843 -2.005 -2.301 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.745 -3.084 -3.356 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.442 -0.567 -5.557 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.967 -2.775 -5.113 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.747 -0.304 -7.338 1.00 1.00 H ATOM 325 HZ PHE A 21 0.459 -1.393 -7.114 1.00 1.00 H ATOM 326 N GLY A 22 -5.961 -3.786 -2.237 1.00 1.00 N ATOM 327 CA GLY A 22 -6.642 -4.478 -1.165 1.00 1.00 C ATOM 328 C GLY A 22 -8.132 -4.481 -1.160 1.00 1.00 C ATOM 329 O GLY A 22 -8.823 -3.767 -1.885 1.00 1.00 O ATOM 330 H GLY A 22 -6.451 -3.267 -2.940 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.355 -5.516 -1.253 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.327 -4.020 -0.245 1.00 1.00 H ATOM 333 N ILE A 23 -8.692 -5.354 -0.305 1.00 1.00 N ATOM 334 CA ILE A 23 -10.113 -5.451 -0.035 1.00 1.00 C ATOM 335 C ILE A 23 -10.624 -4.281 0.758 1.00 1.00 C ATOM 336 O ILE A 23 -11.475 -3.519 0.314 1.00 1.00 O ATOM 337 CB ILE A 23 -10.517 -6.786 0.548 1.00 1.00 C ATOM 338 CG1 ILE A 23 -10.000 -7.961 -0.314 1.00 1.00 C ATOM 339 CG2 ILE A 23 -12.054 -6.852 0.722 1.00 1.00 C ATOM 340 CD1 ILE A 23 -10.232 -9.340 0.310 1.00 1.00 C ATOM 341 H ILE A 23 -8.112 -5.937 0.248 1.00 1.00 H ATOM 342 HA ILE A 23 -10.624 -5.400 -0.953 1.00 1.00 H ATOM 343 HB ILE A 23 -10.038 -6.851 1.532 1.00 1.00 H ATOM 344 HG12 ILE A 23 -10.500 -7.930 -1.307 1.00 0.00 H ATOM 345 HG13 ILE A 23 -8.907 -7.859 -0.489 1.00 0.00 H ATOM 346 HG21 ILE A 23 -12.565 -6.770 -0.252 1.00 0.00 H ATOM 347 HG22 ILE A 23 -12.435 -6.048 1.387 1.00 0.00 H ATOM 348 HG23 ILE A 23 -12.355 -7.818 1.181 1.00 0.00 H ATOM 349 HD11 ILE A 23 -11.315 -9.570 0.399 1.00 0.00 H ATOM 350 HD12 ILE A 23 -9.777 -9.393 1.324 1.00 0.00 H ATOM 351 HD13 ILE A 23 -9.771 -10.135 -0.306 1.00 0.00 H ATOM 352 N ARG A 24 -10.076 -4.120 1.969 1.00 1.00 N ATOM 353 CA ARG A 24 -10.519 -3.150 2.945 1.00 1.00 C ATOM 354 C ARG A 24 -9.527 -1.994 3.006 1.00 1.00 C ATOM 355 O ARG A 24 -9.555 -1.158 3.903 1.00 1.00 O ATOM 356 CB ARG A 24 -10.601 -3.883 4.311 1.00 1.00 C ATOM 357 CG ARG A 24 -11.510 -3.207 5.360 1.00 1.00 C ATOM 358 CD ARG A 24 -10.846 -2.972 6.725 1.00 1.00 C ATOM 359 NE ARG A 24 -9.849 -1.909 6.447 1.00 1.00 N ATOM 360 CZ ARG A 24 -8.627 -1.791 6.970 1.00 1.00 C ATOM 361 NH1 ARG A 24 -8.210 -2.481 8.013 1.00 1.00 N ATOM 362 NH2 ARG A 24 -7.781 -0.973 6.357 1.00 1.00 N ATOM 363 H ARG A 24 -9.331 -4.710 2.258 1.00 1.00 H ATOM 364 HA ARG A 24 -11.488 -2.750 2.669 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.024 -4.898 4.125 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.578 -4.038 4.720 1.00 1.00 H ATOM 367 HG2 ARG A 24 -11.875 -2.239 4.947 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.401 -3.856 5.500 1.00 1.00 H ATOM 369 HD2 ARG A 24 -11.579 -2.592 7.473 1.00 1.00 H ATOM 370 HD3 ARG A 24 -10.357 -3.899 7.100 1.00 1.00 H ATOM 371 HE ARG A 24 -9.891 -1.473 5.536 1.00 1.00 H ATOM 372 HH11 ARG A 24 -8.801 -3.104 8.484 1.00 0.00 H ATOM 373 HH12 ARG A 24 -7.197 -2.468 8.194 1.00 0.00 H ATOM 374 HH21 ARG A 24 -8.060 -0.468 5.556 1.00 0.00 H ATOM 375 HH22 ARG A 24 -6.814 -0.943 6.705 1.00 0.00 H ATOM 376 N ALA A 25 -8.590 -1.956 2.046 1.00 1.00 N ATOM 377 CA ALA A 25 -7.430 -1.067 2.082 1.00 1.00 C ATOM 378 C ALA A 25 -7.756 0.424 2.148 1.00 1.00 C ATOM 379 O ALA A 25 -8.757 0.893 1.610 1.00 1.00 O ATOM 380 CB ALA A 25 -6.474 -1.363 0.908 1.00 1.00 C ATOM 381 H ALA A 25 -8.708 -2.588 1.283 1.00 1.00 H ATOM 382 HA ALA A 25 -6.894 -1.287 2.996 1.00 1.00 H ATOM 383 HB1 ALA A 25 -6.977 -1.215 -0.064 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.092 -2.401 0.965 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.588 -0.692 0.941 1.00 1.00 H ATOM 386 N GLY A 26 -6.907 1.207 2.851 1.00 1.00 N ATOM 387 CA GLY A 26 -7.117 2.630 3.064 1.00 1.00 C ATOM 388 C GLY A 26 -6.252 3.362 2.110 1.00 1.00 C ATOM 389 O GLY A 26 -5.376 2.786 1.491 1.00 1.00 O ATOM 390 H GLY A 26 -6.014 0.852 3.134 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.140 2.877 2.848 1.00 1.00 H ATOM 392 HA3 GLY A 26 -6.800 2.919 4.051 1.00 1.00 H ATOM 393 N ALA A 27 -6.446 4.658 1.929 1.00 1.00 N ATOM 394 CA ALA A 27 -5.896 5.277 0.757 1.00 1.00 C ATOM 395 C ALA A 27 -5.774 6.765 0.978 1.00 1.00 C ATOM 396 O ALA A 27 -6.734 7.441 1.351 1.00 1.00 O ATOM 397 CB ALA A 27 -6.862 5.004 -0.405 1.00 1.00 C ATOM 398 H ALA A 27 -7.052 5.187 2.504 1.00 1.00 H ATOM 399 HA ALA A 27 -4.903 4.880 0.555 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.881 5.346 -0.139 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.924 3.913 -0.594 1.00 1.00 H ATOM 402 HB3 ALA A 27 -6.547 5.501 -1.340 1.00 1.00 H ATOM 403 N LYS A 28 -4.579 7.337 0.758 1.00 1.00 N ATOM 404 CA LYS A 28 -4.452 8.778 0.868 1.00 1.00 C ATOM 405 C LYS A 28 -3.367 9.298 -0.019 1.00 1.00 C ATOM 406 O LYS A 28 -2.626 8.562 -0.658 1.00 1.00 O ATOM 407 CB LYS A 28 -4.335 9.303 2.339 1.00 1.00 C ATOM 408 CG LYS A 28 -3.211 8.705 3.206 1.00 1.00 C ATOM 409 CD LYS A 28 -1.789 9.266 2.995 1.00 1.00 C ATOM 410 CE LYS A 28 -1.340 10.359 3.976 1.00 1.00 C ATOM 411 NZ LYS A 28 -2.022 11.638 3.689 1.00 1.00 N ATOM 412 H LYS A 28 -3.793 6.778 0.447 1.00 1.00 H ATOM 413 HA LYS A 28 -5.344 9.224 0.450 1.00 1.00 H ATOM 414 HB2 LYS A 28 -4.315 10.409 2.362 1.00 1.00 H ATOM 415 HB3 LYS A 28 -5.292 9.000 2.832 1.00 1.00 H ATOM 416 HG2 LYS A 28 -3.484 8.794 4.283 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.198 7.609 2.993 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.096 8.409 3.164 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.640 9.576 1.942 1.00 1.00 H ATOM 420 HE2 LYS A 28 -1.567 10.059 5.023 1.00 1.00 H ATOM 421 HE3 LYS A 28 -0.244 10.525 3.880 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -3.047 11.507 3.774 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -1.782 11.941 2.709 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -1.712 12.373 4.357 1.00 0.00 H ATOM 425 N CYS A 29 -3.263 10.630 -0.092 1.00 1.00 N ATOM 426 CA CYS A 29 -2.287 11.315 -0.912 1.00 1.00 C ATOM 427 C CYS A 29 -1.128 11.801 -0.051 1.00 1.00 C ATOM 428 O CYS A 29 -1.327 12.245 1.077 1.00 1.00 O ATOM 429 CB CYS A 29 -2.933 12.507 -1.663 1.00 1.00 C ATOM 430 SG CYS A 29 -1.938 13.042 -3.082 1.00 1.00 S ATOM 431 H CYS A 29 -3.890 11.175 0.434 1.00 1.00 H ATOM 432 HA CYS A 29 -1.890 10.626 -1.648 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.926 12.186 -2.048 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.115 13.360 -0.972 1.00 1.00 H ATOM 435 N MET A 30 0.104 11.687 -0.558 1.00 1.00 N ATOM 436 CA MET A 30 1.299 12.271 0.012 1.00 1.00 C ATOM 437 C MET A 30 2.394 12.241 -1.028 1.00 1.00 C ATOM 438 O MET A 30 2.437 11.325 -1.847 1.00 1.00 O ATOM 439 CB MET A 30 1.760 11.440 1.220 1.00 1.00 C ATOM 440 CG MET A 30 2.859 12.054 2.100 1.00 1.00 C ATOM 441 SD MET A 30 3.190 11.025 3.557 1.00 1.00 S ATOM 442 CE MET A 30 4.489 12.101 4.229 1.00 1.00 C ATOM 443 H MET A 30 0.245 11.179 -1.407 1.00 1.00 H ATOM 444 HA MET A 30 1.094 13.298 0.284 1.00 1.00 H ATOM 445 HB2 MET A 30 0.858 11.288 1.847 1.00 1.00 H ATOM 446 HB3 MET A 30 2.089 10.444 0.857 1.00 1.00 H ATOM 447 HG2 MET A 30 3.796 12.171 1.512 1.00 1.00 H ATOM 448 HG3 MET A 30 2.544 13.070 2.429 1.00 1.00 H ATOM 449 HE1 MET A 30 4.107 13.122 4.442 1.00 1.00 H ATOM 450 HE2 MET A 30 5.345 12.194 3.525 1.00 1.00 H ATOM 451 HE3 MET A 30 4.889 11.689 5.181 1.00 1.00 H ATOM 452 N ASN A 31 3.293 13.248 -1.061 1.00 1.00 N ATOM 453 CA ASN A 31 4.335 13.397 -2.087 1.00 1.00 C ATOM 454 C ASN A 31 3.699 13.597 -3.469 1.00 1.00 C ATOM 455 O ASN A 31 4.227 13.226 -4.509 1.00 1.00 O ATOM 456 CB ASN A 31 5.377 12.227 -1.996 1.00 1.00 C ATOM 457 CG ASN A 31 6.515 12.244 -3.023 1.00 1.00 C ATOM 458 OD1 ASN A 31 6.637 11.313 -3.823 1.00 1.00 O ATOM 459 ND2 ASN A 31 7.373 13.283 -2.993 1.00 1.00 N ATOM 460 H ASN A 31 3.218 13.962 -0.374 1.00 1.00 H ATOM 461 HA ASN A 31 4.843 14.328 -1.878 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.832 12.221 -0.984 1.00 1.00 H ATOM 463 HB3 ASN A 31 4.858 11.260 -2.143 1.00 1.00 H ATOM 464 HD21 ASN A 31 7.282 14.006 -2.318 1.00 0.00 H ATOM 465 HD22 ASN A 31 8.116 13.272 -3.657 1.00 0.00 H ATOM 466 N GLY A 32 2.483 14.176 -3.471 1.00 1.00 N ATOM 467 CA GLY A 32 1.645 14.325 -4.659 1.00 1.00 C ATOM 468 C GLY A 32 1.146 13.034 -5.261 1.00 1.00 C ATOM 469 O GLY A 32 0.698 13.021 -6.401 1.00 1.00 O ATOM 470 H GLY A 32 2.135 14.530 -2.608 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.769 14.896 -4.387 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.230 14.817 -5.426 1.00 1.00 H ATOM 473 N LYS A 33 1.206 11.893 -4.541 1.00 1.00 N ATOM 474 CA LYS A 33 0.830 10.628 -5.114 1.00 1.00 C ATOM 475 C LYS A 33 0.277 9.694 -4.051 1.00 1.00 C ATOM 476 O LYS A 33 0.428 9.881 -2.842 1.00 1.00 O ATOM 477 CB LYS A 33 2.007 10.001 -5.909 1.00 1.00 C ATOM 478 CG LYS A 33 3.264 9.719 -5.072 1.00 1.00 C ATOM 479 CD LYS A 33 4.535 9.463 -5.900 1.00 1.00 C ATOM 480 CE LYS A 33 5.036 10.685 -6.689 1.00 1.00 C ATOM 481 NZ LYS A 33 6.281 10.337 -7.393 1.00 1.00 N ATOM 482 H LYS A 33 1.562 11.841 -3.614 1.00 1.00 H ATOM 483 HA LYS A 33 0.010 10.792 -5.798 1.00 1.00 H ATOM 484 HB2 LYS A 33 1.675 9.068 -6.416 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.257 10.729 -6.715 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.467 10.572 -4.385 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.058 8.804 -4.479 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.344 9.145 -5.202 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.339 8.621 -6.600 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.287 10.996 -7.449 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.244 11.538 -6.010 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.074 9.484 -7.999 1.00 1.00 H ATOM 493 HZ2 LYS A 33 7.025 10.080 -6.720 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.596 11.098 -8.016 1.00 0.00 H ATOM 495 N CYS A 34 -0.418 8.655 -4.492 1.00 1.00 N ATOM 496 CA CYS A 34 -1.189 7.740 -3.663 1.00 1.00 C ATOM 497 C CYS A 34 -0.372 6.916 -2.686 1.00 1.00 C ATOM 498 O CYS A 34 0.816 6.651 -2.840 1.00 1.00 O ATOM 499 CB CYS A 34 -2.054 6.835 -4.577 1.00 1.00 C ATOM 500 SG CYS A 34 -3.120 5.503 -3.933 1.00 1.00 S ATOM 501 H CYS A 34 -0.518 8.601 -5.488 1.00 1.00 H ATOM 502 HA CYS A 34 -1.863 8.343 -3.070 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.724 7.531 -5.119 1.00 1.00 H ATOM 504 HB3 CYS A 34 -1.350 6.355 -5.281 1.00 1.00 H ATOM 505 N LYS A 35 -1.038 6.549 -1.592 1.00 1.00 N ATOM 506 CA LYS A 35 -0.521 5.826 -0.474 1.00 1.00 C ATOM 507 C LYS A 35 -1.648 4.923 -0.061 1.00 1.00 C ATOM 508 O LYS A 35 -2.486 5.275 0.753 1.00 1.00 O ATOM 509 CB LYS A 35 -0.111 6.733 0.710 1.00 1.00 C ATOM 510 CG LYS A 35 0.956 7.787 0.396 1.00 1.00 C ATOM 511 CD LYS A 35 2.325 7.172 0.061 1.00 1.00 C ATOM 512 CE LYS A 35 3.292 8.104 -0.667 1.00 1.00 C ATOM 513 NZ LYS A 35 2.719 8.472 -1.972 1.00 1.00 N ATOM 514 H LYS A 35 -2.018 6.779 -1.519 1.00 1.00 H ATOM 515 HA LYS A 35 0.276 5.207 -0.811 1.00 1.00 H ATOM 516 HB2 LYS A 35 -1.019 7.276 1.057 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.232 6.098 1.554 1.00 1.00 H ATOM 518 HG2 LYS A 35 0.576 8.414 -0.434 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.071 8.452 1.282 1.00 1.00 H ATOM 520 HD2 LYS A 35 2.799 6.827 1.009 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.184 6.262 -0.557 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.492 9.030 -0.089 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.255 7.577 -0.847 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.117 9.327 -1.906 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.101 7.700 -2.329 1.00 1.00 H ATOM 526 HZ3 LYS A 35 3.462 8.668 -2.667 1.00 0.00 H ATOM 527 N CYS A 36 -1.719 3.758 -0.706 1.00 1.00 N ATOM 528 CA CYS A 36 -2.633 2.689 -0.354 1.00 1.00 C ATOM 529 C CYS A 36 -2.108 1.866 0.810 1.00 1.00 C ATOM 530 O CYS A 36 -0.965 1.408 0.801 1.00 1.00 O ATOM 531 CB CYS A 36 -2.877 1.783 -1.570 1.00 1.00 C ATOM 532 SG CYS A 36 -4.092 0.455 -1.321 1.00 1.00 S ATOM 533 H CYS A 36 -1.148 3.631 -1.505 1.00 1.00 H ATOM 534 HA CYS A 36 -3.581 3.110 -0.094 1.00 1.00 H ATOM 535 HB2 CYS A 36 -3.207 2.418 -2.422 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.907 1.343 -1.843 1.00 1.00 H ATOM 537 N TYR A 37 -2.929 1.675 1.849 1.00 1.00 N ATOM 538 CA TYR A 37 -2.611 0.976 3.067 1.00 1.00 C ATOM 539 C TYR A 37 -3.399 -0.319 3.117 1.00 1.00 C ATOM 540 O TYR A 37 -4.559 -0.295 3.536 1.00 1.00 O ATOM 541 CB TYR A 37 -3.041 1.850 4.275 1.00 1.00 C ATOM 542 CG TYR A 37 -2.135 3.043 4.445 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.336 4.207 3.692 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.086 3.013 5.380 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.483 5.306 3.840 1.00 1.00 C ATOM 546 CE2 TYR A 37 -0.247 4.127 5.551 1.00 1.00 C ATOM 547 CZ TYR A 37 -0.444 5.273 4.771 1.00 1.00 C ATOM 548 OH TYR A 37 0.375 6.402 4.929 1.00 1.00 O ATOM 549 H TYR A 37 -3.861 2.059 1.852 1.00 1.00 H ATOM 550 HA TYR A 37 -1.556 0.758 3.136 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.079 2.220 4.140 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.018 1.257 5.208 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.153 4.247 2.985 1.00 1.00 H ATOM 554 HD2 TYR A 37 -0.941 2.129 5.986 1.00 1.00 H ATOM 555 HE1 TYR A 37 -1.636 6.181 3.235 1.00 1.00 H ATOM 556 HE2 TYR A 37 0.532 4.089 6.287 1.00 1.00 H ATOM 557 HH TYR A 37 0.892 6.251 5.727 1.00 1.00 H ATOM 558 N PRO A 38 -2.880 -1.476 2.716 1.00 1.00 N ATOM 559 CA PRO A 38 -3.505 -2.765 3.003 1.00 1.00 C ATOM 560 C PRO A 38 -3.228 -3.217 4.432 1.00 1.00 C ATOM 561 O PRO A 38 -2.531 -4.202 4.652 1.00 1.00 O ATOM 562 CB PRO A 38 -2.865 -3.686 1.950 1.00 1.00 C ATOM 563 CG PRO A 38 -1.456 -3.116 1.762 1.00 1.00 C ATOM 564 CD PRO A 38 -1.676 -1.611 1.895 1.00 1.00 C ATOM 565 HA PRO A 38 -4.577 -2.706 2.907 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.858 -4.756 2.247 1.00 1.00 H ATOM 567 HB3 PRO A 38 -3.426 -3.586 0.994 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.810 -3.479 2.594 1.00 1.00 H ATOM 569 HG3 PRO A 38 -1.009 -3.411 0.791 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.801 -1.122 2.376 1.00 1.00 H ATOM 571 HD3 PRO A 38 -1.873 -1.160 0.897 1.00 1.00 H ATOM 572 N HIS A 39 -3.785 -2.494 5.406 1.00 1.00 N ATOM 573 CA HIS A 39 -3.709 -2.782 6.814 1.00 1.00 C ATOM 574 C HIS A 39 -4.946 -2.120 7.449 1.00 1.00 C ATOM 575 O HIS A 39 -5.279 -0.975 7.042 1.00 1.00 O ATOM 576 CB HIS A 39 -2.437 -2.171 7.444 1.00 1.00 C ATOM 577 CG HIS A 39 -2.136 -2.668 8.835 1.00 1.00 C ATOM 578 ND1 HIS A 39 -3.105 -2.814 9.802 1.00 1.00 N ATOM 579 CD2 HIS A 39 -0.968 -3.035 9.427 1.00 1.00 C ATOM 580 CE1 HIS A 39 -2.491 -3.256 10.922 1.00 1.00 C ATOM 581 NE2 HIS A 39 -1.193 -3.401 10.744 1.00 1.00 N ATOM 582 OXT HIS A 39 -5.611 -2.732 8.327 1.00 1.00 O ATOM 583 H HIS A 39 -4.317 -1.677 5.200 1.00 1.00 H ATOM 584 HA HIS A 39 -3.755 -3.852 6.979 1.00 1.00 H ATOM 585 HB2 HIS A 39 -1.589 -2.424 6.777 1.00 1.00 H ATOM 586 HB3 HIS A 39 -2.533 -1.065 7.469 1.00 1.00 H ATOM 587 HD1 HIS A 39 -4.092 -2.703 9.625 1.00 1.00 H ATOM 588 HD2 HIS A 39 0.024 -3.069 9.016 1.00 1.00 H ATOM 589 HE1 HIS A 39 -3.021 -3.473 11.851 1.00 1.00 H TER 590 HIS A 39