ATOM 57 N LEU A 5 5.610 3.525 3.620 1.00 0.75 N ATOM 58 CA LEU A 5 6.931 4.069 3.305 1.00 0.89 C ATOM 59 C LEU A 5 8.031 2.985 3.219 1.00 0.83 C ATOM 60 O LEU A 5 8.947 3.128 2.410 1.00 1.18 O ATOM 61 CB LEU A 5 7.334 5.184 4.296 1.00 1.24 C ATOM 62 CG LEU A 5 7.354 4.813 5.783 1.00 1.68 C ATOM 63 CD1 LEU A 5 8.750 4.389 6.217 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.864 5.981 6.623 1.00 1.76 C ATOM 65 H LEU A 5 5.514 2.555 3.717 1.00 1.03 H ATOM 66 HA LEU A 5 6.845 4.517 2.327 1.00 1.33 H ATOM 67 HB2 LEU A 5 8.322 5.525 4.028 1.00 1.67 H ATOM 68 HB3 LEU A 5 6.646 6.006 4.167 1.00 1.67 H ATOM 69 HG LEU A 5 6.687 3.980 5.947 1.00 2.26 H ATOM 70 HD11 LEU A 5 9.483 4.834 5.560 1.00 3.10 H ATOM 71 HD12 LEU A 5 8.929 4.718 7.229 1.00 2.78 H ATOM 72 HD13 LEU A 5 8.831 3.314 6.169 1.00 2.69 H ATOM 73 HD21 LEU A 5 7.187 6.910 6.174 1.00 2.18 H ATOM 74 HD22 LEU A 5 5.784 5.961 6.673 1.00 2.25 H ATOM 75 HD23 LEU A 5 7.273 5.903 7.620 1.00 1.93 H ATOM 76 N PRO A 6 8.004 1.898 4.038 1.00 0.96 N ATOM 77 CA PRO A 6 9.049 0.883 4.004 1.00 1.54 C ATOM 78 C PRO A 6 8.672 -0.312 3.134 1.00 2.01 C ATOM 79 O PRO A 6 7.789 -0.219 2.276 1.00 1.95 O ATOM 80 CB PRO A 6 9.138 0.479 5.475 1.00 2.00 C ATOM 81 CG PRO A 6 7.740 0.603 5.989 1.00 1.83 C ATOM 82 CD PRO A 6 7.015 1.572 5.083 1.00 1.07 C ATOM 83 HA PRO A 6 9.995 1.284 3.679 1.00 1.54 H ATOM 84 HB2 PRO A 6 9.497 -0.536 5.554 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.809 1.145 5.996 1.00 2.23 H ATOM 86 HG2 PRO A 6 7.257 -0.362 5.963 1.00 2.24 H ATOM 87 HG3 PRO A 6 7.757 0.983 7.000 1.00 2.17 H ATOM 88 HD2 PRO A 6 6.145 1.102 4.651 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.730 2.457 5.629 1.00 1.27 H ATOM 90 N GLY A 7 9.341 -1.432 3.359 1.00 2.70 N ATOM 91 CA GLY A 7 9.059 -2.623 2.595 1.00 3.34 C ATOM 92 C GLY A 7 8.440 -3.708 3.446 1.00 4.03 C ATOM 93 O GLY A 7 7.217 -3.815 3.532 1.00 4.79 O ATOM 94 H GLY A 7 10.049 -1.448 4.043 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.379 -2.373 1.793 1.00 3.07 H ATOM 96 HA3 GLY A 7 9.980 -2.994 2.172 1.00 3.76 H ATOM 97 N GLY A 8 9.286 -4.510 4.080 1.00 4.04 N ATOM 98 CA GLY A 8 8.803 -5.614 4.890 1.00 4.78 C ATOM 99 C GLY A 8 8.069 -6.636 4.049 1.00 4.38 C ATOM 100 O GLY A 8 6.991 -7.106 4.420 1.00 4.63 O ATOM 101 H GLY A 8 10.250 -4.369 3.969 1.00 3.73 H ATOM 102 HA2 GLY A 8 9.643 -6.090 5.377 1.00 5.48 H ATOM 103 HA3 GLY A 8 8.130 -5.230 5.643 1.00 5.13 H ATOM 104 N GLY A 9 8.576 -6.848 2.845 1.00 3.95 N ATOM 105 CA GLY A 9 7.889 -7.674 1.878 1.00 3.48 C ATOM 106 C GLY A 9 7.650 -6.915 0.594 1.00 2.20 C ATOM 107 O GLY A 9 8.458 -6.978 -0.336 1.00 2.33 O ATOM 108 H GLY A 9 9.371 -6.344 2.569 1.00 4.09 H ATOM 109 HA2 GLY A 9 8.484 -8.547 1.667 1.00 3.88 H ATOM 110 HA3 GLY A 9 6.939 -7.983 2.286 1.00 3.89 H ATOM 111 N GLY A 10 6.629 -6.083 0.606 1.00 1.34 N ATOM 112 CA GLY A 10 6.388 -5.188 -0.499 1.00 0.67 C ATOM 113 C GLY A 10 6.410 -3.747 -0.038 1.00 0.58 C ATOM 114 O GLY A 10 7.432 -3.065 -0.155 1.00 0.84 O ATOM 115 H GLY A 10 6.099 -5.986 1.429 1.00 1.76 H ATOM 116 HA2 GLY A 10 7.155 -5.332 -1.246 1.00 1.29 H ATOM 117 HA3 GLY A 10 5.422 -5.406 -0.931 1.00 1.20 H ATOM 118 N VAL A 11 5.321 -3.333 0.598 1.00 0.40 N ATOM 119 CA VAL A 11 5.213 -2.008 1.203 1.00 0.36 C ATOM 120 C VAL A 11 4.306 -2.049 2.404 1.00 0.46 C ATOM 121 O VAL A 11 3.534 -2.989 2.597 1.00 1.11 O ATOM 122 CB VAL A 11 4.644 -0.933 0.240 1.00 0.43 C ATOM 123 CG1 VAL A 11 5.655 -0.548 -0.824 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.353 -1.417 -0.404 1.00 0.55 C ATOM 125 H VAL A 11 4.599 -3.980 0.756 1.00 0.59 H ATOM 126 HA VAL A 11 6.195 -1.691 1.532 1.00 0.45 H ATOM 127 HB VAL A 11 4.411 -0.040 0.828 1.00 0.46 H ATOM 128 HG11 VAL A 11 5.855 -1.402 -1.455 1.00 1.14 H ATOM 129 HG12 VAL A 11 5.259 0.258 -1.425 1.00 1.25 H ATOM 130 HG13 VAL A 11 6.573 -0.226 -0.350 1.00 1.24 H ATOM 131 HG21 VAL A 11 3.188 -2.453 -0.146 1.00 1.19 H ATOM 132 HG22 VAL A 11 2.526 -0.821 -0.047 1.00 1.14 H ATOM 133 HG23 VAL A 11 3.430 -1.320 -1.477 1.00 1.19 H ATOM 134 N CYS A 12 4.271 -0.929 3.069 1.00 0.33 N ATOM 135 CA CYS A 12 3.299 -0.670 4.089 1.00 0.28 C ATOM 136 C CYS A 12 1.949 -0.432 3.426 1.00 0.27 C ATOM 137 O CYS A 12 1.882 0.231 2.388 1.00 0.54 O ATOM 138 CB CYS A 12 3.774 0.556 4.847 1.00 0.38 C ATOM 139 SG CYS A 12 2.506 1.469 5.733 1.00 0.40 S ATOM 140 H CYS A 12 4.807 -0.174 2.738 1.00 0.80 H ATOM 141 HA CYS A 12 3.243 -1.518 4.753 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.524 0.242 5.552 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.235 1.230 4.139 1.00 0.44 H ATOM 195 N GLU A 17 -6.002 -3.082 1.952 1.00 0.25 N ATOM 196 CA GLU A 17 -6.016 -2.609 3.327 1.00 0.31 C ATOM 197 C GLU A 17 -5.564 -1.152 3.405 1.00 0.28 C ATOM 198 O GLU A 17 -6.015 -0.398 4.266 1.00 0.36 O ATOM 199 CB GLU A 17 -5.098 -3.480 4.190 1.00 0.38 C ATOM 200 CG GLU A 17 -5.173 -3.172 5.678 1.00 0.49 C ATOM 201 CD GLU A 17 -6.513 -3.534 6.293 1.00 1.43 C ATOM 202 OE1 GLU A 17 -7.372 -4.083 5.571 1.00 2.36 O ATOM 203 OE2 GLU A 17 -6.727 -3.250 7.490 1.00 1.79 O ATOM 204 H GLU A 17 -5.426 -3.846 1.717 1.00 0.26 H ATOM 205 HA GLU A 17 -7.027 -2.684 3.698 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.365 -4.515 4.045 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.078 -3.334 3.866 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.401 -3.729 6.187 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.004 -2.114 5.822 1.00 0.90 H ATOM 210 N CYS A 18 -4.679 -0.758 2.496 1.00 0.21 N ATOM 211 CA CYS A 18 -4.174 0.605 2.480 1.00 0.22 C ATOM 212 C CYS A 18 -4.000 1.125 1.057 1.00 0.24 C ATOM 213 O CYS A 18 -4.744 1.996 0.602 1.00 0.30 O ATOM 214 CB CYS A 18 -2.816 0.686 3.157 1.00 0.23 C ATOM 215 SG CYS A 18 -2.649 -0.229 4.703 1.00 0.27 S ATOM 216 H CYS A 18 -4.373 -1.394 1.814 1.00 0.19 H ATOM 217 HA CYS A 18 -4.874 1.235 3.009 1.00 0.28 H ATOM 218 HB2 CYS A 18 -2.091 0.301 2.463 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.588 1.722 3.348 1.00 0.29 H ATOM 220 N ILE A 19 -2.858 0.766 0.466 1.00 0.26 N ATOM 221 CA ILE A 19 -2.415 1.357 -0.784 1.00 0.34 C ATOM 222 C ILE A 19 -3.301 0.912 -1.951 1.00 0.40 C ATOM 223 O ILE A 19 -3.513 1.657 -2.909 1.00 0.56 O ATOM 224 CB ILE A 19 -0.918 1.021 -1.062 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.179 2.231 -1.638 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.756 -0.185 -1.984 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.610 2.603 -3.033 1.00 1.88 C ATOM 228 H ILE A 19 -2.229 0.195 0.960 1.00 0.28 H ATOM 229 HA ILE A 19 -2.495 2.422 -0.667 1.00 0.42 H ATOM 230 HB ILE A 19 -0.464 0.767 -0.123 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.352 3.084 -1.001 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.880 2.017 -1.663 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.313 -1.020 -1.584 1.00 1.59 H ATOM 234 HG22 ILE A 19 -1.131 0.060 -2.968 1.00 1.77 H ATOM 235 HG23 ILE A 19 0.288 -0.448 -2.052 1.00 1.82 H ATOM 236 HD11 ILE A 19 -1.294 1.855 -3.399 1.00 2.15 H ATOM 237 HD12 ILE A 19 -1.102 3.564 -3.013 1.00 2.27 H ATOM 238 HD13 ILE A 19 0.254 2.651 -3.678 1.00 2.43 H