ATOM 1 N GLU A 10 -13.965 -11.020 17.544 1.00 0.00 N ATOM 2 CA GLU A 10 -12.901 -11.961 17.133 1.00 0.00 C ATOM 3 C GLU A 10 -12.816 -12.019 15.609 1.00 0.00 C ATOM 4 O GLU A 10 -13.840 -11.951 14.927 1.00 0.00 O ATOM 5 CB GLU A 10 -13.181 -13.361 17.697 1.00 0.00 C ATOM 6 CG GLU A 10 -12.089 -14.375 17.379 1.00 0.00 C ATOM 7 CD GLU A 10 -12.431 -15.776 17.848 1.00 0.00 C ATOM 8 OE1 GLU A 10 -12.115 -16.117 19.008 1.00 0.00 O ATOM 9 OE2 GLU A 10 -13.013 -16.550 17.055 1.00 0.00 O ATOM 10 H1 GLU A 10 -14.014 -10.960 18.578 1.00 0.00 H ATOM 11 H2 GLU A 10 -14.885 -11.338 17.182 1.00 0.00 H ATOM 12 H3 GLU A 10 -13.771 -10.072 17.162 1.00 0.00 H ATOM 13 HA GLU A 10 -11.961 -11.598 17.526 1.00 0.00 H ATOM 14 HB2 GLU A 10 -13.276 -13.290 18.772 1.00 0.00 H ATOM 15 HB3 GLU A 10 -14.114 -13.724 17.286 1.00 0.00 H ATOM 16 HG2 GLU A 10 -11.936 -14.396 16.308 1.00 0.00 H ATOM 17 HG3 GLU A 10 -11.173 -14.061 17.861 1.00 0.00 H ATOM 18 N ASN A 11 -11.593 -12.157 15.090 1.00 0.00 N ATOM 19 CA ASN A 11 -11.339 -12.177 13.646 1.00 0.00 C ATOM 20 C ASN A 11 -11.789 -10.870 12.997 1.00 0.00 C ATOM 21 O ASN A 11 -12.947 -10.718 12.606 1.00 0.00 O ATOM 22 CB ASN A 11 -12.014 -13.383 12.957 1.00 0.00 C ATOM 23 CG ASN A 11 -11.380 -14.713 13.340 1.00 0.00 C ATOM 24 OD1 ASN A 11 -10.393 -15.142 12.733 1.00 0.00 O ATOM 25 ND2 ASN A 11 -11.953 -15.386 14.327 1.00 0.00 N ATOM 26 H ASN A 11 -10.828 -12.236 15.702 1.00 0.00 H ATOM 27 HA ASN A 11 -10.268 -12.265 13.515 1.00 0.00 H ATOM 28 HB2 ASN A 11 -13.058 -13.408 13.235 1.00 0.00 H ATOM 29 HB3 ASN A 11 -11.938 -13.265 11.886 1.00 0.00 H ATOM 30 HD21 ASN A 11 -12.747 -14.998 14.754 1.00 0.00 H ATOM 31 HD22 ASN A 11 -11.560 -16.245 14.592 1.00 0.00 H ATOM 32 N VAL A 12 -10.862 -9.924 12.904 1.00 0.00 N ATOM 33 CA VAL A 12 -11.124 -8.615 12.308 1.00 0.00 C ATOM 34 C VAL A 12 -10.317 -8.455 11.021 1.00 0.00 C ATOM 35 O VAL A 12 -9.892 -7.353 10.668 1.00 0.00 O ATOM 36 CB VAL A 12 -10.767 -7.472 13.295 1.00 0.00 C ATOM 37 CG1 VAL A 12 -11.659 -7.530 14.534 1.00 0.00 C ATOM 38 CG2 VAL A 12 -9.288 -7.526 13.688 1.00 0.00 C ATOM 39 H VAL A 12 -9.959 -10.114 13.239 1.00 0.00 H ATOM 40 HA VAL A 12 -12.179 -8.551 12.073 1.00 0.00 H ATOM 41 HB VAL A 12 -10.949 -6.526 12.798 1.00 0.00 H ATOM 42 HG11 VAL A 12 -11.412 -6.713 15.197 1.00 0.00 H ATOM 43 HG12 VAL A 12 -11.504 -8.469 15.047 1.00 0.00 H ATOM 44 HG13 VAL A 12 -12.694 -7.450 14.235 1.00 0.00 H ATOM 45 HG21 VAL A 12 -8.675 -7.431 12.803 1.00 0.00 H ATOM 46 HG22 VAL A 12 -9.076 -8.469 14.170 1.00 0.00 H ATOM 47 HG23 VAL A 12 -9.065 -6.716 14.367 1.00 0.00 H ATOM 48 N SER A 13 -10.141 -9.564 10.306 1.00 0.00 N ATOM 49 CA SER A 13 -9.290 -9.599 9.121 1.00 0.00 C ATOM 50 C SER A 13 -9.890 -8.783 7.971 1.00 0.00 C ATOM 51 O SER A 13 -10.585 -9.317 7.103 1.00 0.00 O ATOM 52 CB SER A 13 -9.056 -11.052 8.695 1.00 0.00 C ATOM 53 OG SER A 13 -8.522 -11.813 9.769 1.00 0.00 O ATOM 54 H SER A 13 -10.614 -10.381 10.573 1.00 0.00 H ATOM 55 HA SER A 13 -8.338 -9.163 9.390 1.00 0.00 H ATOM 56 HB2 SER A 13 -9.995 -11.495 8.391 1.00 0.00 H ATOM 57 HB3 SER A 13 -8.360 -11.079 7.870 1.00 0.00 H ATOM 58 HG SER A 13 -8.795 -11.414 10.608 1.00 0.00 H ATOM 59 N GLN A 14 -9.641 -7.479 8.008 1.00 0.00 N ATOM 60 CA GLN A 14 -10.038 -6.562 6.949 1.00 0.00 C ATOM 61 C GLN A 14 -9.299 -5.244 7.145 1.00 0.00 C ATOM 62 O GLN A 14 -9.730 -4.381 7.914 1.00 0.00 O ATOM 63 CB GLN A 14 -11.563 -6.344 6.942 1.00 0.00 C ATOM 64 CG GLN A 14 -12.059 -5.420 5.829 1.00 0.00 C ATOM 65 CD GLN A 14 -11.605 -5.851 4.442 1.00 0.00 C ATOM 66 OE1 GLN A 14 -11.401 -7.038 4.172 1.00 0.00 O ATOM 67 NE2 GLN A 14 -11.458 -4.891 3.548 1.00 0.00 N ATOM 68 H GLN A 14 -9.176 -7.113 8.792 1.00 0.00 H ATOM 69 HA GLN A 14 -9.735 -6.995 6.003 1.00 0.00 H ATOM 70 HB2 GLN A 14 -12.049 -7.303 6.825 1.00 0.00 H ATOM 71 HB3 GLN A 14 -11.857 -5.920 7.892 1.00 0.00 H ATOM 72 HG2 GLN A 14 -13.139 -5.404 5.848 1.00 0.00 H ATOM 73 HG3 GLN A 14 -11.686 -4.422 6.020 1.00 0.00 H ATOM 74 HE21 GLN A 14 -11.654 -3.965 3.820 1.00 0.00 H ATOM 75 HE22 GLN A 14 -11.147 -5.131 2.650 1.00 0.00 H ATOM 76 N GLN A 15 -8.162 -5.118 6.472 1.00 0.00 N ATOM 77 CA GLN A 15 -7.269 -3.980 6.663 1.00 0.00 C ATOM 78 C GLN A 15 -7.799 -2.737 5.957 1.00 0.00 C ATOM 79 O GLN A 15 -8.707 -2.814 5.126 1.00 0.00 O ATOM 80 CB GLN A 15 -5.863 -4.317 6.148 1.00 0.00 C ATOM 81 CG GLN A 15 -5.237 -5.540 6.815 1.00 0.00 C ATOM 82 CD GLN A 15 -3.839 -5.841 6.303 1.00 0.00 C ATOM 83 OE1 GLN A 15 -3.100 -4.940 5.906 1.00 0.00 O ATOM 84 NE2 GLN A 15 -3.463 -7.111 6.313 1.00 0.00 N ATOM 85 H GLN A 15 -7.921 -5.805 5.818 1.00 0.00 H ATOM 86 HA GLN A 15 -7.212 -3.778 7.724 1.00 0.00 H ATOM 87 HB2 GLN A 15 -5.914 -4.500 5.083 1.00 0.00 H ATOM 88 HB3 GLN A 15 -5.216 -3.469 6.326 1.00 0.00 H ATOM 89 HG2 GLN A 15 -5.181 -5.364 7.880 1.00 0.00 H ATOM 90 HG3 GLN A 15 -5.868 -6.398 6.626 1.00 0.00 H ATOM 91 HE21 GLN A 15 -4.099 -7.779 6.648 1.00 0.00 H ATOM 92 HE22 GLN A 15 -2.565 -7.330 5.990 1.00 0.00 H ATOM 93 N ASN A 16 -7.229 -1.593 6.306 1.00 0.00 N ATOM 94 CA ASN A 16 -7.562 -0.326 5.668 1.00 0.00 C ATOM 95 C ASN A 16 -6.279 0.347 5.201 1.00 0.00 C ATOM 96 O ASN A 16 -5.259 0.312 5.893 1.00 0.00 O ATOM 97 CB ASN A 16 -8.334 0.579 6.644 1.00 0.00 C ATOM 98 CG ASN A 16 -8.806 1.898 6.031 1.00 0.00 C ATOM 99 OD1 ASN A 16 -8.132 2.497 5.195 1.00 0.00 O ATOM 100 ND2 ASN A 16 -9.980 2.351 6.442 1.00 0.00 N ATOM 101 H ASN A 16 -6.558 -1.596 7.025 1.00 0.00 H ATOM 102 HA ASN A 16 -8.183 -0.533 4.806 1.00 0.00 H ATOM 103 HB2 ASN A 16 -9.201 0.045 6.999 1.00 0.00 H ATOM 104 HB3 ASN A 16 -7.695 0.808 7.484 1.00 0.00 H ATOM 105 HD21 ASN A 16 -10.476 1.821 7.102 1.00 0.00 H ATOM 106 HD22 ASN A 16 -10.308 3.196 6.072 1.00 0.00 H ATOM 107 N CYS A 17 -6.337 0.931 4.016 1.00 0.00 N ATOM 108 CA CYS A 17 -5.198 1.623 3.426 1.00 0.00 C ATOM 109 C CYS A 17 -4.939 2.949 4.149 1.00 0.00 C ATOM 110 O CYS A 17 -5.701 3.903 3.980 1.00 0.00 O ATOM 111 CB CYS A 17 -5.470 1.913 1.949 1.00 0.00 C ATOM 112 SG CYS A 17 -4.209 2.966 1.172 1.00 0.00 S ATOM 113 H CYS A 17 -7.185 0.911 3.532 1.00 0.00 H ATOM 114 HA CYS A 17 -4.328 0.983 3.503 1.00 0.00 H ATOM 115 HB2 CYS A 17 -5.505 0.984 1.403 1.00 0.00 H ATOM 116 HB3 CYS A 17 -6.423 2.416 1.854 1.00 0.00 H ATOM 117 N PRO A 18 -3.841 3.049 4.923 1.00 0.00 N ATOM 118 CA PRO A 18 -3.510 4.276 5.662 1.00 0.00 C ATOM 119 C PRO A 18 -2.977 5.360 4.729 1.00 0.00 C ATOM 120 O PRO A 18 -2.932 6.537 5.077 1.00 0.00 O ATOM 121 CB PRO A 18 -2.428 3.811 6.646 1.00 0.00 C ATOM 122 CG PRO A 18 -1.760 2.675 5.949 1.00 0.00 C ATOM 123 CD PRO A 18 -2.838 1.986 5.148 1.00 0.00 C ATOM 124 HA PRO A 18 -4.365 4.654 6.205 1.00 0.00 H ATOM 125 HB2 PRO A 18 -1.737 4.620 6.844 1.00 0.00 H ATOM 126 HB3 PRO A 18 -2.888 3.490 7.570 1.00 0.00 H ATOM 127 HG2 PRO A 18 -0.988 3.052 5.293 1.00 0.00 H ATOM 128 HG3 PRO A 18 -1.337 1.995 6.675 1.00 0.00 H ATOM 129 HD2 PRO A 18 -2.440 1.626 4.209 1.00 0.00 H ATOM 130 HD3 PRO A 18 -3.266 1.169 5.713 1.00 0.00 H ATOM 131 N ILE A 19 -2.602 4.936 3.523 1.00 0.00 N ATOM 132 CA ILE A 19 -2.018 5.826 2.522 1.00 0.00 C ATOM 133 C ILE A 19 -3.013 6.914 2.099 1.00 0.00 C ATOM 134 O ILE A 19 -2.615 7.973 1.623 1.00 0.00 O ATOM 135 CB ILE A 19 -1.558 5.030 1.265 1.00 0.00 C ATOM 136 CG1 ILE A 19 -0.731 3.798 1.675 1.00 0.00 C ATOM 137 CG2 ILE A 19 -0.752 5.923 0.319 1.00 0.00 C ATOM 138 CD1 ILE A 19 0.536 4.128 2.435 1.00 0.00 C ATOM 139 H ILE A 19 -2.711 3.990 3.307 1.00 0.00 H ATOM 140 HA ILE A 19 -1.149 6.298 2.962 1.00 0.00 H ATOM 141 HB ILE A 19 -2.440 4.697 0.734 1.00 0.00 H ATOM 142 HG12 ILE A 19 -1.334 3.162 2.304 1.00 0.00 H ATOM 143 HG13 ILE A 19 -0.450 3.251 0.785 1.00 0.00 H ATOM 144 HG21 ILE A 19 -0.439 5.349 -0.542 1.00 0.00 H ATOM 145 HG22 ILE A 19 0.119 6.304 0.832 1.00 0.00 H ATOM 146 HG23 ILE A 19 -1.365 6.751 -0.007 1.00 0.00 H ATOM 147 HD11 ILE A 19 0.287 4.669 3.337 1.00 0.00 H ATOM 148 HD12 ILE A 19 1.180 4.735 1.817 1.00 0.00 H ATOM 149 HD13 ILE A 19 1.045 3.212 2.695 1.00 0.00 H ATOM 150 N CYS A 20 -4.310 6.647 2.273 1.00 0.00 N ATOM 151 CA CYS A 20 -5.340 7.617 1.883 1.00 0.00 C ATOM 152 C CYS A 20 -6.647 7.395 2.642 1.00 0.00 C ATOM 153 O CYS A 20 -7.670 7.978 2.289 1.00 0.00 O ATOM 154 CB CYS A 20 -5.613 7.516 0.379 1.00 0.00 C ATOM 155 SG CYS A 20 -6.363 5.933 -0.114 1.00 0.00 S ATOM 156 H CYS A 20 -4.578 5.791 2.667 1.00 0.00 H ATOM 157 HA CYS A 20 -4.971 8.607 2.107 1.00 0.00 H ATOM 158 HB2 CYS A 20 -6.287 8.308 0.084 1.00 0.00 H ATOM 159 HB3 CYS A 20 -4.683 7.623 -0.161 1.00 0.00 H ATOM 160 N LEU A 21 -6.612 6.567 3.688 1.00 0.00 N ATOM 161 CA LEU A 21 -7.821 6.210 4.438 1.00 0.00 C ATOM 162 C LEU A 21 -8.906 5.670 3.496 1.00 0.00 C ATOM 163 O LEU A 21 -9.922 6.324 3.246 1.00 0.00 O ATOM 164 CB LEU A 21 -8.343 7.412 5.246 1.00 0.00 C ATOM 165 CG LEU A 21 -7.350 7.993 6.270 1.00 0.00 C ATOM 166 CD1 LEU A 21 -7.951 9.202 6.984 1.00 0.00 C ATOM 167 CD2 LEU A 21 -6.922 6.926 7.277 1.00 0.00 C ATOM 168 H LEU A 21 -5.753 6.199 3.976 1.00 0.00 H ATOM 169 HA LEU A 21 -7.550 5.422 5.127 1.00 0.00 H ATOM 170 HB2 LEU A 21 -8.611 8.197 4.551 1.00 0.00 H ATOM 171 HB3 LEU A 21 -9.234 7.106 5.776 1.00 0.00 H ATOM 172 HG LEU A 21 -6.467 8.328 5.745 1.00 0.00 H ATOM 173 HD11 LEU A 21 -8.204 9.961 6.257 1.00 0.00 H ATOM 174 HD12 LEU A 21 -7.230 9.602 7.682 1.00 0.00 H ATOM 175 HD13 LEU A 21 -8.842 8.903 7.517 1.00 0.00 H ATOM 176 HD21 LEU A 21 -6.442 6.110 6.758 1.00 0.00 H ATOM 177 HD22 LEU A 21 -7.790 6.555 7.804 1.00 0.00 H ATOM 178 HD23 LEU A 21 -6.229 7.356 7.987 1.00 0.00 H ATOM 179 N GLU A 22 -8.651 4.479 2.963 1.00 0.00 N ATOM 180 CA GLU A 22 -9.555 3.802 2.028 1.00 0.00 C ATOM 181 C GLU A 22 -9.469 2.304 2.260 1.00 0.00 C ATOM 182 O GLU A 22 -8.395 1.793 2.569 1.00 0.00 O ATOM 183 CB GLU A 22 -9.173 4.104 0.569 1.00 0.00 C ATOM 184 CG GLU A 22 -9.540 5.504 0.082 1.00 0.00 C ATOM 185 CD GLU A 22 -11.032 5.671 -0.165 1.00 0.00 C ATOM 186 OE1 GLU A 22 -11.579 4.945 -1.022 1.00 0.00 O ATOM 187 OE2 GLU A 22 -11.663 6.542 0.470 1.00 0.00 O ATOM 188 H GLU A 22 -7.833 4.014 3.234 1.00 0.00 H ATOM 189 HA GLU A 22 -10.565 4.138 2.218 1.00 0.00 H ATOM 190 HB2 GLU A 22 -8.105 3.981 0.459 1.00 0.00 H ATOM 191 HB3 GLU A 22 -9.670 3.386 -0.070 1.00 0.00 H ATOM 192 HG2 GLU A 22 -9.227 6.223 0.826 1.00 0.00 H ATOM 193 HG3 GLU A 22 -9.013 5.698 -0.843 1.00 0.00 H ATOM 194 N ASP A 23 -10.575 1.601 2.084 1.00 0.00 N ATOM 195 CA ASP A 23 -10.615 0.163 2.347 1.00 0.00 C ATOM 196 C ASP A 23 -9.750 -0.581 1.331 1.00 0.00 C ATOM 197 O ASP A 23 -9.392 -0.026 0.287 1.00 0.00 O ATOM 198 CB ASP A 23 -12.058 -0.356 2.309 1.00 0.00 C ATOM 199 CG ASP A 23 -12.169 -1.806 2.758 1.00 0.00 C ATOM 200 OD1 ASP A 23 -12.250 -2.051 3.982 1.00 0.00 O ATOM 201 OD2 ASP A 23 -12.162 -2.706 1.894 1.00 0.00 O ATOM 202 H ASP A 23 -11.377 2.051 1.743 1.00 0.00 H ATOM 203 HA ASP A 23 -10.207 -0.003 3.337 1.00 0.00 H ATOM 204 HB2 ASP A 23 -12.670 0.252 2.962 1.00 0.00 H ATOM 205 HB3 ASP A 23 -12.436 -0.278 1.299 1.00 0.00 H ATOM 206 N ILE A 24 -9.395 -1.825 1.636 1.00 0.00 N ATOM 207 CA ILE A 24 -8.516 -2.594 0.768 1.00 0.00 C ATOM 208 C ILE A 24 -8.896 -4.075 0.794 1.00 0.00 C ATOM 209 O ILE A 24 -9.361 -4.590 1.812 1.00 0.00 O ATOM 210 CB ILE A 24 -7.028 -2.408 1.184 1.00 0.00 C ATOM 211 CG1 ILE A 24 -6.085 -2.696 0.005 1.00 0.00 C ATOM 212 CG2 ILE A 24 -6.668 -3.294 2.380 1.00 0.00 C ATOM 213 CD1 ILE A 24 -4.628 -2.464 0.333 1.00 0.00 C ATOM 214 H ILE A 24 -9.743 -2.240 2.456 1.00 0.00 H ATOM 215 HA ILE A 24 -8.636 -2.223 -0.242 1.00 0.00 H ATOM 216 HB ILE A 24 -6.898 -1.378 1.488 1.00 0.00 H ATOM 217 HG12 ILE A 24 -6.195 -3.726 -0.301 1.00 0.00 H ATOM 218 HG13 ILE A 24 -6.341 -2.049 -0.823 1.00 0.00 H ATOM 219 HG21 ILE A 24 -5.649 -3.096 2.683 1.00 0.00 H ATOM 220 HG22 ILE A 24 -6.759 -4.335 2.101 1.00 0.00 H ATOM 221 HG23 ILE A 24 -7.335 -3.082 3.204 1.00 0.00 H ATOM 222 HD11 ILE A 24 -4.027 -2.637 -0.549 1.00 0.00 H ATOM 223 HD12 ILE A 24 -4.321 -3.143 1.115 1.00 0.00 H ATOM 224 HD13 ILE A 24 -4.489 -1.444 0.667 1.00 0.00 H ATOM 225 N HIS A 25 -8.715 -4.746 -0.336 1.00 0.00 N ATOM 226 CA HIS A 25 -9.004 -6.174 -0.446 1.00 0.00 C ATOM 227 C HIS A 25 -7.742 -6.985 -0.174 1.00 0.00 C ATOM 228 O HIS A 25 -6.641 -6.566 -0.532 1.00 0.00 O ATOM 229 CB HIS A 25 -9.562 -6.511 -1.843 1.00 0.00 C ATOM 230 CG HIS A 25 -11.020 -6.868 -1.852 1.00 0.00 C ATOM 231 ND1 HIS A 25 -11.515 -7.988 -2.485 1.00 0.00 N ATOM 232 CD2 HIS A 25 -12.093 -6.242 -1.314 1.00 0.00 C ATOM 233 CE1 HIS A 25 -12.824 -8.034 -2.337 1.00 0.00 C ATOM 234 NE2 HIS A 25 -13.200 -6.989 -1.632 1.00 0.00 N ATOM 235 H HIS A 25 -8.362 -4.274 -1.118 1.00 0.00 H ATOM 236 HA HIS A 25 -9.745 -6.422 0.303 1.00 0.00 H ATOM 237 HB2 HIS A 25 -9.432 -5.657 -2.492 1.00 0.00 H ATOM 238 HB3 HIS A 25 -9.015 -7.349 -2.254 1.00 0.00 H ATOM 239 HD1 HIS A 25 -10.983 -8.655 -2.975 1.00 0.00 H ATOM 240 HD2 HIS A 25 -12.080 -5.330 -0.737 1.00 0.00 H ATOM 241 HE1 HIS A 25 -13.476 -8.801 -2.728 1.00 0.00 H ATOM 242 HE2 HIS A 25 -14.102 -6.856 -1.260 1.00 0.00 H ATOM 243 N THR A 26 -7.908 -8.140 0.460 1.00 0.00 N ATOM 244 CA THR A 26 -6.785 -9.025 0.746 1.00 0.00 C ATOM 245 C THR A 26 -6.344 -9.760 -0.523 1.00 0.00 C ATOM 246 O THR A 26 -5.232 -10.290 -0.594 1.00 0.00 O ATOM 247 CB THR A 26 -7.138 -10.049 1.855 1.00 0.00 C ATOM 248 OG1 THR A 26 -5.969 -10.789 2.240 1.00 0.00 O ATOM 249 CG2 THR A 26 -8.231 -11.013 1.397 1.00 0.00 C ATOM 250 H THR A 26 -8.809 -8.401 0.752 1.00 0.00 H ATOM 251 HA THR A 26 -5.963 -8.415 1.098 1.00 0.00 H ATOM 252 HB THR A 26 -7.501 -9.505 2.717 1.00 0.00 H ATOM 253 HG1 THR A 26 -6.029 -11.687 1.893 1.00 0.00 H ATOM 254 HG21 THR A 26 -9.123 -10.456 1.148 1.00 0.00 H ATOM 255 HG22 THR A 26 -8.454 -11.710 2.192 1.00 0.00 H ATOM 256 HG23 THR A 26 -7.894 -11.557 0.527 1.00 0.00 H ATOM 257 N SER A 27 -7.229 -9.787 -1.520 1.00 0.00 N ATOM 258 CA SER A 27 -6.932 -10.419 -2.800 1.00 0.00 C ATOM 259 C SER A 27 -5.776 -9.690 -3.491 1.00 0.00 C ATOM 260 O SER A 27 -5.882 -8.509 -3.825 1.00 0.00 O ATOM 261 CB SER A 27 -8.180 -10.418 -3.696 1.00 0.00 C ATOM 262 OG SER A 27 -8.022 -11.279 -4.813 1.00 0.00 O ATOM 263 H SER A 27 -8.107 -9.374 -1.387 1.00 0.00 H ATOM 264 HA SER A 27 -6.638 -11.442 -2.604 1.00 0.00 H ATOM 265 HB2 SER A 27 -9.032 -10.753 -3.121 1.00 0.00 H ATOM 266 HB3 SER A 27 -8.364 -9.415 -4.055 1.00 0.00 H ATOM 267 HG SER A 27 -8.859 -11.335 -5.294 1.00 0.00 H ATOM 268 N ARG A 28 -4.681 -10.411 -3.701 1.00 0.00 N ATOM 269 CA ARG A 28 -3.465 -9.841 -4.277 1.00 0.00 C ATOM 270 C ARG A 28 -3.698 -9.352 -5.709 1.00 0.00 C ATOM 271 O ARG A 28 -3.087 -8.381 -6.149 1.00 0.00 O ATOM 272 CB ARG A 28 -2.345 -10.893 -4.256 1.00 0.00 C ATOM 273 CG ARG A 28 -1.050 -10.432 -4.916 1.00 0.00 C ATOM 274 CD ARG A 28 -0.008 -11.542 -4.954 1.00 0.00 C ATOM 275 NE ARG A 28 1.168 -11.149 -5.729 1.00 0.00 N ATOM 276 CZ ARG A 28 1.374 -11.488 -7.003 1.00 0.00 C ATOM 277 NH1 ARG A 28 0.507 -12.268 -7.644 1.00 0.00 N ATOM 278 NH2 ARG A 28 2.454 -11.053 -7.633 1.00 0.00 N ATOM 279 H ARG A 28 -4.694 -11.364 -3.469 1.00 0.00 H ATOM 280 HA ARG A 28 -3.169 -9.003 -3.664 1.00 0.00 H ATOM 281 HB2 ARG A 28 -2.130 -11.148 -3.228 1.00 0.00 H ATOM 282 HB3 ARG A 28 -2.692 -11.779 -4.770 1.00 0.00 H ATOM 283 HG2 ARG A 28 -1.262 -10.119 -5.928 1.00 0.00 H ATOM 284 HG3 ARG A 28 -0.651 -9.596 -4.357 1.00 0.00 H ATOM 285 HD2 ARG A 28 0.300 -11.766 -3.943 1.00 0.00 H ATOM 286 HD3 ARG A 28 -0.447 -12.423 -5.399 1.00 0.00 H ATOM 287 HE ARG A 28 1.840 -10.589 -5.273 1.00 0.00 H ATOM 288 HH11 ARG A 28 -0.312 -12.610 -7.171 1.00 0.00 H ATOM 289 HH12 ARG A 28 0.667 -12.522 -8.604 1.00 0.00 H ATOM 290 HH21 ARG A 28 3.115 -10.471 -7.153 1.00 0.00 H ATOM 291 HH22 ARG A 28 2.614 -11.300 -8.593 1.00 0.00 H ATOM 292 N VAL A 29 -4.600 -10.019 -6.420 1.00 0.00 N ATOM 293 CA VAL A 29 -4.843 -9.739 -7.835 1.00 0.00 C ATOM 294 C VAL A 29 -5.319 -8.300 -8.069 1.00 0.00 C ATOM 295 O VAL A 29 -5.170 -7.765 -9.170 1.00 0.00 O ATOM 296 CB VAL A 29 -5.887 -10.723 -8.428 1.00 0.00 C ATOM 297 CG1 VAL A 29 -7.260 -10.513 -7.791 1.00 0.00 C ATOM 298 CG2 VAL A 29 -5.965 -10.598 -9.952 1.00 0.00 C ATOM 299 H VAL A 29 -5.116 -10.727 -5.981 1.00 0.00 H ATOM 300 HA VAL A 29 -3.911 -9.883 -8.364 1.00 0.00 H ATOM 301 HB VAL A 29 -5.565 -11.730 -8.193 1.00 0.00 H ATOM 302 HG11 VAL A 29 -7.604 -9.508 -7.994 1.00 0.00 H ATOM 303 HG12 VAL A 29 -7.189 -10.659 -6.723 1.00 0.00 H ATOM 304 HG13 VAL A 29 -7.964 -11.223 -8.203 1.00 0.00 H ATOM 305 HG21 VAL A 29 -4.996 -10.807 -10.382 1.00 0.00 H ATOM 306 HG22 VAL A 29 -6.267 -9.594 -10.217 1.00 0.00 H ATOM 307 HG23 VAL A 29 -6.688 -11.303 -10.335 1.00 0.00 H ATOM 308 N VAL A 30 -5.886 -7.670 -7.040 1.00 0.00 N ATOM 309 CA VAL A 30 -6.478 -6.336 -7.191 1.00 0.00 C ATOM 310 C VAL A 30 -5.611 -5.254 -6.538 1.00 0.00 C ATOM 311 O VAL A 30 -5.961 -4.067 -6.549 1.00 0.00 O ATOM 312 CB VAL A 30 -7.910 -6.297 -6.594 1.00 0.00 C ATOM 313 CG1 VAL A 30 -7.881 -6.406 -5.072 1.00 0.00 C ATOM 314 CG2 VAL A 30 -8.663 -5.045 -7.044 1.00 0.00 C ATOM 315 H VAL A 30 -5.903 -8.107 -6.161 1.00 0.00 H ATOM 316 HA VAL A 30 -6.551 -6.124 -8.250 1.00 0.00 H ATOM 317 HB VAL A 30 -8.448 -7.155 -6.972 1.00 0.00 H ATOM 318 HG11 VAL A 30 -7.401 -7.330 -4.786 1.00 0.00 H ATOM 319 HG12 VAL A 30 -8.893 -6.394 -4.689 1.00 0.00 H ATOM 320 HG13 VAL A 30 -7.332 -5.571 -4.659 1.00 0.00 H ATOM 321 HG21 VAL A 30 -8.731 -5.031 -8.121 1.00 0.00 H ATOM 322 HG22 VAL A 30 -8.135 -4.165 -6.706 1.00 0.00 H ATOM 323 HG23 VAL A 30 -9.658 -5.053 -6.621 1.00 0.00 H ATOM 324 N ALA A 31 -4.467 -5.652 -5.997 1.00 0.00 N ATOM 325 CA ALA A 31 -3.588 -4.722 -5.297 1.00 0.00 C ATOM 326 C ALA A 31 -2.129 -4.972 -5.656 1.00 0.00 C ATOM 327 O ALA A 31 -1.786 -6.004 -6.231 1.00 0.00 O ATOM 328 CB ALA A 31 -3.795 -4.835 -3.789 1.00 0.00 C ATOM 329 H ALA A 31 -4.196 -6.593 -6.080 1.00 0.00 H ATOM 330 HA ALA A 31 -3.854 -3.717 -5.597 1.00 0.00 H ATOM 331 HB1 ALA A 31 -4.834 -4.652 -3.553 1.00 0.00 H ATOM 332 HB2 ALA A 31 -3.179 -4.105 -3.284 1.00 0.00 H ATOM 333 HB3 ALA A 31 -3.522 -5.826 -3.459 1.00 0.00 H ATOM 334 N HIS A 32 -1.279 -4.006 -5.333 1.00 0.00 N ATOM 335 CA HIS A 32 0.159 -4.148 -5.509 1.00 0.00 C ATOM 336 C HIS A 32 0.791 -4.489 -4.164 1.00 0.00 C ATOM 337 O HIS A 32 0.447 -3.889 -3.141 1.00 0.00 O ATOM 338 CB HIS A 32 0.770 -2.854 -6.076 1.00 0.00 C ATOM 339 CG HIS A 32 2.227 -2.975 -6.431 1.00 0.00 C ATOM 340 ND1 HIS A 32 2.701 -2.873 -7.720 1.00 0.00 N ATOM 341 CD2 HIS A 32 3.316 -3.196 -5.656 1.00 0.00 C ATOM 342 CE1 HIS A 32 4.010 -3.029 -7.721 1.00 0.00 C ATOM 343 NE2 HIS A 32 4.410 -3.226 -6.481 1.00 0.00 N ATOM 344 H HIS A 32 -1.627 -3.175 -4.951 1.00 0.00 H ATOM 345 HA HIS A 32 0.339 -4.961 -6.202 1.00 0.00 H ATOM 346 HB2 HIS A 32 0.235 -2.573 -6.972 1.00 0.00 H ATOM 347 HB3 HIS A 32 0.670 -2.064 -5.344 1.00 0.00 H ATOM 348 HD1 HIS A 32 2.154 -2.704 -8.522 1.00 0.00 H ATOM 349 HD2 HIS A 32 3.321 -3.320 -4.582 1.00 0.00 H ATOM 350 HE1 HIS A 32 4.648 -2.997 -8.591 1.00 0.00 H ATOM 351 HE2 HIS A 32 5.291 -3.585 -6.231 1.00 0.00 H ATOM 352 N VAL A 33 1.702 -5.453 -4.168 1.00 0.00 N ATOM 353 CA VAL A 33 2.374 -5.883 -2.950 1.00 0.00 C ATOM 354 C VAL A 33 3.711 -5.163 -2.791 1.00 0.00 C ATOM 355 O VAL A 33 4.565 -5.218 -3.679 1.00 0.00 O ATOM 356 CB VAL A 33 2.616 -7.412 -2.951 1.00 0.00 C ATOM 357 CG1 VAL A 33 3.264 -7.864 -1.641 1.00 0.00 C ATOM 358 CG2 VAL A 33 1.308 -8.165 -3.200 1.00 0.00 C ATOM 359 H VAL A 33 1.929 -5.891 -5.016 1.00 0.00 H ATOM 360 HA VAL A 33 1.740 -5.638 -2.109 1.00 0.00 H ATOM 361 HB VAL A 33 3.297 -7.646 -3.760 1.00 0.00 H ATOM 362 HG11 VAL A 33 2.621 -7.603 -0.812 1.00 0.00 H ATOM 363 HG12 VAL A 33 4.220 -7.374 -1.522 1.00 0.00 H ATOM 364 HG13 VAL A 33 3.410 -8.935 -1.659 1.00 0.00 H ATOM 365 HG21 VAL A 33 0.605 -7.937 -2.413 1.00 0.00 H ATOM 366 HG22 VAL A 33 1.499 -9.228 -3.216 1.00 0.00 H ATOM 367 HG23 VAL A 33 0.893 -7.863 -4.152 1.00 0.00 H ATOM 368 N LEU A 34 3.871 -4.466 -1.676 1.00 0.00 N ATOM 369 CA LEU A 34 5.150 -3.846 -1.336 1.00 0.00 C ATOM 370 C LEU A 34 6.155 -4.923 -0.932 1.00 0.00 C ATOM 371 O LEU A 34 5.767 -5.973 -0.420 1.00 0.00 O ATOM 372 CB LEU A 34 4.989 -2.838 -0.186 1.00 0.00 C ATOM 373 CG LEU A 34 4.260 -1.530 -0.533 1.00 0.00 C ATOM 374 CD1 LEU A 34 4.114 -0.661 0.713 1.00 0.00 C ATOM 375 CD2 LEU A 34 5.004 -0.770 -1.635 1.00 0.00 C ATOM 376 H LEU A 34 3.111 -4.370 -1.063 1.00 0.00 H ATOM 377 HA LEU A 34 5.517 -3.332 -2.214 1.00 0.00 H ATOM 378 HB2 LEU A 34 4.449 -3.323 0.616 1.00 0.00 H ATOM 379 HB3 LEU A 34 5.979 -2.585 0.174 1.00 0.00 H ATOM 380 HG LEU A 34 3.267 -1.762 -0.895 1.00 0.00 H ATOM 381 HD11 LEU A 34 3.657 0.280 0.446 1.00 0.00 H ATOM 382 HD12 LEU A 34 5.088 -0.479 1.145 1.00 0.00 H ATOM 383 HD13 LEU A 34 3.493 -1.167 1.434 1.00 0.00 H ATOM 384 HD21 LEU A 34 4.483 0.152 -1.855 1.00 0.00 H ATOM 385 HD22 LEU A 34 5.046 -1.376 -2.526 1.00 0.00 H ATOM 386 HD23 LEU A 34 6.010 -0.543 -1.306 1.00 0.00 H ATOM 387 N PRO A 35 7.464 -4.661 -1.116 1.00 0.00 N ATOM 388 CA PRO A 35 8.519 -5.633 -0.793 1.00 0.00 C ATOM 389 C PRO A 35 8.557 -5.952 0.702 1.00 0.00 C ATOM 390 O PRO A 35 9.123 -6.963 1.123 1.00 0.00 O ATOM 391 CB PRO A 35 9.813 -4.931 -1.241 1.00 0.00 C ATOM 392 CG PRO A 35 9.475 -3.477 -1.259 1.00 0.00 C ATOM 393 CD PRO A 35 8.021 -3.396 -1.635 1.00 0.00 C ATOM 394 HA PRO A 35 8.392 -6.553 -1.351 1.00 0.00 H ATOM 395 HB2 PRO A 35 10.610 -5.145 -0.543 1.00 0.00 H ATOM 396 HB3 PRO A 35 10.093 -5.280 -2.226 1.00 0.00 H ATOM 397 HG2 PRO A 35 9.633 -3.051 -0.278 1.00 0.00 H ATOM 398 HG3 PRO A 35 10.083 -2.965 -1.992 1.00 0.00 H ATOM 399 HD2 PRO A 35 7.555 -2.545 -1.158 1.00 0.00 H ATOM 400 HD3 PRO A 35 7.905 -3.335 -2.707 1.00 0.00 H ATOM 401 N CYS A 36 7.929 -5.085 1.491 1.00 0.00 N ATOM 402 CA CYS A 36 7.878 -5.235 2.944 1.00 0.00 C ATOM 403 C CYS A 36 6.604 -5.981 3.363 1.00 0.00 C ATOM 404 O CYS A 36 6.284 -6.067 4.548 1.00 0.00 O ATOM 405 CB CYS A 36 7.938 -3.850 3.594 1.00 0.00 C ATOM 406 SG CYS A 36 8.062 -3.840 5.411 1.00 0.00 S ATOM 407 H CYS A 36 7.487 -4.313 1.084 1.00 0.00 H ATOM 408 HA CYS A 36 8.738 -5.810 3.256 1.00 0.00 H ATOM 409 HB2 CYS A 36 8.797 -3.321 3.209 1.00 0.00 H ATOM 410 HB3 CYS A 36 7.041 -3.305 3.324 1.00 0.00 H ATOM 411 N GLY A 37 5.869 -6.499 2.373 1.00 0.00 N ATOM 412 CA GLY A 37 4.723 -7.359 2.643 1.00 0.00 C ATOM 413 C GLY A 37 3.434 -6.596 2.895 1.00 0.00 C ATOM 414 O GLY A 37 2.523 -7.105 3.549 1.00 0.00 O ATOM 415 H GLY A 37 6.109 -6.295 1.443 1.00 0.00 H ATOM 416 HA2 GLY A 37 4.576 -8.010 1.795 1.00 0.00 H ATOM 417 HA3 GLY A 37 4.942 -7.968 3.510 1.00 0.00 H ATOM 418 N HIS A 38 3.353 -5.370 2.388 1.00 0.00 N ATOM 419 CA HIS A 38 2.140 -4.556 2.533 1.00 0.00 C ATOM 420 C HIS A 38 1.341 -4.526 1.240 1.00 0.00 C ATOM 421 O HIS A 38 1.885 -4.756 0.165 1.00 0.00 O ATOM 422 CB HIS A 38 2.489 -3.129 2.939 1.00 0.00 C ATOM 423 CG HIS A 38 3.286 -3.041 4.193 1.00 0.00 C ATOM 424 ND1 HIS A 38 3.010 -3.751 5.337 1.00 0.00 N ATOM 425 CD2 HIS A 38 4.386 -2.310 4.461 1.00 0.00 C ATOM 426 CE1 HIS A 38 3.934 -3.432 6.246 1.00 0.00 C ATOM 427 NE2 HIS A 38 4.797 -2.558 5.761 1.00 0.00 N ATOM 428 H HIS A 38 4.122 -5.003 1.901 1.00 0.00 H ATOM 429 HA HIS A 38 1.529 -5.000 3.309 1.00 0.00 H ATOM 430 HB2 HIS A 38 3.064 -2.674 2.150 1.00 0.00 H ATOM 431 HB3 HIS A 38 1.580 -2.565 3.084 1.00 0.00 H ATOM 432 HD1 HIS A 38 2.260 -4.377 5.469 1.00 0.00 H ATOM 433 HD2 HIS A 38 4.877 -1.630 3.779 1.00 0.00 H ATOM 434 HE1 HIS A 38 3.972 -3.837 7.246 1.00 0.00 H ATOM 435 N LEU A 39 0.050 -4.248 1.357 1.00 0.00 N ATOM 436 CA LEU A 39 -0.827 -4.129 0.203 1.00 0.00 C ATOM 437 C LEU A 39 -1.278 -2.683 0.009 1.00 0.00 C ATOM 438 O LEU A 39 -1.509 -1.954 0.978 1.00 0.00 O ATOM 439 CB LEU A 39 -2.047 -5.034 0.391 1.00 0.00 C ATOM 440 CG LEU A 39 -1.806 -6.529 0.142 1.00 0.00 C ATOM 441 CD1 LEU A 39 -3.012 -7.348 0.599 1.00 0.00 C ATOM 442 CD2 LEU A 39 -1.515 -6.782 -1.334 1.00 0.00 C ATOM 443 H LEU A 39 -0.331 -4.120 2.247 1.00 0.00 H ATOM 444 HA LEU A 39 -0.280 -4.449 -0.676 1.00 0.00 H ATOM 445 HB2 LEU A 39 -2.397 -4.913 1.405 1.00 0.00 H ATOM 446 HB3 LEU A 39 -2.823 -4.701 -0.277 1.00 0.00 H ATOM 447 HG LEU A 39 -0.944 -6.849 0.713 1.00 0.00 H ATOM 448 HD11 LEU A 39 -3.889 -7.041 0.044 1.00 0.00 H ATOM 449 HD12 LEU A 39 -3.180 -7.184 1.654 1.00 0.00 H ATOM 450 HD13 LEU A 39 -2.824 -8.396 0.425 1.00 0.00 H ATOM 451 HD21 LEU A 39 -1.339 -7.836 -1.493 1.00 0.00 H ATOM 452 HD22 LEU A 39 -0.640 -6.223 -1.631 1.00 0.00 H ATOM 453 HD23 LEU A 39 -2.362 -6.465 -1.928 1.00 0.00 H ATOM 454 N LEU A 40 -1.385 -2.277 -1.251 1.00 0.00 N ATOM 455 CA LEU A 40 -1.942 -0.977 -1.624 1.00 0.00 C ATOM 456 C LEU A 40 -2.369 -0.998 -3.090 1.00 0.00 C ATOM 457 O LEU A 40 -1.740 -1.664 -3.911 1.00 0.00 O ATOM 458 CB LEU A 40 -0.940 0.176 -1.367 1.00 0.00 C ATOM 459 CG LEU A 40 0.557 -0.191 -1.372 1.00 0.00 C ATOM 460 CD1 LEU A 40 0.992 -0.764 -2.718 1.00 0.00 C ATOM 461 CD2 LEU A 40 1.401 1.031 -1.009 1.00 0.00 C ATOM 462 H LEU A 40 -1.069 -2.875 -1.967 1.00 0.00 H ATOM 463 HA LEU A 40 -2.826 -0.817 -1.011 1.00 0.00 H ATOM 464 HB2 LEU A 40 -1.096 0.934 -2.128 1.00 0.00 H ATOM 465 HB3 LEU A 40 -1.174 0.612 -0.405 1.00 0.00 H ATOM 466 HG LEU A 40 0.735 -0.947 -0.622 1.00 0.00 H ATOM 467 HD11 LEU A 40 2.048 -0.990 -2.691 1.00 0.00 H ATOM 468 HD12 LEU A 40 0.798 -0.044 -3.500 1.00 0.00 H ATOM 469 HD13 LEU A 40 0.438 -1.670 -2.920 1.00 0.00 H ATOM 470 HD21 LEU A 40 2.448 0.764 -1.022 1.00 0.00 H ATOM 471 HD22 LEU A 40 1.131 1.376 -0.022 1.00 0.00 H ATOM 472 HD23 LEU A 40 1.223 1.821 -1.727 1.00 0.00 H ATOM 473 N HIS A 41 -3.451 -0.289 -3.409 1.00 0.00 N ATOM 474 CA HIS A 41 -3.910 -0.173 -4.796 1.00 0.00 C ATOM 475 C HIS A 41 -2.818 0.442 -5.678 1.00 0.00 C ATOM 476 O HIS A 41 -1.891 1.088 -5.176 1.00 0.00 O ATOM 477 CB HIS A 41 -5.223 0.637 -4.902 1.00 0.00 C ATOM 478 CG HIS A 41 -5.602 1.390 -3.668 1.00 0.00 C ATOM 479 ND1 HIS A 41 -6.373 0.881 -2.650 1.00 0.00 N ATOM 480 CD2 HIS A 41 -5.264 2.633 -3.289 1.00 0.00 C ATOM 481 CE1 HIS A 41 -6.466 1.820 -1.700 1.00 0.00 C ATOM 482 NE2 HIS A 41 -5.798 2.912 -2.035 1.00 0.00 N ATOM 483 H HIS A 41 -3.956 0.147 -2.699 1.00 0.00 H ATOM 484 HA HIS A 41 -4.097 -1.179 -5.152 1.00 0.00 H ATOM 485 HB2 HIS A 41 -5.122 1.361 -5.695 1.00 0.00 H ATOM 486 HB3 HIS A 41 -6.031 -0.032 -5.142 1.00 0.00 H ATOM 487 HD1 HIS A 41 -6.803 -0.005 -2.635 1.00 0.00 H ATOM 488 HD2 HIS A 41 -4.672 3.326 -3.867 1.00 0.00 H ATOM 489 HE1 HIS A 41 -7.022 1.704 -0.779 1.00 0.00 H ATOM 490 N ARG A 42 -2.973 0.259 -6.992 1.00 0.00 N ATOM 491 CA ARG A 42 -1.927 0.564 -7.978 1.00 0.00 C ATOM 492 C ARG A 42 -1.361 1.973 -7.789 1.00 0.00 C ATOM 493 O ARG A 42 -0.159 2.153 -7.596 1.00 0.00 O ATOM 494 CB ARG A 42 -2.485 0.429 -9.407 1.00 0.00 C ATOM 495 CG ARG A 42 -3.376 -0.793 -9.628 1.00 0.00 C ATOM 496 CD ARG A 42 -2.663 -2.105 -9.312 1.00 0.00 C ATOM 497 NE ARG A 42 -3.544 -3.255 -9.518 1.00 0.00 N ATOM 498 CZ ARG A 42 -3.181 -4.526 -9.345 1.00 0.00 C ATOM 499 NH1 ARG A 42 -1.940 -4.835 -8.993 1.00 0.00 N ATOM 500 NH2 ARG A 42 -4.069 -5.489 -9.536 1.00 0.00 N ATOM 501 H ARG A 42 -3.834 -0.078 -7.315 1.00 0.00 H ATOM 502 HA ARG A 42 -1.130 -0.154 -7.847 1.00 0.00 H ATOM 503 HB2 ARG A 42 -3.068 1.311 -9.638 1.00 0.00 H ATOM 504 HB3 ARG A 42 -1.655 0.372 -10.098 1.00 0.00 H ATOM 505 HG2 ARG A 42 -4.244 -0.709 -8.989 1.00 0.00 H ATOM 506 HG3 ARG A 42 -3.694 -0.807 -10.661 1.00 0.00 H ATOM 507 HD2 ARG A 42 -1.800 -2.202 -9.955 1.00 0.00 H ATOM 508 HD3 ARG A 42 -2.344 -2.091 -8.279 1.00 0.00 H ATOM 509 HE ARG A 42 -4.470 -3.067 -9.793 1.00 0.00 H ATOM 510 HH11 ARG A 42 -1.256 -4.114 -8.855 1.00 0.00 H ATOM 511 HH12 ARG A 42 -1.679 -5.796 -8.858 1.00 0.00 H ATOM 512 HH21 ARG A 42 -5.008 -5.258 -9.809 1.00 0.00 H ATOM 513 HH22 ARG A 42 -3.814 -6.450 -9.404 1.00 0.00 H ATOM 514 N THR A 43 -2.243 2.963 -7.842 1.00 0.00 N ATOM 515 CA THR A 43 -1.854 4.365 -7.731 1.00 0.00 C ATOM 516 C THR A 43 -1.151 4.645 -6.403 1.00 0.00 C ATOM 517 O THR A 43 -0.070 5.235 -6.367 1.00 0.00 O ATOM 518 CB THR A 43 -3.098 5.269 -7.853 1.00 0.00 C ATOM 519 OG1 THR A 43 -4.119 4.805 -6.957 1.00 0.00 O ATOM 520 CG2 THR A 43 -3.637 5.275 -9.279 1.00 0.00 C ATOM 521 H THR A 43 -3.194 2.744 -7.954 1.00 0.00 H ATOM 522 HA THR A 43 -1.181 4.595 -8.546 1.00 0.00 H ATOM 523 HB THR A 43 -2.823 6.280 -7.581 1.00 0.00 H ATOM 524 HG1 THR A 43 -4.601 5.560 -6.601 1.00 0.00 H ATOM 525 HG21 THR A 43 -4.515 5.904 -9.331 1.00 0.00 H ATOM 526 HG22 THR A 43 -3.901 4.268 -9.569 1.00 0.00 H ATOM 527 HG23 THR A 43 -2.881 5.657 -9.950 1.00 0.00 H ATOM 528 N CYS A 44 -1.768 4.187 -5.319 1.00 0.00 N ATOM 529 CA CYS A 44 -1.265 4.438 -3.967 1.00 0.00 C ATOM 530 C CYS A 44 0.146 3.886 -3.782 1.00 0.00 C ATOM 531 O CYS A 44 0.913 4.395 -2.963 1.00 0.00 O ATOM 532 CB CYS A 44 -2.213 3.827 -2.935 1.00 0.00 C ATOM 533 SG CYS A 44 -2.973 5.027 -1.799 1.00 0.00 S ATOM 534 H CYS A 44 -2.594 3.668 -5.433 1.00 0.00 H ATOM 535 HA CYS A 44 -1.238 5.508 -3.821 1.00 0.00 H ATOM 536 HB2 CYS A 44 -3.016 3.329 -3.452 1.00 0.00 H ATOM 537 HB3 CYS A 44 -1.686 3.097 -2.339 1.00 0.00 H ATOM 538 N TYR A 45 0.476 2.839 -4.536 1.00 0.00 N ATOM 539 CA TYR A 45 1.828 2.290 -4.545 1.00 0.00 C ATOM 540 C TYR A 45 2.825 3.384 -4.888 1.00 0.00 C ATOM 541 O TYR A 45 3.780 3.642 -4.152 1.00 0.00 O ATOM 542 CB TYR A 45 1.923 1.156 -5.576 1.00 0.00 C ATOM 543 CG TYR A 45 3.342 0.702 -5.883 1.00 0.00 C ATOM 544 CD1 TYR A 45 4.153 0.150 -4.898 1.00 0.00 C ATOM 545 CD2 TYR A 45 3.869 0.836 -7.163 1.00 0.00 C ATOM 546 CE1 TYR A 45 5.445 -0.255 -5.180 1.00 0.00 C ATOM 547 CE2 TYR A 45 5.157 0.432 -7.451 1.00 0.00 C ATOM 548 CZ TYR A 45 5.942 -0.111 -6.457 1.00 0.00 C ATOM 549 OH TYR A 45 7.228 -0.514 -6.745 1.00 0.00 O ATOM 550 H TYR A 45 -0.208 2.430 -5.111 1.00 0.00 H ATOM 551 HA TYR A 45 2.044 1.901 -3.561 1.00 0.00 H ATOM 552 HB2 TYR A 45 1.376 0.304 -5.214 1.00 0.00 H ATOM 553 HB3 TYR A 45 1.472 1.487 -6.497 1.00 0.00 H ATOM 554 HD1 TYR A 45 3.761 0.037 -3.897 1.00 0.00 H ATOM 555 HD2 TYR A 45 3.254 1.263 -7.942 1.00 0.00 H ATOM 556 HE1 TYR A 45 6.060 -0.682 -4.400 1.00 0.00 H ATOM 557 HE2 TYR A 45 5.545 0.547 -8.452 1.00 0.00 H ATOM 558 HH TYR A 45 7.662 0.161 -7.283 1.00 0.00 H ATOM 559 N GLU A 46 2.560 4.037 -6.004 1.00 0.00 N ATOM 560 CA GLU A 46 3.417 5.085 -6.523 1.00 0.00 C ATOM 561 C GLU A 46 3.350 6.322 -5.633 1.00 0.00 C ATOM 562 O GLU A 46 4.359 6.980 -5.404 1.00 0.00 O ATOM 563 CB GLU A 46 2.982 5.409 -7.952 1.00 0.00 C ATOM 564 CG GLU A 46 3.098 4.211 -8.891 1.00 0.00 C ATOM 565 CD GLU A 46 4.515 4.005 -9.405 1.00 0.00 C ATOM 566 OE1 GLU A 46 5.358 3.463 -8.661 1.00 0.00 O ATOM 567 OE2 GLU A 46 4.798 4.393 -10.558 1.00 0.00 O ATOM 568 H GLU A 46 1.745 3.806 -6.502 1.00 0.00 H ATOM 569 HA GLU A 46 4.432 4.714 -6.538 1.00 0.00 H ATOM 570 HB2 GLU A 46 1.950 5.734 -7.938 1.00 0.00 H ATOM 571 HB3 GLU A 46 3.599 6.208 -8.337 1.00 0.00 H ATOM 572 HG2 GLU A 46 2.796 3.322 -8.353 1.00 0.00 H ATOM 573 HG3 GLU A 46 2.436 4.356 -9.727 1.00 0.00 H ATOM 574 N GLU A 47 2.159 6.615 -5.119 1.00 0.00 N ATOM 575 CA GLU A 47 1.951 7.769 -4.245 1.00 0.00 C ATOM 576 C GLU A 47 2.766 7.650 -2.953 1.00 0.00 C ATOM 577 O GLU A 47 3.344 8.633 -2.482 1.00 0.00 O ATOM 578 CB GLU A 47 0.460 7.927 -3.923 1.00 0.00 C ATOM 579 CG GLU A 47 -0.388 8.278 -5.140 1.00 0.00 C ATOM 580 CD GLU A 47 -1.872 8.368 -4.824 1.00 0.00 C ATOM 581 OE1 GLU A 47 -2.295 9.359 -4.188 1.00 0.00 O ATOM 582 OE2 GLU A 47 -2.623 7.448 -5.207 1.00 0.00 O ATOM 583 H GLU A 47 1.393 6.045 -5.343 1.00 0.00 H ATOM 584 HA GLU A 47 2.284 8.648 -4.781 1.00 0.00 H ATOM 585 HB2 GLU A 47 0.091 6.999 -3.507 1.00 0.00 H ATOM 586 HB3 GLU A 47 0.339 8.712 -3.188 1.00 0.00 H ATOM 587 HG2 GLU A 47 -0.061 9.234 -5.524 1.00 0.00 H ATOM 588 HG3 GLU A 47 -0.237 7.521 -5.898 1.00 0.00 H ATOM 589 N MET A 48 2.813 6.449 -2.378 1.00 0.00 N ATOM 590 CA MET A 48 3.572 6.225 -1.147 1.00 0.00 C ATOM 591 C MET A 48 5.065 6.182 -1.451 1.00 0.00 C ATOM 592 O MET A 48 5.865 6.870 -0.810 1.00 0.00 O ATOM 593 CB MET A 48 3.161 4.912 -0.466 1.00 0.00 C ATOM 594 CG MET A 48 3.774 4.733 0.922 1.00 0.00 C ATOM 595 SD MET A 48 3.992 3.002 1.378 1.00 0.00 S ATOM 596 CE MET A 48 5.289 2.527 0.235 1.00 0.00 C ATOM 597 H MET A 48 2.331 5.702 -2.789 1.00 0.00 H ATOM 598 HA MET A 48 3.371 7.050 -0.475 1.00 0.00 H ATOM 599 HB2 MET A 48 2.085 4.890 -0.369 1.00 0.00 H ATOM 600 HB3 MET A 48 3.472 4.082 -1.085 1.00 0.00 H ATOM 601 HG2 MET A 48 4.740 5.216 0.941 1.00 0.00 H ATOM 602 HG3 MET A 48 3.128 5.203 1.650 1.00 0.00 H ATOM 603 HE1 MET A 48 6.139 3.182 0.361 1.00 0.00 H ATOM 604 HE2 MET A 48 4.923 2.603 -0.778 1.00 0.00 H ATOM 605 HE3 MET A 48 5.589 1.509 0.434 1.00 0.00 H ATOM 606 N LEU A 49 5.428 5.369 -2.441 1.00 0.00 N ATOM 607 CA LEU A 49 6.823 5.179 -2.828 1.00 0.00 C ATOM 608 C LEU A 49 7.431 6.502 -3.302 1.00 0.00 C ATOM 609 O LEU A 49 8.636 6.729 -3.169 1.00 0.00 O ATOM 610 CB LEU A 49 6.920 4.105 -3.928 1.00 0.00 C ATOM 611 CG LEU A 49 8.346 3.721 -4.358 1.00 0.00 C ATOM 612 CD1 LEU A 49 9.108 3.092 -3.194 1.00 0.00 C ATOM 613 CD2 LEU A 49 8.312 2.776 -5.558 1.00 0.00 C ATOM 614 H LEU A 49 4.731 4.881 -2.933 1.00 0.00 H ATOM 615 HA LEU A 49 7.364 4.840 -1.956 1.00 0.00 H ATOM 616 HB2 LEU A 49 6.421 3.210 -3.567 1.00 0.00 H ATOM 617 HB3 LEU A 49 6.387 4.463 -4.798 1.00 0.00 H ATOM 618 HG LEU A 49 8.875 4.615 -4.654 1.00 0.00 H ATOM 619 HD11 LEU A 49 10.105 2.828 -3.517 1.00 0.00 H ATOM 620 HD12 LEU A 49 8.591 2.203 -2.861 1.00 0.00 H ATOM 621 HD13 LEU A 49 9.170 3.799 -2.379 1.00 0.00 H ATOM 622 HD21 LEU A 49 7.816 3.261 -6.385 1.00 0.00 H ATOM 623 HD22 LEU A 49 7.774 1.875 -5.296 1.00 0.00 H ATOM 624 HD23 LEU A 49 9.322 2.522 -5.844 1.00 0.00 H ATOM 625 N LYS A 50 6.578 7.371 -3.845 1.00 0.00 N ATOM 626 CA LYS A 50 6.985 8.708 -4.277 1.00 0.00 C ATOM 627 C LYS A 50 7.583 9.477 -3.105 1.00 0.00 C ATOM 628 O LYS A 50 8.631 10.116 -3.227 1.00 0.00 O ATOM 629 CB LYS A 50 5.773 9.470 -4.836 1.00 0.00 C ATOM 630 CG LYS A 50 6.109 10.807 -5.491 1.00 0.00 C ATOM 631 CD LYS A 50 4.852 11.546 -5.948 1.00 0.00 C ATOM 632 CE LYS A 50 3.983 10.691 -6.868 1.00 0.00 C ATOM 633 NZ LYS A 50 4.710 10.260 -8.094 1.00 0.00 N ATOM 634 H LYS A 50 5.643 7.101 -3.965 1.00 0.00 H ATOM 635 HA LYS A 50 7.729 8.600 -5.053 1.00 0.00 H ATOM 636 HB2 LYS A 50 5.288 8.849 -5.576 1.00 0.00 H ATOM 637 HB3 LYS A 50 5.076 9.654 -4.029 1.00 0.00 H ATOM 638 HG2 LYS A 50 6.637 11.426 -4.777 1.00 0.00 H ATOM 639 HG3 LYS A 50 6.742 10.628 -6.350 1.00 0.00 H ATOM 640 HD2 LYS A 50 4.272 11.821 -5.078 1.00 0.00 H ATOM 641 HD3 LYS A 50 5.148 12.442 -6.478 1.00 0.00 H ATOM 642 HE2 LYS A 50 3.662 9.813 -6.327 1.00 0.00 H ATOM 643 HE3 LYS A 50 3.115 11.266 -7.159 1.00 0.00 H ATOM 644 HZ1 LYS A 50 5.031 11.092 -8.630 1.00 0.00 H ATOM 645 HZ2 LYS A 50 4.083 9.697 -8.702 1.00 0.00 H ATOM 646 HZ3 LYS A 50 5.536 9.682 -7.843 1.00 0.00 H ATOM 647 N GLU A 51 6.906 9.397 -1.965 1.00 0.00 N ATOM 648 CA GLU A 51 7.351 10.067 -0.751 1.00 0.00 C ATOM 649 C GLU A 51 8.541 9.329 -0.150 1.00 0.00 C ATOM 650 O GLU A 51 9.506 9.945 0.305 1.00 0.00 O ATOM 651 CB GLU A 51 6.201 10.144 0.261 1.00 0.00 C ATOM 652 CG GLU A 51 4.960 10.843 -0.284 1.00 0.00 C ATOM 653 CD GLU A 51 5.264 12.234 -0.816 1.00 0.00 C ATOM 654 OE1 GLU A 51 5.541 13.139 0.002 1.00 0.00 O ATOM 655 OE2 GLU A 51 5.238 12.432 -2.051 1.00 0.00 O ATOM 656 H GLU A 51 6.080 8.867 -1.941 1.00 0.00 H ATOM 657 HA GLU A 51 7.658 11.071 -1.014 1.00 0.00 H ATOM 658 HB2 GLU A 51 5.925 9.141 0.556 1.00 0.00 H ATOM 659 HB3 GLU A 51 6.538 10.685 1.136 1.00 0.00 H ATOM 660 HG2 GLU A 51 4.549 10.245 -1.087 1.00 0.00 H ATOM 661 HG3 GLU A 51 4.228 10.926 0.509 1.00 0.00 H ATOM 662 N GLY A 52 8.467 8.001 -0.174 1.00 0.00 N ATOM 663 CA GLY A 52 9.543 7.177 0.345 1.00 0.00 C ATOM 664 C GLY A 52 9.727 7.343 1.839 1.00 0.00 C ATOM 665 O GLY A 52 10.849 7.511 2.324 1.00 0.00 O ATOM 666 H GLY A 52 7.669 7.575 -0.552 1.00 0.00 H ATOM 667 HA2 GLY A 52 9.321 6.142 0.132 1.00 0.00 H ATOM 668 HA3 GLY A 52 10.464 7.445 -0.155 1.00 0.00 H ATOM 669 N TYR A 53 8.623 7.311 2.576 1.00 0.00 N ATOM 670 CA TYR A 53 8.668 7.435 4.031 1.00 0.00 C ATOM 671 C TYR A 53 8.443 6.072 4.684 1.00 0.00 C ATOM 672 O TYR A 53 8.263 5.067 3.991 1.00 0.00 O ATOM 673 CB TYR A 53 7.631 8.460 4.524 1.00 0.00 C ATOM 674 CG TYR A 53 6.180 8.042 4.347 1.00 0.00 C ATOM 675 CD1 TYR A 53 5.573 8.053 3.095 1.00 0.00 C ATOM 676 CD2 TYR A 53 5.413 7.650 5.440 1.00 0.00 C ATOM 677 CE1 TYR A 53 4.249 7.686 2.941 1.00 0.00 C ATOM 678 CE2 TYR A 53 4.092 7.281 5.291 1.00 0.00 C ATOM 679 CZ TYR A 53 3.514 7.299 4.041 1.00 0.00 C ATOM 680 OH TYR A 53 2.194 6.934 3.894 1.00 0.00 O ATOM 681 H TYR A 53 7.758 7.192 2.134 1.00 0.00 H ATOM 682 HA TYR A 53 9.656 7.784 4.302 1.00 0.00 H ATOM 683 HB2 TYR A 53 7.794 8.640 5.577 1.00 0.00 H ATOM 684 HB3 TYR A 53 7.776 9.388 3.988 1.00 0.00 H ATOM 685 HD1 TYR A 53 6.151 8.353 2.232 1.00 0.00 H ATOM 686 HD2 TYR A 53 5.866 7.635 6.421 1.00 0.00 H ATOM 687 HE1 TYR A 53 3.796 7.702 1.960 1.00 0.00 H ATOM 688 HE2 TYR A 53 3.517 6.978 6.154 1.00 0.00 H ATOM 689 HH TYR A 53 1.671 7.332 4.604 1.00 0.00 H ATOM 690 N ARG A 54 8.450 6.048 6.013 1.00 0.00 N ATOM 691 CA ARG A 54 8.306 4.802 6.770 1.00 0.00 C ATOM 692 C ARG A 54 6.926 4.192 6.511 1.00 0.00 C ATOM 693 O ARG A 54 5.909 4.833 6.771 1.00 0.00 O ATOM 694 CB ARG A 54 8.492 5.069 8.274 1.00 0.00 C ATOM 695 CG ARG A 54 9.606 6.068 8.592 1.00 0.00 C ATOM 696 CD ARG A 54 10.970 5.614 8.080 1.00 0.00 C ATOM 697 NE ARG A 54 11.926 6.725 8.027 1.00 0.00 N ATOM 698 CZ ARG A 54 13.230 6.615 8.285 1.00 0.00 C ATOM 699 NH1 ARG A 54 13.742 5.464 8.705 1.00 0.00 N ATOM 700 NH2 ARG A 54 14.023 7.667 8.137 1.00 0.00 N ATOM 701 H ARG A 54 8.542 6.890 6.502 1.00 0.00 H ATOM 702 HA ARG A 54 9.068 4.114 6.432 1.00 0.00 H ATOM 703 HB2 ARG A 54 7.566 5.459 8.677 1.00 0.00 H ATOM 704 HB3 ARG A 54 8.721 4.137 8.768 1.00 0.00 H ATOM 705 HG2 ARG A 54 9.364 7.015 8.133 1.00 0.00 H ATOM 706 HG3 ARG A 54 9.661 6.196 9.666 1.00 0.00 H ATOM 707 HD2 ARG A 54 11.354 4.848 8.739 1.00 0.00 H ATOM 708 HD3 ARG A 54 10.855 5.206 7.085 1.00 0.00 H ATOM 709 HE ARG A 54 11.574 7.604 7.758 1.00 0.00 H ATOM 710 HH11 ARG A 54 13.150 4.664 8.835 1.00 0.00 H ATOM 711 HH12 ARG A 54 14.727 5.392 8.898 1.00 0.00 H ATOM 712 HH21 ARG A 54 13.645 8.546 7.827 1.00 0.00 H ATOM 713 HH22 ARG A 54 15.004 7.589 8.337 1.00 0.00 H ATOM 714 N CYS A 55 6.901 2.971 5.979 1.00 0.00 N ATOM 715 CA CYS A 55 5.645 2.294 5.655 1.00 0.00 C ATOM 716 C CYS A 55 4.708 2.220 6.866 1.00 0.00 C ATOM 717 O CYS A 55 4.932 1.433 7.791 1.00 0.00 O ATOM 718 CB CYS A 55 5.907 0.891 5.097 1.00 0.00 C ATOM 719 SG CYS A 55 7.262 -0.029 5.880 1.00 0.00 S ATOM 720 H CYS A 55 7.749 2.518 5.787 1.00 0.00 H ATOM 721 HA CYS A 55 5.156 2.878 4.886 1.00 0.00 H ATOM 722 HB2 CYS A 55 5.017 0.294 5.246 1.00 0.00 H ATOM 723 HB3 CYS A 55 6.119 0.959 4.040 1.00 0.00 H ATOM 724 N PRO A 56 3.611 3.010 6.850 1.00 0.00 N ATOM 725 CA PRO A 56 2.691 3.119 7.993 1.00 0.00 C ATOM 726 C PRO A 56 1.968 1.808 8.285 1.00 0.00 C ATOM 727 O PRO A 56 1.466 1.596 9.389 1.00 0.00 O ATOM 728 CB PRO A 56 1.698 4.207 7.555 1.00 0.00 C ATOM 729 CG PRO A 56 1.752 4.193 6.066 1.00 0.00 C ATOM 730 CD PRO A 56 3.174 3.852 5.714 1.00 0.00 C ATOM 731 HA PRO A 56 3.213 3.442 8.883 1.00 0.00 H ATOM 732 HB2 PRO A 56 0.708 3.969 7.920 1.00 0.00 H ATOM 733 HB3 PRO A 56 2.009 5.164 7.952 1.00 0.00 H ATOM 734 HG2 PRO A 56 1.077 3.440 5.680 1.00 0.00 H ATOM 735 HG3 PRO A 56 1.491 5.167 5.677 1.00 0.00 H ATOM 736 HD2 PRO A 56 3.213 3.300 4.785 1.00 0.00 H ATOM 737 HD3 PRO A 56 3.775 4.748 5.648 1.00 0.00 H ATOM 738 N LEU A 57 1.937 0.912 7.302 1.00 0.00 N ATOM 739 CA LEU A 57 1.260 -0.371 7.467 1.00 0.00 C ATOM 740 C LEU A 57 2.054 -1.273 8.415 1.00 0.00 C ATOM 741 O LEU A 57 1.576 -2.325 8.837 1.00 0.00 O ATOM 742 CB LEU A 57 1.040 -1.060 6.110 1.00 0.00 C ATOM 743 CG LEU A 57 0.231 -0.246 5.077 1.00 0.00 C ATOM 744 CD1 LEU A 57 1.138 0.673 4.258 1.00 0.00 C ATOM 745 CD2 LEU A 57 -0.583 -1.164 4.164 1.00 0.00 C ATOM 746 H LEU A 57 2.381 1.115 6.457 1.00 0.00 H ATOM 747 HA LEU A 57 0.295 -0.174 7.915 1.00 0.00 H ATOM 748 HB2 LEU A 57 2.009 -1.285 5.685 1.00 0.00 H ATOM 749 HB3 LEU A 57 0.522 -1.992 6.288 1.00 0.00 H ATOM 750 HG LEU A 57 -0.469 0.386 5.608 1.00 0.00 H ATOM 751 HD11 LEU A 57 0.550 1.185 3.509 1.00 0.00 H ATOM 752 HD12 LEU A 57 1.906 0.088 3.773 1.00 0.00 H ATOM 753 HD13 LEU A 57 1.598 1.401 4.908 1.00 0.00 H ATOM 754 HD21 LEU A 57 -1.259 -1.758 4.761 1.00 0.00 H ATOM 755 HD22 LEU A 57 0.081 -1.817 3.617 1.00 0.00 H ATOM 756 HD23 LEU A 57 -1.153 -0.567 3.467 1.00 0.00 H ATOM 757 N CYS A 58 3.283 -0.858 8.722 1.00 0.00 N ATOM 758 CA CYS A 58 4.107 -1.533 9.729 1.00 0.00 C ATOM 759 C CYS A 58 3.625 -1.198 11.143 1.00 0.00 C ATOM 760 O CYS A 58 3.874 -1.952 12.084 1.00 0.00 O ATOM 761 CB CYS A 58 5.591 -1.156 9.559 1.00 0.00 C ATOM 762 SG CYS A 58 6.599 -2.452 8.780 1.00 0.00 S ATOM 763 H CYS A 58 3.649 -0.075 8.258 1.00 0.00 H ATOM 764 HA CYS A 58 4.002 -2.599 9.575 1.00 0.00 H ATOM 765 HB2 CYS A 58 5.656 -0.280 8.915 1.00 0.00 H ATOM 766 HB3 CYS A 58 6.026 -0.929 10.522 1.00 0.00 H ATOM 767 N MET A 59 2.928 -0.065 11.291 1.00 0.00 N ATOM 768 CA MET A 59 2.453 0.377 12.606 1.00 0.00 C ATOM 769 C MET A 59 0.933 0.230 12.720 1.00 0.00 C ATOM 770 O MET A 59 0.391 0.154 13.821 1.00 0.00 O ATOM 771 CB MET A 59 2.870 1.833 12.878 1.00 0.00 C ATOM 772 CG MET A 59 2.164 2.873 12.015 1.00 0.00 C ATOM 773 SD MET A 59 2.701 4.559 12.377 1.00 0.00 S ATOM 774 CE MET A 59 1.701 5.499 11.220 1.00 0.00 C ATOM 775 H MET A 59 2.728 0.480 10.503 1.00 0.00 H ATOM 776 HA MET A 59 2.912 -0.258 13.352 1.00 0.00 H ATOM 777 HB2 MET A 59 2.666 2.064 13.913 1.00 0.00 H ATOM 778 HB3 MET A 59 3.934 1.925 12.708 1.00 0.00 H ATOM 779 HG2 MET A 59 2.370 2.659 10.975 1.00 0.00 H ATOM 780 HG3 MET A 59 1.099 2.804 12.190 1.00 0.00 H ATOM 781 HE1 MET A 59 0.656 5.338 11.434 1.00 0.00 H ATOM 782 HE2 MET A 59 1.916 5.177 10.210 1.00 0.00 H ATOM 783 HE3 MET A 59 1.931 6.550 11.318 1.00 0.00 H ATOM 784 N HIS A 60 0.251 0.198 11.580 1.00 0.00 N ATOM 785 CA HIS A 60 -1.203 0.028 11.544 1.00 0.00 C ATOM 786 C HIS A 60 -1.597 -0.845 10.355 1.00 0.00 C ATOM 787 O HIS A 60 -1.294 -0.516 9.207 1.00 0.00 O ATOM 788 CB HIS A 60 -1.911 1.394 11.476 1.00 0.00 C ATOM 789 CG HIS A 60 -2.331 1.934 12.815 1.00 0.00 C ATOM 790 ND1 HIS A 60 -1.446 2.223 13.833 1.00 0.00 N ATOM 791 CD2 HIS A 60 -3.561 2.230 13.300 1.00 0.00 C ATOM 792 CE1 HIS A 60 -2.114 2.671 14.880 1.00 0.00 C ATOM 793 NE2 HIS A 60 -3.398 2.686 14.584 1.00 0.00 N ATOM 794 H HIS A 60 0.734 0.287 10.733 1.00 0.00 H ATOM 795 HA HIS A 60 -1.499 -0.478 12.455 1.00 0.00 H ATOM 796 HB2 HIS A 60 -1.245 2.116 11.027 1.00 0.00 H ATOM 797 HB3 HIS A 60 -2.799 1.307 10.862 1.00 0.00 H ATOM 798 HD1 HIS A 60 -0.472 2.104 13.804 1.00 0.00 H ATOM 799 HD2 HIS A 60 -4.499 2.127 12.773 1.00 0.00 H ATOM 800 HE1 HIS A 60 -1.680 2.976 15.821 1.00 0.00 H ATOM 801 HE2 HIS A 60 -4.078 3.178 15.095 1.00 0.00 H ATOM 802 N SER A 61 -2.274 -1.952 10.638 1.00 0.00 N ATOM 803 CA SER A 61 -2.625 -2.927 9.615 1.00 0.00 C ATOM 804 C SER A 61 -3.776 -3.812 10.114 1.00 0.00 C ATOM 805 O SER A 61 -3.504 -4.844 10.764 1.00 0.00 O ATOM 806 CB SER A 61 -1.382 -3.768 9.267 1.00 0.00 C ATOM 807 OG SER A 61 -1.624 -4.664 8.191 1.00 0.00 O ATOM 808 OXT SER A 61 -4.952 -3.456 9.881 1.00 0.00 O ATOM 809 H SER A 61 -2.550 -2.118 11.564 1.00 0.00 H ATOM 810 HA SER A 61 -2.950 -2.390 8.733 1.00 0.00 H ATOM 811 HB2 SER A 61 -0.575 -3.109 8.987 1.00 0.00 H ATOM 812 HB3 SER A 61 -1.086 -4.342 10.134 1.00 0.00 H ATOM 813 HG SER A 61 -2.259 -4.270 7.578 1.00 0.00 H TER 814 SER A 61 HETATM 815 ZN ZN A 62 -4.871 4.216 -0.700 1.00 0.00 ZN HETATM 816 ZN ZN A 63 6.711 -2.235 6.468 1.00 0.00 ZN