ATOM 1 N GLY A 1 7.636 -8.174 3.943 1.00 0.00 N ATOM 2 CA GLY A 1 6.211 -8.033 4.279 1.00 0.00 C ATOM 3 C GLY A 1 5.384 -8.422 3.079 1.00 0.00 C ATOM 4 O GLY A 1 5.237 -9.615 2.861 1.00 0.00 O ATOM 5 H1 GLY A 1 7.978 -9.083 3.675 1.00 0.00 H ATOM 6 H2 GLY A 1 7.824 -7.547 3.176 1.00 0.00 H ATOM 7 H3 GLY A 1 8.162 -7.884 4.752 1.00 0.00 H ATOM 8 HA2 GLY A 1 5.967 -8.692 5.128 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.024 -6.994 4.587 1.00 0.00 H ATOM 10 N VAL A 2 4.860 -7.453 2.288 1.00 0.00 N ATOM 11 CA VAL A 2 4.090 -7.789 1.091 1.00 0.00 C ATOM 12 C VAL A 2 4.393 -6.762 0.017 1.00 0.00 C ATOM 13 O VAL A 2 4.362 -5.578 0.319 1.00 0.00 O ATOM 14 CB VAL A 2 2.562 -7.864 1.383 1.00 0.00 C ATOM 15 CG1 VAL A 2 1.740 -7.950 0.065 1.00 0.00 C ATOM 16 CG2 VAL A 2 2.240 -9.090 2.282 1.00 0.00 C ATOM 17 H VAL A 2 4.987 -6.482 2.496 1.00 0.00 H ATOM 18 HA VAL A 2 4.409 -8.776 0.720 1.00 0.00 H ATOM 19 HB VAL A 2 2.261 -6.943 1.913 1.00 0.00 H ATOM 20 HG11 VAL A 2 2.056 -8.821 -0.529 1.00 0.00 H ATOM 21 HG12 VAL A 2 0.665 -8.046 0.283 1.00 0.00 H ATOM 22 HG13 VAL A 2 1.876 -7.041 -0.539 1.00 0.00 H ATOM 23 HG21 VAL A 2 2.612 -10.020 1.826 1.00 0.00 H ATOM 24 HG22 VAL A 2 2.695 -8.976 3.276 1.00 0.00 H ATOM 25 HG23 VAL A 2 1.156 -9.198 2.418 1.00 0.00 H ATOM 26 N ILE A 3 4.683 -7.220 -1.227 1.00 0.00 N ATOM 27 CA ILE A 3 5.046 -6.336 -2.326 1.00 0.00 C ATOM 28 C ILE A 3 3.979 -6.486 -3.378 1.00 0.00 C ATOM 29 O ILE A 3 3.519 -7.605 -3.547 1.00 0.00 O ATOM 30 CB ILE A 3 6.422 -6.816 -2.885 1.00 0.00 C ATOM 31 CG1 ILE A 3 7.539 -6.842 -1.793 1.00 0.00 C ATOM 32 CG2 ILE A 3 6.844 -6.035 -4.159 1.00 0.00 C ATOM 33 CD1 ILE A 3 7.907 -5.467 -1.175 1.00 0.00 C ATOM 34 H ILE A 3 4.664 -8.191 -1.459 1.00 0.00 H ATOM 35 HA ILE A 3 5.099 -5.289 -2.002 1.00 0.00 H ATOM 36 HB ILE A 3 6.298 -7.863 -3.215 1.00 0.00 H ATOM 37 HG12 ILE A 3 7.229 -7.510 -0.971 1.00 0.00 H ATOM 38 HG13 ILE A 3 8.454 -7.271 -2.235 1.00 0.00 H ATOM 39 HG21 ILE A 3 6.899 -4.964 -3.947 1.00 0.00 H ATOM 40 HG22 ILE A 3 7.829 -6.373 -4.515 1.00 0.00 H ATOM 41 HG23 ILE A 3 6.117 -6.185 -4.972 1.00 0.00 H ATOM 42 HD11 ILE A 3 8.271 -4.772 -1.946 1.00 0.00 H ATOM 43 HD12 ILE A 3 7.049 -5.018 -0.654 1.00 0.00 H ATOM 44 HD13 ILE A 3 8.713 -5.599 -0.436 1.00 0.00 H ATOM 45 N ILE A 4 3.584 -5.404 -4.095 1.00 0.00 N ATOM 46 CA ILE A 4 2.632 -5.556 -5.193 1.00 0.00 C ATOM 47 C ILE A 4 3.054 -4.664 -6.347 1.00 0.00 C ATOM 48 O ILE A 4 3.489 -3.546 -6.111 1.00 0.00 O ATOM 49 CB ILE A 4 1.143 -5.356 -4.773 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.940 -3.973 -4.087 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.667 -6.529 -3.860 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.546 -3.624 -3.800 1.00 0.00 C ATOM 53 H ILE A 4 3.951 -4.490 -3.910 1.00 0.00 H ATOM 54 HA ILE A 4 2.718 -6.586 -5.578 1.00 0.00 H ATOM 55 HB ILE A 4 0.529 -5.392 -5.691 1.00 0.00 H ATOM 56 HG12 ILE A 4 1.501 -3.940 -3.138 1.00 0.00 H ATOM 57 HG13 ILE A 4 1.341 -3.198 -4.756 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.887 -7.502 -4.326 1.00 0.00 H ATOM 59 HG22 ILE A 4 1.168 -6.491 -2.883 1.00 0.00 H ATOM 60 HG23 ILE A 4 -0.420 -6.496 -3.694 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.140 -3.676 -4.725 1.00 0.00 H ATOM 62 HD12 ILE A 4 -0.979 -4.307 -3.056 1.00 0.00 H ATOM 63 HD13 ILE A 4 -0.622 -2.604 -3.394 1.00 0.00 H ATOM 64 N ASN A 5 2.954 -5.169 -7.599 1.00 0.00 N ATOM 65 CA ASN A 5 3.553 -4.489 -8.752 1.00 0.00 C ATOM 66 C ASN A 5 2.458 -3.771 -9.500 1.00 0.00 C ATOM 67 O ASN A 5 2.066 -4.242 -10.556 1.00 0.00 O ATOM 68 CB ASN A 5 4.256 -5.580 -9.618 1.00 0.00 C ATOM 69 CG ASN A 5 5.309 -6.320 -8.822 1.00 0.00 C ATOM 70 OD1 ASN A 5 5.582 -5.954 -7.690 1.00 0.00 O ATOM 71 ND2 ASN A 5 5.927 -7.376 -9.395 1.00 0.00 N ATOM 72 H ASN A 5 2.522 -6.056 -7.771 1.00 0.00 H ATOM 73 HA ASN A 5 4.326 -3.757 -8.457 1.00 0.00 H ATOM 74 HB2 ASN A 5 3.522 -6.318 -9.979 1.00 0.00 H ATOM 75 HB3 ASN A 5 4.723 -5.119 -10.501 1.00 0.00 H ATOM 76 HD21 ASN A 5 5.700 -7.665 -10.326 1.00 0.00 H ATOM 77 HD22 ASN A 5 6.625 -7.882 -8.885 1.00 0.00 H ATOM 78 N VAL A 6 1.946 -2.638 -8.958 1.00 0.00 N ATOM 79 CA VAL A 6 0.813 -1.951 -9.585 1.00 0.00 C ATOM 80 C VAL A 6 1.143 -0.493 -9.825 1.00 0.00 C ATOM 81 O VAL A 6 1.772 0.096 -8.961 1.00 0.00 O ATOM 82 CB VAL A 6 -0.431 -2.081 -8.658 1.00 0.00 C ATOM 83 CG1 VAL A 6 -1.675 -1.384 -9.277 1.00 0.00 C ATOM 84 CG2 VAL A 6 -0.737 -3.577 -8.370 1.00 0.00 C ATOM 85 H VAL A 6 2.296 -2.264 -8.095 1.00 0.00 H ATOM 86 HA VAL A 6 0.562 -2.410 -10.552 1.00 0.00 H ATOM 87 HB VAL A 6 -0.200 -1.588 -7.697 1.00 0.00 H ATOM 88 HG11 VAL A 6 -1.917 -1.827 -10.256 1.00 0.00 H ATOM 89 HG12 VAL A 6 -2.547 -1.503 -8.615 1.00 0.00 H ATOM 90 HG13 VAL A 6 -1.497 -0.306 -9.412 1.00 0.00 H ATOM 91 HG21 VAL A 6 0.119 -4.065 -7.878 1.00 0.00 H ATOM 92 HG22 VAL A 6 -1.608 -3.670 -7.703 1.00 0.00 H ATOM 93 HG23 VAL A 6 -0.953 -4.113 -9.307 1.00 0.00 H ATOM 94 N LYS A 7 0.723 0.109 -10.968 1.00 0.00 N ATOM 95 CA LYS A 7 0.969 1.533 -11.188 1.00 0.00 C ATOM 96 C LYS A 7 0.218 2.272 -10.097 1.00 0.00 C ATOM 97 O LYS A 7 -0.976 2.459 -10.269 1.00 0.00 O ATOM 98 CB LYS A 7 0.437 2.001 -12.576 1.00 0.00 C ATOM 99 CG LYS A 7 0.681 3.521 -12.801 1.00 0.00 C ATOM 100 CD LYS A 7 -0.114 4.101 -14.006 1.00 0.00 C ATOM 101 CE LYS A 7 -1.636 4.249 -13.724 1.00 0.00 C ATOM 102 NZ LYS A 7 -2.288 5.003 -14.814 1.00 0.00 N ATOM 103 H LYS A 7 0.206 -0.397 -11.662 1.00 0.00 H ATOM 104 HA LYS A 7 2.052 1.733 -11.147 1.00 0.00 H ATOM 105 HB2 LYS A 7 0.939 1.429 -13.374 1.00 0.00 H ATOM 106 HB3 LYS A 7 -0.634 1.764 -12.632 1.00 0.00 H ATOM 107 HG2 LYS A 7 0.412 4.108 -11.910 1.00 0.00 H ATOM 108 HG3 LYS A 7 1.760 3.666 -12.973 1.00 0.00 H ATOM 109 HD2 LYS A 7 0.274 5.110 -14.225 1.00 0.00 H ATOM 110 HD3 LYS A 7 0.045 3.475 -14.898 1.00 0.00 H ATOM 111 HE2 LYS A 7 -2.127 3.268 -13.625 1.00 0.00 H ATOM 112 HE3 LYS A 7 -1.786 4.807 -12.785 1.00 0.00 H ATOM 113 HZ1 LYS A 7 -1.870 5.992 -14.956 1.00 0.00 H ATOM 114 HZ2 LYS A 7 -2.127 4.481 -15.662 1.00 0.00 H ATOM 115 HZ3 LYS A 7 -3.357 5.093 -14.687 1.00 0.00 H ATOM 116 N CYS A 8 0.860 2.708 -8.992 1.00 0.00 N ATOM 117 CA CYS A 8 0.122 3.486 -7.995 1.00 0.00 C ATOM 118 C CYS A 8 0.138 4.921 -8.427 1.00 0.00 C ATOM 119 O CYS A 8 0.981 5.263 -9.243 1.00 0.00 O ATOM 120 CB CYS A 8 0.728 3.434 -6.571 1.00 0.00 C ATOM 121 SG CYS A 8 2.238 4.440 -6.362 1.00 0.00 S ATOM 122 H CYS A 8 1.853 2.601 -8.880 1.00 0.00 H ATOM 123 HA CYS A 8 -0.899 3.085 -7.918 1.00 0.00 H ATOM 124 HB2 CYS A 8 0.014 3.804 -5.816 1.00 0.00 H ATOM 125 HB3 CYS A 8 0.972 2.375 -6.377 1.00 0.00 H ATOM 126 N LYS A 9 -0.754 5.764 -7.850 1.00 0.00 N ATOM 127 CA LYS A 9 -0.643 7.206 -8.032 1.00 0.00 C ATOM 128 C LYS A 9 -0.532 7.873 -6.683 1.00 0.00 C ATOM 129 O LYS A 9 0.373 8.681 -6.509 1.00 0.00 O ATOM 130 CB LYS A 9 -1.851 7.731 -8.855 1.00 0.00 C ATOM 131 CG LYS A 9 -1.676 9.198 -9.351 1.00 0.00 C ATOM 132 CD LYS A 9 -1.114 9.342 -10.799 1.00 0.00 C ATOM 133 CE LYS A 9 0.300 8.741 -11.023 1.00 0.00 C ATOM 134 NZ LYS A 9 0.269 7.264 -11.041 1.00 0.00 N ATOM 135 H LYS A 9 -1.471 5.373 -7.277 1.00 0.00 H ATOM 136 HA LYS A 9 0.282 7.449 -8.574 1.00 0.00 H ATOM 137 HB2 LYS A 9 -2.037 7.067 -9.713 1.00 0.00 H ATOM 138 HB3 LYS A 9 -2.736 7.679 -8.204 1.00 0.00 H ATOM 139 HG2 LYS A 9 -2.671 9.678 -9.362 1.00 0.00 H ATOM 140 HG3 LYS A 9 -1.051 9.766 -8.644 1.00 0.00 H ATOM 141 HD2 LYS A 9 -1.814 8.884 -11.517 1.00 0.00 H ATOM 142 HD3 LYS A 9 -1.063 10.421 -11.027 1.00 0.00 H ATOM 143 HE2 LYS A 9 0.690 9.084 -11.997 1.00 0.00 H ATOM 144 HE3 LYS A 9 0.982 9.107 -10.239 1.00 0.00 H ATOM 145 HZ1 LYS A 9 -0.131 6.832 -10.133 1.00 0.00 H ATOM 146 HZ2 LYS A 9 -0.348 7.003 -11.794 1.00 0.00 H ATOM 147 HZ3 LYS A 9 1.230 6.812 -11.245 1.00 0.00 H ATOM 148 N ILE A 10 -1.441 7.557 -5.715 1.00 0.00 N ATOM 149 CA ILE A 10 -1.393 8.164 -4.383 1.00 0.00 C ATOM 150 C ILE A 10 -1.254 7.123 -3.258 1.00 0.00 C ATOM 151 O ILE A 10 -1.870 6.060 -3.233 1.00 0.00 O ATOM 152 CB ILE A 10 -2.570 9.184 -4.189 1.00 0.00 C ATOM 153 CG1 ILE A 10 -3.927 8.598 -4.685 1.00 0.00 C ATOM 154 CG2 ILE A 10 -2.260 10.538 -4.918 1.00 0.00 C ATOM 155 CD1 ILE A 10 -5.190 9.309 -4.121 1.00 0.00 C ATOM 156 H ILE A 10 -2.187 6.931 -5.896 1.00 0.00 H ATOM 157 HA ILE A 10 -0.471 8.772 -4.317 1.00 0.00 H ATOM 158 HB ILE A 10 -2.641 9.409 -3.105 1.00 0.00 H ATOM 159 HG12 ILE A 10 -3.981 8.611 -5.790 1.00 0.00 H ATOM 160 HG13 ILE A 10 -3.971 7.553 -4.367 1.00 0.00 H ATOM 161 HG21 ILE A 10 -1.340 10.990 -4.519 1.00 0.00 H ATOM 162 HG22 ILE A 10 -2.129 10.409 -6.002 1.00 0.00 H ATOM 163 HG23 ILE A 10 -3.065 11.269 -4.759 1.00 0.00 H ATOM 164 HD11 ILE A 10 -5.210 9.290 -3.023 1.00 0.00 H ATOM 165 HD12 ILE A 10 -5.236 10.354 -4.455 1.00 0.00 H ATOM 166 HD13 ILE A 10 -6.094 8.800 -4.487 1.00 0.00 H ATOM 167 N SER A 11 -0.391 7.443 -2.265 1.00 0.00 N ATOM 168 CA SER A 11 -0.148 6.515 -1.162 1.00 0.00 C ATOM 169 C SER A 11 -1.464 6.234 -0.488 1.00 0.00 C ATOM 170 O SER A 11 -1.661 5.102 -0.076 1.00 0.00 O ATOM 171 CB SER A 11 0.837 7.092 -0.112 1.00 0.00 C ATOM 172 OG SER A 11 0.296 8.325 0.393 1.00 0.00 O ATOM 173 H SER A 11 0.103 8.314 -2.223 1.00 0.00 H ATOM 174 HA SER A 11 0.277 5.582 -1.570 1.00 0.00 H ATOM 175 HB2 SER A 11 0.973 6.367 0.709 1.00 0.00 H ATOM 176 HB3 SER A 11 1.816 7.273 -0.588 1.00 0.00 H ATOM 177 HG SER A 11 0.859 8.733 1.043 1.00 0.00 H ATOM 178 N ARG A 12 -2.386 7.216 -0.373 1.00 0.00 N ATOM 179 CA ARG A 12 -3.674 6.923 0.255 1.00 0.00 C ATOM 180 C ARG A 12 -4.428 5.848 -0.507 1.00 0.00 C ATOM 181 O ARG A 12 -5.023 5.003 0.142 1.00 0.00 O ATOM 182 CB ARG A 12 -4.539 8.217 0.365 1.00 0.00 C ATOM 183 CG ARG A 12 -5.895 8.026 1.108 1.00 0.00 C ATOM 184 CD ARG A 12 -5.743 7.878 2.651 1.00 0.00 C ATOM 185 NE ARG A 12 -6.912 7.273 3.291 1.00 0.00 N ATOM 186 CZ ARG A 12 -6.981 7.027 4.578 1.00 0.00 C ATOM 187 NH1 ARG A 12 -6.045 7.330 5.446 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.074 6.435 4.982 1.00 0.00 N ATOM 189 H ARG A 12 -2.204 8.146 -0.702 1.00 0.00 H ATOM 190 HA ARG A 12 -3.457 6.545 1.267 1.00 0.00 H ATOM 191 HB2 ARG A 12 -3.968 9.008 0.880 1.00 0.00 H ATOM 192 HB3 ARG A 12 -4.746 8.564 -0.661 1.00 0.00 H ATOM 193 HG2 ARG A 12 -6.551 8.893 0.916 1.00 0.00 H ATOM 194 HG3 ARG A 12 -6.392 7.146 0.685 1.00 0.00 H ATOM 195 HD2 ARG A 12 -4.899 7.215 2.865 1.00 0.00 H ATOM 196 HD3 ARG A 12 -5.533 8.872 3.077 1.00 0.00 H ATOM 197 HE ARG A 12 -7.708 6.992 2.695 1.00 0.00 H ATOM 198 HH11 ARG A 12 -5.180 7.808 5.162 1.00 0.00 H ATOM 199 HH12 ARG A 12 -6.162 7.099 6.444 1.00 0.00 H ATOM 200 HH21 ARG A 12 -8.834 6.176 4.335 1.00 0.00 H ATOM 201 HH22 ARG A 12 -8.179 6.218 5.983 1.00 0.00 H ATOM 202 N GLN A 13 -4.438 5.829 -1.860 1.00 0.00 N ATOM 203 CA GLN A 13 -5.254 4.832 -2.563 1.00 0.00 C ATOM 204 C GLN A 13 -4.691 3.441 -2.428 1.00 0.00 C ATOM 205 O GLN A 13 -5.483 2.525 -2.590 1.00 0.00 O ATOM 206 CB GLN A 13 -5.576 5.083 -4.066 1.00 0.00 C ATOM 207 CG GLN A 13 -4.437 4.622 -5.019 1.00 0.00 C ATOM 208 CD GLN A 13 -4.702 5.054 -6.438 1.00 0.00 C ATOM 209 OE1 GLN A 13 -4.000 5.931 -6.916 1.00 0.00 O ATOM 210 NE2 GLN A 13 -5.696 4.465 -7.135 1.00 0.00 N ATOM 211 H GLN A 13 -3.870 6.457 -2.383 1.00 0.00 H ATOM 212 HA GLN A 13 -6.234 4.846 -2.065 1.00 0.00 H ATOM 213 HB2 GLN A 13 -6.477 4.507 -4.347 1.00 0.00 H ATOM 214 HB3 GLN A 13 -5.825 6.145 -4.212 1.00 0.00 H ATOM 215 HG2 GLN A 13 -3.482 5.039 -4.680 1.00 0.00 H ATOM 216 HG3 GLN A 13 -4.337 3.526 -5.011 1.00 0.00 H ATOM 217 HE21 GLN A 13 -6.253 3.742 -6.727 1.00 0.00 H ATOM 218 HE22 GLN A 13 -5.874 4.749 -8.077 1.00 0.00 H ATOM 219 N CYS A 14 -3.375 3.240 -2.159 1.00 0.00 N ATOM 220 CA CYS A 14 -2.938 1.886 -1.763 1.00 0.00 C ATOM 221 C CYS A 14 -3.136 1.608 -0.279 1.00 0.00 C ATOM 222 O CYS A 14 -3.184 0.450 0.114 1.00 0.00 O ATOM 223 CB CYS A 14 -1.456 1.600 -2.075 1.00 0.00 C ATOM 224 SG CYS A 14 -1.110 1.606 -3.853 1.00 0.00 S ATOM 225 H CYS A 14 -2.726 4.025 -2.136 1.00 0.00 H ATOM 226 HA CYS A 14 -3.528 1.133 -2.308 1.00 0.00 H ATOM 227 HB2 CYS A 14 -0.836 2.355 -1.564 1.00 0.00 H ATOM 228 HB3 CYS A 14 -1.182 0.595 -1.716 1.00 0.00 H ATOM 229 N LEU A 15 -3.239 2.648 0.582 1.00 0.00 N ATOM 230 CA LEU A 15 -3.507 2.426 1.997 1.00 0.00 C ATOM 231 C LEU A 15 -4.906 1.860 2.121 1.00 0.00 C ATOM 232 O LEU A 15 -5.073 1.006 2.976 1.00 0.00 O ATOM 233 CB LEU A 15 -3.265 3.728 2.816 1.00 0.00 C ATOM 234 CG LEU A 15 -3.739 3.697 4.295 1.00 0.00 C ATOM 235 CD1 LEU A 15 -3.164 2.513 5.123 1.00 0.00 C ATOM 236 CD2 LEU A 15 -3.346 5.024 5.003 1.00 0.00 C ATOM 237 H LEU A 15 -3.127 3.588 0.266 1.00 0.00 H ATOM 238 HA LEU A 15 -2.778 1.686 2.363 1.00 0.00 H ATOM 239 HB2 LEU A 15 -2.196 3.990 2.762 1.00 0.00 H ATOM 240 HB3 LEU A 15 -3.840 4.529 2.335 1.00 0.00 H ATOM 241 HG LEU A 15 -4.839 3.649 4.260 1.00 0.00 H ATOM 242 HD11 LEU A 15 -3.387 1.533 4.683 1.00 0.00 H ATOM 243 HD12 LEU A 15 -2.073 2.613 5.213 1.00 0.00 H ATOM 244 HD13 LEU A 15 -3.593 2.525 6.136 1.00 0.00 H ATOM 245 HD21 LEU A 15 -3.720 5.889 4.443 1.00 0.00 H ATOM 246 HD22 LEU A 15 -3.769 5.062 6.018 1.00 0.00 H ATOM 247 HD23 LEU A 15 -2.251 5.114 5.075 1.00 0.00 H ATOM 248 N GLU A 16 -5.937 2.242 1.329 1.00 0.00 N ATOM 249 CA GLU A 16 -7.249 1.601 1.518 1.00 0.00 C ATOM 250 C GLU A 16 -7.193 0.078 1.394 1.00 0.00 C ATOM 251 O GLU A 16 -7.512 -0.564 2.382 1.00 0.00 O ATOM 252 CB GLU A 16 -8.428 2.168 0.672 1.00 0.00 C ATOM 253 CG GLU A 16 -8.923 3.565 1.149 1.00 0.00 C ATOM 254 CD GLU A 16 -7.871 4.633 0.998 1.00 0.00 C ATOM 255 OE1 GLU A 16 -7.805 5.246 -0.101 1.00 0.00 O ATOM 256 OE2 GLU A 16 -7.110 4.873 1.976 1.00 0.00 O ATOM 257 H GLU A 16 -5.825 2.974 0.656 1.00 0.00 H ATOM 258 HA GLU A 16 -7.537 1.805 2.569 1.00 0.00 H ATOM 259 HB2 GLU A 16 -8.156 2.231 -0.394 1.00 0.00 H ATOM 260 HB3 GLU A 16 -9.285 1.480 0.768 1.00 0.00 H ATOM 261 HG2 GLU A 16 -9.792 3.864 0.539 1.00 0.00 H ATOM 262 HG3 GLU A 16 -9.252 3.533 2.202 1.00 0.00 H ATOM 263 N PRO A 17 -6.828 -0.605 0.283 1.00 0.00 N ATOM 264 CA PRO A 17 -6.874 -2.066 0.280 1.00 0.00 C ATOM 265 C PRO A 17 -5.902 -2.644 1.284 1.00 0.00 C ATOM 266 O PRO A 17 -6.185 -3.713 1.802 1.00 0.00 O ATOM 267 CB PRO A 17 -6.509 -2.373 -1.194 1.00 0.00 C ATOM 268 CG PRO A 17 -5.681 -1.146 -1.642 1.00 0.00 C ATOM 269 CD PRO A 17 -6.384 0.041 -0.939 1.00 0.00 C ATOM 270 HA PRO A 17 -7.891 -2.426 0.505 1.00 0.00 H ATOM 271 HB2 PRO A 17 -5.977 -3.330 -1.315 1.00 0.00 H ATOM 272 HB3 PRO A 17 -7.431 -2.404 -1.798 1.00 0.00 H ATOM 273 HG2 PRO A 17 -4.651 -1.257 -1.269 1.00 0.00 H ATOM 274 HG3 PRO A 17 -5.642 -1.028 -2.737 1.00 0.00 H ATOM 275 HD2 PRO A 17 -5.697 0.876 -0.759 1.00 0.00 H ATOM 276 HD3 PRO A 17 -7.252 0.371 -1.529 1.00 0.00 H ATOM 277 N CYS A 18 -4.768 -1.975 1.595 1.00 0.00 N ATOM 278 CA CYS A 18 -3.858 -2.537 2.595 1.00 0.00 C ATOM 279 C CYS A 18 -4.506 -2.594 3.966 1.00 0.00 C ATOM 280 O CYS A 18 -4.352 -3.601 4.641 1.00 0.00 O ATOM 281 CB CYS A 18 -2.501 -1.774 2.588 1.00 0.00 C ATOM 282 SG CYS A 18 -1.651 -2.169 1.022 1.00 0.00 S ATOM 283 H CYS A 18 -4.526 -1.108 1.155 1.00 0.00 H ATOM 284 HA CYS A 18 -3.635 -3.586 2.312 1.00 0.00 H ATOM 285 HB2 CYS A 18 -2.640 -0.689 2.702 1.00 0.00 H ATOM 286 HB3 CYS A 18 -1.861 -2.114 3.404 1.00 0.00 H ATOM 287 N LYS A 19 -5.243 -1.568 4.452 1.00 0.00 N ATOM 288 CA LYS A 19 -5.860 -1.670 5.779 1.00 0.00 C ATOM 289 C LYS A 19 -6.965 -2.702 5.748 1.00 0.00 C ATOM 290 O LYS A 19 -7.152 -3.386 6.742 1.00 0.00 O ATOM 291 CB LYS A 19 -6.295 -0.294 6.374 1.00 0.00 C ATOM 292 CG LYS A 19 -7.578 0.355 5.774 1.00 0.00 C ATOM 293 CD LYS A 19 -8.945 -0.182 6.299 1.00 0.00 C ATOM 294 CE LYS A 19 -9.231 0.161 7.786 1.00 0.00 C ATOM 295 NZ LYS A 19 -10.580 -0.303 8.171 1.00 0.00 N ATOM 296 H LYS A 19 -5.386 -0.740 3.910 1.00 0.00 H ATOM 297 HA LYS A 19 -5.078 -2.038 6.466 1.00 0.00 H ATOM 298 HB2 LYS A 19 -6.410 -0.385 7.464 1.00 0.00 H ATOM 299 HB3 LYS A 19 -5.448 0.391 6.200 1.00 0.00 H ATOM 300 HG2 LYS A 19 -7.556 1.436 5.990 1.00 0.00 H ATOM 301 HG3 LYS A 19 -7.543 0.244 4.684 1.00 0.00 H ATOM 302 HD2 LYS A 19 -9.740 0.281 5.691 1.00 0.00 H ATOM 303 HD3 LYS A 19 -9.033 -1.268 6.173 1.00 0.00 H ATOM 304 HE2 LYS A 19 -8.510 -0.344 8.446 1.00 0.00 H ATOM 305 HE3 LYS A 19 -9.153 1.249 7.949 1.00 0.00 H ATOM 306 HZ1 LYS A 19 -11.373 0.123 7.573 1.00 0.00 H ATOM 307 HZ2 LYS A 19 -10.592 -1.300 8.021 1.00 0.00 H ATOM 308 HZ3 LYS A 19 -10.809 -0.129 9.215 1.00 0.00 H ATOM 309 N LYS A 20 -7.705 -2.842 4.621 1.00 0.00 N ATOM 310 CA LYS A 20 -8.779 -3.836 4.571 1.00 0.00 C ATOM 311 C LYS A 20 -8.187 -5.214 4.771 1.00 0.00 C ATOM 312 O LYS A 20 -8.696 -5.964 5.590 1.00 0.00 O ATOM 313 CB LYS A 20 -9.573 -3.801 3.233 1.00 0.00 C ATOM 314 CG LYS A 20 -10.432 -2.513 3.095 1.00 0.00 C ATOM 315 CD LYS A 20 -11.106 -2.337 1.701 1.00 0.00 C ATOM 316 CE LYS A 20 -12.069 -3.488 1.289 1.00 0.00 C ATOM 317 NZ LYS A 20 -11.409 -4.509 0.446 1.00 0.00 N ATOM 318 H LYS A 20 -7.528 -2.282 3.811 1.00 0.00 H ATOM 319 HA LYS A 20 -9.489 -3.637 5.391 1.00 0.00 H ATOM 320 HB2 LYS A 20 -8.868 -3.878 2.391 1.00 0.00 H ATOM 321 HB3 LYS A 20 -10.243 -4.675 3.211 1.00 0.00 H ATOM 322 HG2 LYS A 20 -11.214 -2.523 3.873 1.00 0.00 H ATOM 323 HG3 LYS A 20 -9.800 -1.630 3.275 1.00 0.00 H ATOM 324 HD2 LYS A 20 -11.683 -1.397 1.751 1.00 0.00 H ATOM 325 HD3 LYS A 20 -10.344 -2.211 0.916 1.00 0.00 H ATOM 326 HE2 LYS A 20 -12.534 -3.947 2.176 1.00 0.00 H ATOM 327 HE3 LYS A 20 -12.875 -3.068 0.664 1.00 0.00 H ATOM 328 HZ1 LYS A 20 -10.960 -4.100 -0.451 1.00 0.00 H ATOM 329 HZ2 LYS A 20 -10.652 -4.862 1.010 1.00 0.00 H ATOM 330 HZ3 LYS A 20 -11.996 -5.370 0.173 1.00 0.00 H ATOM 331 N ALA A 21 -7.110 -5.566 4.033 1.00 0.00 N ATOM 332 CA ALA A 21 -6.512 -6.891 4.194 1.00 0.00 C ATOM 333 C ALA A 21 -6.072 -7.093 5.629 1.00 0.00 C ATOM 334 O ALA A 21 -6.398 -8.118 6.206 1.00 0.00 O ATOM 335 CB ALA A 21 -5.296 -7.076 3.249 1.00 0.00 C ATOM 336 H ALA A 21 -6.711 -4.929 3.370 1.00 0.00 H ATOM 337 HA ALA A 21 -7.269 -7.650 3.929 1.00 0.00 H ATOM 338 HB1 ALA A 21 -4.536 -6.304 3.443 1.00 0.00 H ATOM 339 HB2 ALA A 21 -4.841 -8.067 3.399 1.00 0.00 H ATOM 340 HB3 ALA A 21 -5.617 -6.990 2.199 1.00 0.00 H ATOM 341 N GLY A 22 -5.336 -6.112 6.204 1.00 0.00 N ATOM 342 CA GLY A 22 -4.880 -6.200 7.596 1.00 0.00 C ATOM 343 C GLY A 22 -3.404 -5.878 7.712 1.00 0.00 C ATOM 344 O GLY A 22 -2.641 -6.677 8.240 1.00 0.00 O ATOM 345 H GLY A 22 -5.134 -5.284 5.681 1.00 0.00 H ATOM 346 HA2 GLY A 22 -5.442 -5.469 8.197 1.00 0.00 H ATOM 347 HA3 GLY A 22 -5.059 -7.196 8.031 1.00 0.00 H ATOM 348 N MET A 23 -2.996 -4.688 7.211 1.00 0.00 N ATOM 349 CA MET A 23 -1.589 -4.316 7.174 1.00 0.00 C ATOM 350 C MET A 23 -1.386 -3.219 8.182 1.00 0.00 C ATOM 351 O MET A 23 -2.247 -2.358 8.271 1.00 0.00 O ATOM 352 CB MET A 23 -1.174 -3.817 5.768 1.00 0.00 C ATOM 353 CG MET A 23 -1.512 -4.862 4.670 1.00 0.00 C ATOM 354 SD MET A 23 -0.327 -6.238 4.699 1.00 0.00 S ATOM 355 CE MET A 23 -1.025 -7.271 3.375 1.00 0.00 C ATOM 356 H MET A 23 -3.640 -4.018 6.830 1.00 0.00 H ATOM 357 HA MET A 23 -0.955 -5.158 7.446 1.00 0.00 H ATOM 358 HB2 MET A 23 -1.717 -2.879 5.601 1.00 0.00 H ATOM 359 HB3 MET A 23 -0.103 -3.578 5.741 1.00 0.00 H ATOM 360 HG2 MET A 23 -2.519 -5.273 4.812 1.00 0.00 H ATOM 361 HG3 MET A 23 -1.461 -4.432 3.662 1.00 0.00 H ATOM 362 HE1 MET A 23 -2.123 -7.237 3.379 1.00 0.00 H ATOM 363 HE2 MET A 23 -0.651 -6.919 2.402 1.00 0.00 H ATOM 364 HE3 MET A 23 -0.711 -8.309 3.544 1.00 0.00 H ATOM 365 N ARG A 24 -0.267 -3.227 8.933 1.00 0.00 N ATOM 366 CA ARG A 24 -0.044 -2.147 9.876 1.00 0.00 C ATOM 367 C ARG A 24 0.394 -0.978 9.015 1.00 0.00 C ATOM 368 O ARG A 24 -0.083 0.114 9.285 1.00 0.00 O ATOM 369 CB ARG A 24 0.978 -2.588 10.957 1.00 0.00 C ATOM 370 CG ARG A 24 1.024 -1.749 12.272 1.00 0.00 C ATOM 371 CD ARG A 24 1.321 -0.229 12.126 1.00 0.00 C ATOM 372 NE ARG A 24 1.327 0.423 13.440 1.00 0.00 N ATOM 373 CZ ARG A 24 1.580 1.698 13.621 1.00 0.00 C ATOM 374 NH1 ARG A 24 1.883 2.535 12.658 1.00 0.00 N ATOM 375 NH2 ARG A 24 1.513 2.119 14.857 1.00 0.00 N ATOM 376 H ARG A 24 0.473 -3.888 8.780 1.00 0.00 H ATOM 377 HA ARG A 24 -0.998 -1.936 10.386 1.00 0.00 H ATOM 378 HB2 ARG A 24 0.683 -3.598 11.277 1.00 0.00 H ATOM 379 HB3 ARG A 24 1.976 -2.654 10.487 1.00 0.00 H ATOM 380 HG2 ARG A 24 0.056 -1.849 12.805 1.00 0.00 H ATOM 381 HG3 ARG A 24 1.820 -2.172 12.910 1.00 0.00 H ATOM 382 HD2 ARG A 24 2.278 -0.087 11.609 1.00 0.00 H ATOM 383 HD3 ARG A 24 0.517 0.248 11.555 1.00 0.00 H ATOM 384 HE ARG A 24 1.101 -0.149 14.271 1.00 0.00 H ATOM 385 HH11 ARG A 24 1.939 2.232 11.677 1.00 0.00 H ATOM 386 HH12 ARG A 24 2.074 3.527 12.868 1.00 0.00 H ATOM 387 HH21 ARG A 24 1.277 1.493 15.643 1.00 0.00 H ATOM 388 HH22 ARG A 24 1.703 3.112 15.053 1.00 0.00 H ATOM 389 N PHE A 25 1.252 -1.166 7.969 1.00 0.00 N ATOM 390 CA PHE A 25 1.707 -0.010 7.179 1.00 0.00 C ATOM 391 C PHE A 25 1.199 -0.047 5.753 1.00 0.00 C ATOM 392 O PHE A 25 0.959 -1.135 5.251 1.00 0.00 O ATOM 393 CB PHE A 25 3.252 0.120 7.147 1.00 0.00 C ATOM 394 CG PHE A 25 3.782 0.675 8.478 1.00 0.00 C ATOM 395 CD1 PHE A 25 4.105 -0.186 9.537 1.00 0.00 C ATOM 396 CD2 PHE A 25 3.953 2.054 8.651 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.682 0.311 10.703 1.00 0.00 C ATOM 398 CE2 PHE A 25 4.487 2.560 9.838 1.00 0.00 C ATOM 399 CZ PHE A 25 4.866 1.690 10.863 1.00 0.00 C ATOM 400 H PHE A 25 1.566 -2.088 7.690 1.00 0.00 H ATOM 401 HA PHE A 25 1.341 0.931 7.618 1.00 0.00 H ATOM 402 HB2 PHE A 25 3.709 -0.852 6.915 1.00 0.00 H ATOM 403 HB3 PHE A 25 3.560 0.814 6.347 1.00 0.00 H ATOM 404 HD1 PHE A 25 3.899 -1.246 9.452 1.00 0.00 H ATOM 405 HD2 PHE A 25 3.669 2.742 7.860 1.00 0.00 H ATOM 406 HE1 PHE A 25 4.983 -0.371 11.494 1.00 0.00 H ATOM 407 HE2 PHE A 25 4.610 3.632 9.966 1.00 0.00 H ATOM 408 HZ PHE A 25 5.298 2.079 11.778 1.00 0.00 H ATOM 409 N GLY A 26 1.060 1.142 5.105 1.00 0.00 N ATOM 410 CA GLY A 26 0.524 1.235 3.747 1.00 0.00 C ATOM 411 C GLY A 26 1.187 2.375 3.005 1.00 0.00 C ATOM 412 O GLY A 26 0.730 3.494 3.181 1.00 0.00 O ATOM 413 H GLY A 26 1.281 2.010 5.556 1.00 0.00 H ATOM 414 HA2 GLY A 26 0.647 0.310 3.183 1.00 0.00 H ATOM 415 HA3 GLY A 26 -0.559 1.419 3.797 1.00 0.00 H ATOM 416 N LYS A 27 2.256 2.127 2.205 1.00 0.00 N ATOM 417 CA LYS A 27 2.963 3.222 1.527 1.00 0.00 C ATOM 418 C LYS A 27 3.156 2.901 0.063 1.00 0.00 C ATOM 419 O LYS A 27 3.190 1.722 -0.254 1.00 0.00 O ATOM 420 CB LYS A 27 4.358 3.423 2.192 1.00 0.00 C ATOM 421 CG LYS A 27 4.263 4.203 3.534 1.00 0.00 C ATOM 422 CD LYS A 27 4.236 5.743 3.302 1.00 0.00 C ATOM 423 CE LYS A 27 3.717 6.536 4.531 1.00 0.00 C ATOM 424 NZ LYS A 27 4.537 6.302 5.738 1.00 0.00 N ATOM 425 H LYS A 27 2.617 1.196 2.085 1.00 0.00 H ATOM 426 HA LYS A 27 2.384 4.157 1.569 1.00 0.00 H ATOM 427 HB2 LYS A 27 4.796 2.427 2.368 1.00 0.00 H ATOM 428 HB3 LYS A 27 5.041 3.964 1.517 1.00 0.00 H ATOM 429 HG2 LYS A 27 3.367 3.874 4.082 1.00 0.00 H ATOM 430 HG3 LYS A 27 5.142 3.965 4.157 1.00 0.00 H ATOM 431 HD2 LYS A 27 5.255 6.086 3.054 1.00 0.00 H ATOM 432 HD3 LYS A 27 3.587 5.993 2.448 1.00 0.00 H ATOM 433 HE2 LYS A 27 3.752 7.612 4.287 1.00 0.00 H ATOM 434 HE3 LYS A 27 2.666 6.266 4.732 1.00 0.00 H ATOM 435 HZ1 LYS A 27 5.478 6.591 5.519 1.00 0.00 H ATOM 436 HZ2 LYS A 27 4.191 6.877 6.587 1.00 0.00 H ATOM 437 HZ3 LYS A 27 4.565 5.265 6.044 1.00 0.00 H ATOM 438 N CYS A 28 3.299 3.928 -0.820 1.00 0.00 N ATOM 439 CA CYS A 28 3.694 3.688 -2.210 1.00 0.00 C ATOM 440 C CYS A 28 5.027 4.361 -2.428 1.00 0.00 C ATOM 441 O CYS A 28 5.260 5.384 -1.804 1.00 0.00 O ATOM 442 CB CYS A 28 2.739 4.239 -3.310 1.00 0.00 C ATOM 443 SG CYS A 28 3.250 3.467 -4.897 1.00 0.00 S ATOM 444 H CYS A 28 3.228 4.885 -0.530 1.00 0.00 H ATOM 445 HA CYS A 28 3.820 2.611 -2.367 1.00 0.00 H ATOM 446 HB2 CYS A 28 1.700 3.978 -3.075 1.00 0.00 H ATOM 447 HB3 CYS A 28 2.807 5.335 -3.374 1.00 0.00 H ATOM 448 N MET A 29 5.881 3.816 -3.325 1.00 0.00 N ATOM 449 CA MET A 29 7.051 4.544 -3.796 1.00 0.00 C ATOM 450 C MET A 29 6.803 4.730 -5.276 1.00 0.00 C ATOM 451 O MET A 29 6.449 3.738 -5.894 1.00 0.00 O ATOM 452 CB MET A 29 8.334 3.728 -3.510 1.00 0.00 C ATOM 453 CG MET A 29 8.551 3.546 -1.985 1.00 0.00 C ATOM 454 SD MET A 29 8.908 5.156 -1.204 1.00 0.00 S ATOM 455 CE MET A 29 8.788 4.699 0.552 1.00 0.00 C ATOM 456 H MET A 29 5.689 2.940 -3.773 1.00 0.00 H ATOM 457 HA MET A 29 7.141 5.527 -3.310 1.00 0.00 H ATOM 458 HB2 MET A 29 8.234 2.737 -3.984 1.00 0.00 H ATOM 459 HB3 MET A 29 9.204 4.239 -3.952 1.00 0.00 H ATOM 460 HG2 MET A 29 7.655 3.111 -1.516 1.00 0.00 H ATOM 461 HG3 MET A 29 9.407 2.878 -1.802 1.00 0.00 H ATOM 462 HE1 MET A 29 9.497 3.888 0.777 1.00 0.00 H ATOM 463 HE2 MET A 29 9.032 5.577 1.168 1.00 0.00 H ATOM 464 HE3 MET A 29 7.764 4.368 0.782 1.00 0.00 H ATOM 465 N ASN A 30 6.948 5.964 -5.820 1.00 0.00 N ATOM 466 CA ASN A 30 6.482 6.269 -7.173 1.00 0.00 C ATOM 467 C ASN A 30 6.664 5.102 -8.118 1.00 0.00 C ATOM 468 O ASN A 30 7.736 4.968 -8.686 1.00 0.00 O ATOM 469 CB ASN A 30 7.192 7.540 -7.716 1.00 0.00 C ATOM 470 CG ASN A 30 6.680 7.891 -9.094 1.00 0.00 C ATOM 471 OD1 ASN A 30 5.788 8.720 -9.198 1.00 0.00 O ATOM 472 ND2 ASN A 30 7.215 7.276 -10.171 1.00 0.00 N ATOM 473 H ASN A 30 7.284 6.726 -5.264 1.00 0.00 H ATOM 474 HA ASN A 30 5.411 6.520 -7.096 1.00 0.00 H ATOM 475 HB2 ASN A 30 7.000 8.390 -7.040 1.00 0.00 H ATOM 476 HB3 ASN A 30 8.281 7.378 -7.741 1.00 0.00 H ATOM 477 HD21 ASN A 30 7.948 6.601 -10.075 1.00 0.00 H ATOM 478 HD22 ASN A 30 6.878 7.497 -11.088 1.00 0.00 H ATOM 479 N GLY A 31 5.625 4.248 -8.286 1.00 0.00 N ATOM 480 CA GLY A 31 5.733 3.105 -9.183 1.00 0.00 C ATOM 481 C GLY A 31 4.956 1.935 -8.626 1.00 0.00 C ATOM 482 O GLY A 31 3.938 1.587 -9.204 1.00 0.00 O ATOM 483 H GLY A 31 4.749 4.388 -7.822 1.00 0.00 H ATOM 484 HA2 GLY A 31 5.342 3.394 -10.172 1.00 0.00 H ATOM 485 HA3 GLY A 31 6.776 2.776 -9.313 1.00 0.00 H ATOM 486 N LYS A 32 5.431 1.334 -7.507 1.00 0.00 N ATOM 487 CA LYS A 32 4.870 0.070 -7.015 1.00 0.00 C ATOM 488 C LYS A 32 4.402 0.251 -5.591 1.00 0.00 C ATOM 489 O LYS A 32 4.948 1.133 -4.946 1.00 0.00 O ATOM 490 CB LYS A 32 5.993 -1.001 -7.047 1.00 0.00 C ATOM 491 CG LYS A 32 6.594 -1.194 -8.470 1.00 0.00 C ATOM 492 CD LYS A 32 7.994 -1.880 -8.439 1.00 0.00 C ATOM 493 CE LYS A 32 7.958 -3.397 -8.108 1.00 0.00 C ATOM 494 NZ LYS A 32 7.678 -4.177 -9.329 1.00 0.00 N ATOM 495 H LYS A 32 6.216 1.724 -7.017 1.00 0.00 H ATOM 496 HA LYS A 32 4.032 -0.282 -7.635 1.00 0.00 H ATOM 497 HB2 LYS A 32 6.787 -0.650 -6.371 1.00 0.00 H ATOM 498 HB3 LYS A 32 5.607 -1.956 -6.658 1.00 0.00 H ATOM 499 HG2 LYS A 32 5.887 -1.752 -9.103 1.00 0.00 H ATOM 500 HG3 LYS A 32 6.737 -0.207 -8.937 1.00 0.00 H ATOM 501 HD2 LYS A 32 8.481 -1.768 -9.422 1.00 0.00 H ATOM 502 HD3 LYS A 32 8.627 -1.357 -7.703 1.00 0.00 H ATOM 503 HE2 LYS A 32 8.956 -3.706 -7.754 1.00 0.00 H ATOM 504 HE3 LYS A 32 7.229 -3.627 -7.316 1.00 0.00 H ATOM 505 HZ1 LYS A 32 6.769 -3.899 -9.838 1.00 0.00 H ATOM 506 HZ2 LYS A 32 8.428 -3.951 -9.964 1.00 0.00 H ATOM 507 HZ3 LYS A 32 7.725 -5.248 -9.188 1.00 0.00 H ATOM 508 N CYS A 33 3.426 -0.552 -5.089 1.00 0.00 N ATOM 509 CA CYS A 33 2.915 -0.345 -3.730 1.00 0.00 C ATOM 510 C CYS A 33 3.476 -1.364 -2.769 1.00 0.00 C ATOM 511 O CYS A 33 3.663 -2.504 -3.168 1.00 0.00 O ATOM 512 CB CYS A 33 1.363 -0.225 -3.655 1.00 0.00 C ATOM 513 SG CYS A 33 0.917 1.533 -3.873 1.00 0.00 S ATOM 514 H CYS A 33 3.052 -1.315 -5.622 1.00 0.00 H ATOM 515 HA CYS A 33 3.293 0.612 -3.361 1.00 0.00 H ATOM 516 HB2 CYS A 33 0.862 -0.826 -4.429 1.00 0.00 H ATOM 517 HB3 CYS A 33 0.988 -0.527 -2.663 1.00 0.00 H ATOM 518 N HIS A 34 3.763 -0.946 -1.507 1.00 0.00 N ATOM 519 CA HIS A 34 4.460 -1.812 -0.557 1.00 0.00 C ATOM 520 C HIS A 34 3.756 -1.738 0.777 1.00 0.00 C ATOM 521 O HIS A 34 3.788 -0.675 1.382 1.00 0.00 O ATOM 522 CB HIS A 34 5.929 -1.301 -0.474 1.00 0.00 C ATOM 523 CG HIS A 34 6.451 -1.254 -1.889 1.00 0.00 C ATOM 524 ND1 HIS A 34 6.561 -2.327 -2.634 1.00 0.00 N ATOM 525 CD2 HIS A 34 6.844 -0.169 -2.587 1.00 0.00 C ATOM 526 CE1 HIS A 34 7.001 -2.007 -3.806 1.00 0.00 C ATOM 527 NE2 HIS A 34 7.192 -0.768 -3.848 1.00 0.00 N ATOM 528 H HIS A 34 3.619 -0.003 -1.213 1.00 0.00 H ATOM 529 HA HIS A 34 4.486 -2.861 -0.894 1.00 0.00 H ATOM 530 HB2 HIS A 34 5.982 -0.293 -0.031 1.00 0.00 H ATOM 531 HB3 HIS A 34 6.552 -1.975 0.138 1.00 0.00 H ATOM 532 HD1 HIS A 34 6.320 -3.277 -2.337 1.00 0.00 H ATOM 533 HD2 HIS A 34 6.878 0.876 -2.287 1.00 0.00 H ATOM 534 HE1 HIS A 34 7.167 -2.721 -4.612 1.00 0.00 H ATOM 535 N CYS A 35 3.115 -2.840 1.245 1.00 0.00 N ATOM 536 CA CYS A 35 2.461 -2.814 2.558 1.00 0.00 C ATOM 537 C CYS A 35 3.106 -3.829 3.468 1.00 0.00 C ATOM 538 O CYS A 35 3.795 -4.687 2.938 1.00 0.00 O ATOM 539 CB CYS A 35 0.934 -3.024 2.378 1.00 0.00 C ATOM 540 SG CYS A 35 0.285 -1.651 1.362 1.00 0.00 S ATOM 541 H CYS A 35 3.051 -3.697 0.720 1.00 0.00 H ATOM 542 HA CYS A 35 2.630 -1.857 3.072 1.00 0.00 H ATOM 543 HB2 CYS A 35 0.717 -3.989 1.894 1.00 0.00 H ATOM 544 HB3 CYS A 35 0.446 -2.999 3.360 1.00 0.00 H ATOM 545 N THR A 36 2.923 -3.738 4.814 1.00 0.00 N ATOM 546 CA THR A 36 3.548 -4.704 5.726 1.00 0.00 C ATOM 547 C THR A 36 2.505 -5.256 6.677 1.00 0.00 C ATOM 548 O THR A 36 1.754 -4.429 7.181 1.00 0.00 O ATOM 549 CB THR A 36 4.743 -4.110 6.519 1.00 0.00 C ATOM 550 OG1 THR A 36 4.246 -3.237 7.544 1.00 0.00 O ATOM 551 CG2 THR A 36 5.709 -3.350 5.571 1.00 0.00 C ATOM 552 H THR A 36 2.384 -2.989 5.219 1.00 0.00 H ATOM 553 HA THR A 36 3.966 -5.517 5.126 1.00 0.00 H ATOM 554 HB THR A 36 5.291 -4.935 7.010 1.00 0.00 H ATOM 555 HG1 THR A 36 4.949 -2.891 8.084 1.00 0.00 H ATOM 556 HG21 THR A 36 6.058 -4.013 4.765 1.00 0.00 H ATOM 557 HG22 THR A 36 5.200 -2.482 5.124 1.00 0.00 H ATOM 558 HG23 THR A 36 6.585 -2.988 6.131 1.00 0.00 H ATOM 559 N PRO A 37 2.427 -6.598 6.928 1.00 0.00 N ATOM 560 CA PRO A 37 1.310 -7.166 7.668 1.00 0.00 C ATOM 561 C PRO A 37 1.393 -6.835 9.132 1.00 0.00 C ATOM 562 O PRO A 37 2.499 -6.618 9.602 1.00 0.00 O ATOM 563 CB PRO A 37 1.524 -8.680 7.422 1.00 0.00 C ATOM 564 CG PRO A 37 3.057 -8.803 7.292 1.00 0.00 C ATOM 565 CD PRO A 37 3.433 -7.550 6.467 1.00 0.00 C ATOM 566 HA PRO A 37 0.342 -6.901 7.240 1.00 0.00 H ATOM 567 HB2 PRO A 37 1.100 -9.315 8.217 1.00 0.00 H ATOM 568 HB3 PRO A 37 1.074 -8.973 6.458 1.00 0.00 H ATOM 569 HG2 PRO A 37 3.508 -8.743 8.296 1.00 0.00 H ATOM 570 HG3 PRO A 37 3.378 -9.743 6.814 1.00 0.00 H ATOM 571 HD2 PRO A 37 4.468 -7.249 6.689 1.00 0.00 H ATOM 572 HD3 PRO A 37 3.303 -7.755 5.393 1.00 0.00 H ATOM 573 N LYS A 38 0.255 -6.808 9.868 1.00 0.00 N ATOM 574 CA LYS A 38 0.365 -6.650 11.316 1.00 0.00 C ATOM 575 C LYS A 38 0.760 -7.992 11.876 1.00 0.00 C ATOM 576 O LYS A 38 1.876 -8.182 12.332 1.00 0.00 O ATOM 577 CB LYS A 38 -0.950 -6.168 11.986 1.00 0.00 C ATOM 578 CG LYS A 38 -0.697 -5.778 13.471 1.00 0.00 C ATOM 579 CD LYS A 38 -1.988 -5.413 14.256 1.00 0.00 C ATOM 580 CE LYS A 38 -2.869 -6.649 14.585 1.00 0.00 C ATOM 581 NZ LYS A 38 -4.005 -6.260 15.446 1.00 0.00 N ATOM 582 OXT LYS A 38 -0.123 -8.987 11.873 1.00 0.00 O ATOM 583 H LYS A 38 -0.653 -6.960 9.458 1.00 0.00 H ATOM 584 HA LYS A 38 1.158 -5.923 11.555 1.00 0.00 H ATOM 585 HB2 LYS A 38 -1.336 -5.290 11.442 1.00 0.00 H ATOM 586 HB3 LYS A 38 -1.694 -6.974 11.901 1.00 0.00 H ATOM 587 HG2 LYS A 38 -0.183 -6.599 13.997 1.00 0.00 H ATOM 588 HG3 LYS A 38 -0.027 -4.902 13.486 1.00 0.00 H ATOM 589 HD2 LYS A 38 -1.687 -4.951 15.211 1.00 0.00 H ATOM 590 HD3 LYS A 38 -2.578 -4.672 13.692 1.00 0.00 H ATOM 591 HE2 LYS A 38 -3.276 -7.085 13.660 1.00 0.00 H ATOM 592 HE3 LYS A 38 -2.268 -7.417 15.100 1.00 0.00 H ATOM 593 HZ1 LYS A 38 -3.700 -5.815 16.384 1.00 0.00 H ATOM 594 HZ2 LYS A 38 -4.533 -5.570 14.936 1.00 0.00 H ATOM 595 HZ3 LYS A 38 -4.667 -7.087 15.667 1.00 0.00 H TER 596 LYS A 38