ATOM 1 N PRO A 1 11.464 1.539 -3.170 1.00 0.00 N ATOM 2 CA PRO A 1 10.634 2.732 -2.887 1.00 0.00 C ATOM 3 C PRO A 1 10.427 2.900 -1.339 1.00 0.00 C ATOM 4 O PRO A 1 11.438 2.818 -0.629 1.00 0.00 O ATOM 5 CB PRO A 1 9.455 2.408 -3.843 1.00 0.00 C ATOM 6 CG PRO A 1 10.107 1.871 -5.111 1.00 0.00 C ATOM 7 CD PRO A 1 11.357 1.167 -4.594 1.00 0.00 C ATOM 8 H2 PRO A 1 12.441 1.689 -2.896 1.00 0.00 H ATOM 9 HA PRO A 1 11.187 3.632 -3.243 1.00 0.00 H ATOM 10 HB2 PRO A 1 8.827 1.624 -3.383 1.00 0.00 H ATOM 11 HB3 PRO A 1 8.777 3.257 -4.043 1.00 0.00 H ATOM 12 HG2 PRO A 1 9.441 1.198 -5.680 1.00 0.00 H ATOM 13 HG3 PRO A 1 10.392 2.706 -5.777 1.00 0.00 H ATOM 14 HD2 PRO A 1 11.301 0.069 -4.722 1.00 0.00 H ATOM 15 HD3 PRO A 1 12.242 1.535 -5.136 1.00 0.00 H ATOM 16 N GLN A 2 9.225 3.279 -0.823 1.00 0.00 N ATOM 17 CA GLN A 2 8.964 3.473 0.632 1.00 0.00 C ATOM 18 C GLN A 2 8.369 2.152 1.217 1.00 0.00 C ATOM 19 O GLN A 2 7.154 2.050 1.436 1.00 0.00 O ATOM 20 CB GLN A 2 8.099 4.762 0.802 1.00 0.00 C ATOM 21 CG GLN A 2 7.973 5.325 2.233 1.00 0.00 C ATOM 22 CD GLN A 2 7.092 6.579 2.283 1.00 0.00 C ATOM 23 OE1 GLN A 2 7.547 7.679 1.972 1.00 0.00 O ATOM 24 NE2 GLN A 2 5.831 6.454 2.669 1.00 0.00 N ATOM 25 H GLN A 2 8.445 3.263 -1.491 1.00 0.00 H ATOM 26 HA GLN A 2 9.931 3.669 1.143 1.00 0.00 H ATOM 27 HB2 GLN A 2 8.487 5.579 0.160 1.00 0.00 H ATOM 28 HB3 GLN A 2 7.084 4.541 0.431 1.00 0.00 H ATOM 29 HG2 GLN A 2 7.598 4.531 2.907 1.00 0.00 H ATOM 30 HG3 GLN A 2 8.979 5.582 2.609 1.00 0.00 H ATOM 31 HE21 GLN A 2 5.517 5.508 2.913 1.00 0.00 H ATOM 32 HE22 GLN A 2 5.270 7.312 2.691 1.00 0.00 H ATOM 33 N ASN A 3 9.235 1.136 1.488 1.00 0.00 N ATOM 34 CA ASN A 3 8.911 -0.094 2.290 1.00 0.00 C ATOM 35 C ASN A 3 8.049 -1.081 1.455 1.00 0.00 C ATOM 36 O ASN A 3 6.854 -0.826 1.261 1.00 0.00 O ATOM 37 CB ASN A 3 8.336 0.074 3.735 1.00 0.00 C ATOM 38 CG ASN A 3 9.245 0.847 4.707 1.00 0.00 C ATOM 39 OD1 ASN A 3 9.175 2.072 4.794 1.00 0.00 O ATOM 40 ND2 ASN A 3 10.104 0.163 5.448 1.00 0.00 N ATOM 41 H ASN A 3 10.199 1.340 1.202 1.00 0.00 H ATOM 42 HA ASN A 3 9.901 -0.562 2.464 1.00 0.00 H ATOM 43 HB2 ASN A 3 7.373 0.612 3.664 1.00 0.00 H ATOM 44 HB3 ASN A 3 8.076 -0.915 4.161 1.00 0.00 H ATOM 45 HD21 ASN A 3 10.109 -0.856 5.325 1.00 0.00 H ATOM 46 HD22 ASN A 3 10.696 0.707 6.086 1.00 0.00 H ATOM 47 N ALA A 4 8.657 -2.192 0.953 1.00 0.00 N ATOM 48 CA ALA A 4 7.964 -3.336 0.280 1.00 0.00 C ATOM 49 C ALA A 4 7.300 -2.965 -1.082 1.00 0.00 C ATOM 50 O ALA A 4 6.080 -2.765 -1.157 1.00 0.00 O ATOM 51 CB ALA A 4 7.081 -4.211 1.207 1.00 0.00 C ATOM 52 H ALA A 4 9.644 -2.271 1.215 1.00 0.00 H ATOM 53 HA ALA A 4 8.787 -4.042 0.053 1.00 0.00 H ATOM 54 HB1 ALA A 4 7.645 -4.549 2.095 1.00 0.00 H ATOM 55 HB2 ALA A 4 6.198 -3.650 1.564 1.00 0.00 H ATOM 56 HB3 ALA A 4 6.716 -5.111 0.680 1.00 0.00 H ATOM 57 N LYS A 5 8.118 -2.860 -2.169 1.00 0.00 N ATOM 58 CA LYS A 5 7.663 -2.679 -3.590 1.00 0.00 C ATOM 59 C LYS A 5 7.426 -1.155 -3.864 1.00 0.00 C ATOM 60 O LYS A 5 8.389 -0.547 -4.341 1.00 0.00 O ATOM 61 CB LYS A 5 6.658 -3.773 -4.117 1.00 0.00 C ATOM 62 CG LYS A 5 6.170 -3.741 -5.589 1.00 0.00 C ATOM 63 CD LYS A 5 7.041 -4.520 -6.596 1.00 0.00 C ATOM 64 CE LYS A 5 6.562 -4.401 -8.051 1.00 0.00 C ATOM 65 NZ LYS A 5 7.434 -5.183 -8.942 1.00 0.00 N ATOM 66 H LYS A 5 9.125 -2.930 -1.959 1.00 0.00 H ATOM 67 HA LYS A 5 8.572 -2.916 -4.179 1.00 0.00 H ATOM 68 HB2 LYS A 5 7.057 -4.772 -3.851 1.00 0.00 H ATOM 69 HB3 LYS A 5 5.775 -3.692 -3.471 1.00 0.00 H ATOM 70 HG2 LYS A 5 5.150 -4.170 -5.612 1.00 0.00 H ATOM 71 HG3 LYS A 5 6.043 -2.686 -5.903 1.00 0.00 H ATOM 72 HD2 LYS A 5 8.090 -4.181 -6.526 1.00 0.00 H ATOM 73 HD3 LYS A 5 7.042 -5.587 -6.302 1.00 0.00 H ATOM 74 HE2 LYS A 5 5.521 -4.759 -8.150 1.00 0.00 H ATOM 75 HE3 LYS A 5 6.564 -3.343 -8.372 1.00 0.00 H ATOM 76 HZ1 LYS A 5 8.406 -4.858 -8.900 1.00 0.00 H ATOM 77 HZ2 LYS A 5 7.434 -6.178 -8.692 1.00 0.00 H ATOM 78 HZ3 LYS A 5 7.132 -5.115 -9.920 1.00 0.00 H ATOM 79 N LEU A 6 6.233 -0.545 -3.600 1.00 0.00 N ATOM 80 CA LEU A 6 5.963 0.893 -3.920 1.00 0.00 C ATOM 81 C LEU A 6 5.812 1.677 -2.577 1.00 0.00 C ATOM 82 O LEU A 6 6.863 2.074 -2.063 1.00 0.00 O ATOM 83 CB LEU A 6 4.856 1.056 -5.025 1.00 0.00 C ATOM 84 CG LEU A 6 5.132 0.628 -6.513 1.00 0.00 C ATOM 85 CD1 LEU A 6 3.812 0.425 -7.299 1.00 0.00 C ATOM 86 CD2 LEU A 6 6.056 1.600 -7.297 1.00 0.00 C ATOM 87 H LEU A 6 5.460 -1.155 -3.306 1.00 0.00 H ATOM 88 HA LEU A 6 6.865 1.356 -4.383 1.00 0.00 H ATOM 89 HB2 LEU A 6 3.980 0.516 -4.613 1.00 0.00 H ATOM 90 HB3 LEU A 6 4.530 2.114 -5.014 1.00 0.00 H ATOM 91 HG LEU A 6 5.637 -0.354 -6.479 1.00 0.00 H ATOM 92 HD11 LEU A 6 3.155 -0.315 -6.802 1.00 0.00 H ATOM 93 HD12 LEU A 6 3.235 1.365 -7.376 1.00 0.00 H ATOM 94 HD13 LEU A 6 3.977 0.046 -8.326 1.00 0.00 H ATOM 95 HD21 LEU A 6 7.013 1.737 -6.762 1.00 0.00 H ATOM 96 HD22 LEU A 6 6.303 1.228 -8.309 1.00 0.00 H ATOM 97 HD23 LEU A 6 5.602 2.604 -7.405 1.00 0.00 H ATOM 98 N LYS A 7 4.597 1.930 -2.012 1.00 0.00 N ATOM 99 CA LYS A 7 4.403 2.850 -0.854 1.00 0.00 C ATOM 100 C LYS A 7 3.599 2.071 0.229 1.00 0.00 C ATOM 101 O LYS A 7 2.362 2.115 0.266 1.00 0.00 O ATOM 102 CB LYS A 7 3.714 4.188 -1.286 1.00 0.00 C ATOM 103 CG LYS A 7 4.381 5.180 -2.280 1.00 0.00 C ATOM 104 CD LYS A 7 5.539 6.054 -1.739 1.00 0.00 C ATOM 105 CE LYS A 7 6.114 7.108 -2.709 1.00 0.00 C ATOM 106 NZ LYS A 7 5.291 8.331 -2.812 1.00 0.00 N ATOM 107 H LYS A 7 3.787 1.537 -2.503 1.00 0.00 H ATOM 108 HA LYS A 7 5.384 3.147 -0.425 1.00 0.00 H ATOM 109 HB2 LYS A 7 2.745 3.909 -1.734 1.00 0.00 H ATOM 110 HB3 LYS A 7 3.438 4.746 -0.371 1.00 0.00 H ATOM 111 HG2 LYS A 7 4.728 4.624 -3.169 1.00 0.00 H ATOM 112 HG3 LYS A 7 3.585 5.851 -2.652 1.00 0.00 H ATOM 113 HD2 LYS A 7 5.237 6.543 -0.794 1.00 0.00 H ATOM 114 HD3 LYS A 7 6.363 5.373 -1.471 1.00 0.00 H ATOM 115 HE2 LYS A 7 7.117 7.401 -2.351 1.00 0.00 H ATOM 116 HE3 LYS A 7 6.277 6.680 -3.717 1.00 0.00 H ATOM 117 HZ1 LYS A 7 5.174 8.785 -1.900 1.00 0.00 H ATOM 118 HZ2 LYS A 7 5.716 9.020 -3.443 1.00 0.00 H ATOM 119 HZ3 LYS A 7 4.353 8.127 -3.173 1.00 0.00 H ATOM 120 N ILE A 8 4.316 1.317 1.108 1.00 0.00 N ATOM 121 CA ILE A 8 3.750 0.624 2.329 1.00 0.00 C ATOM 122 C ILE A 8 2.942 -0.636 1.840 1.00 0.00 C ATOM 123 O ILE A 8 1.715 -0.557 1.705 1.00 0.00 O ATOM 124 CB ILE A 8 3.001 1.458 3.485 1.00 0.00 C ATOM 125 CG1 ILE A 8 2.811 0.660 4.850 1.00 0.00 C ATOM 126 CG2 ILE A 8 3.638 2.861 3.762 1.00 0.00 C ATOM 127 CD1 ILE A 8 1.591 0.965 5.745 1.00 0.00 C ATOM 128 H ILE A 8 5.329 1.343 0.949 1.00 0.00 H ATOM 129 HA ILE A 8 4.667 0.251 2.828 1.00 0.00 H ATOM 130 HB ILE A 8 1.992 1.655 3.061 1.00 0.00 H ATOM 131 HG12 ILE A 8 2.702 -0.419 4.628 1.00 0.00 H ATOM 132 HG13 ILE A 8 3.731 0.693 5.467 1.00 0.00 H ATOM 133 HG21 ILE A 8 3.743 3.441 2.827 1.00 0.00 H ATOM 134 HG22 ILE A 8 3.021 3.461 4.456 1.00 0.00 H ATOM 135 HG23 ILE A 8 4.645 2.762 4.207 1.00 0.00 H ATOM 136 HD11 ILE A 8 0.645 0.816 5.195 1.00 0.00 H ATOM 137 HD12 ILE A 8 1.575 0.299 6.628 1.00 0.00 H ATOM 138 HD13 ILE A 8 1.615 2.007 6.111 1.00 0.00 H ATOM 139 N LYS A 9 3.627 -1.784 1.549 1.00 0.00 N ATOM 140 CA LYS A 9 3.015 -3.090 1.120 1.00 0.00 C ATOM 141 C LYS A 9 2.385 -2.942 -0.305 1.00 0.00 C ATOM 142 O LYS A 9 1.200 -2.613 -0.419 1.00 0.00 O ATOM 143 CB LYS A 9 2.136 -3.776 2.237 1.00 0.00 C ATOM 144 CG LYS A 9 1.238 -5.020 1.950 1.00 0.00 C ATOM 145 CD LYS A 9 1.898 -6.386 1.652 1.00 0.00 C ATOM 146 CE LYS A 9 2.402 -6.609 0.214 1.00 0.00 C ATOM 147 NZ LYS A 9 2.996 -7.948 0.075 1.00 0.00 N ATOM 148 H LYS A 9 4.646 -1.698 1.617 1.00 0.00 H ATOM 149 HA LYS A 9 3.880 -3.781 1.046 1.00 0.00 H ATOM 150 HB2 LYS A 9 2.803 -4.026 3.081 1.00 0.00 H ATOM 151 HB3 LYS A 9 1.470 -2.998 2.646 1.00 0.00 H ATOM 152 HG2 LYS A 9 0.616 -5.165 2.852 1.00 0.00 H ATOM 153 HG3 LYS A 9 0.508 -4.765 1.159 1.00 0.00 H ATOM 154 HD2 LYS A 9 2.717 -6.554 2.372 1.00 0.00 H ATOM 155 HD3 LYS A 9 1.141 -7.162 1.867 1.00 0.00 H ATOM 156 HE2 LYS A 9 1.568 -6.498 -0.502 1.00 0.00 H ATOM 157 HE3 LYS A 9 3.152 -5.842 -0.050 1.00 0.00 H ATOM 158 HZ1 LYS A 9 2.316 -8.687 0.288 1.00 0.00 H ATOM 159 HZ2 LYS A 9 3.337 -8.114 -0.878 1.00 0.00 H ATOM 160 HZ3 LYS A 9 3.792 -8.076 0.710 1.00 0.00 H ATOM 161 N ARG A 10 3.197 -3.196 -1.360 1.00 0.00 N ATOM 162 CA ARG A 10 2.775 -3.233 -2.802 1.00 0.00 C ATOM 163 C ARG A 10 2.223 -1.834 -3.323 1.00 0.00 C ATOM 164 O ARG A 10 2.931 -0.894 -2.938 1.00 0.00 O ATOM 165 CB ARG A 10 2.118 -4.616 -3.188 1.00 0.00 C ATOM 166 CG ARG A 10 2.713 -5.275 -4.455 1.00 0.00 C ATOM 167 CD ARG A 10 2.087 -6.616 -4.852 1.00 0.00 C ATOM 168 NE ARG A 10 2.821 -7.165 -6.030 1.00 0.00 N ATOM 169 CZ ARG A 10 2.284 -7.583 -7.206 1.00 0.00 C ATOM 170 NH1 ARG A 10 0.979 -7.620 -7.512 1.00 0.00 N ATOM 171 NH2 ARG A 10 3.129 -7.991 -8.136 1.00 0.00 N ATOM 172 H ARG A 10 4.173 -3.378 -1.100 1.00 0.00 H ATOM 173 HA ARG A 10 3.746 -3.187 -3.306 1.00 0.00 H ATOM 174 HB2 ARG A 10 2.178 -5.340 -2.349 1.00 0.00 H ATOM 175 HB3 ARG A 10 1.032 -4.456 -3.322 1.00 0.00 H ATOM 176 HG2 ARG A 10 2.634 -4.574 -5.305 1.00 0.00 H ATOM 177 HG3 ARG A 10 3.799 -5.415 -4.288 1.00 0.00 H ATOM 178 HD2 ARG A 10 2.152 -7.335 -4.014 1.00 0.00 H ATOM 179 HD3 ARG A 10 1.011 -6.482 -5.070 1.00 0.00 H ATOM 180 HE ARG A 10 3.848 -7.205 -6.020 1.00 0.00 H ATOM 181 HH11 ARG A 10 0.329 -7.298 -6.787 1.00 0.00 H ATOM 182 HH12 ARG A 10 0.737 -7.960 -8.449 1.00 0.00 H ATOM 183 HH21 ARG A 10 4.126 -7.956 -7.896 1.00 0.00 H ATOM 184 HH22 ARG A 10 2.721 -8.302 -9.024 1.00 0.00 H ATOM 185 N PRO A 11 1.066 -1.523 -4.032 1.00 0.00 N ATOM 186 CA PRO A 11 0.519 -0.123 -4.109 1.00 0.00 C ATOM 187 C PRO A 11 0.293 0.628 -2.732 1.00 0.00 C ATOM 188 O PRO A 11 0.869 0.204 -1.724 1.00 0.00 O ATOM 189 CB PRO A 11 -0.718 -0.351 -5.016 1.00 0.00 C ATOM 190 CG PRO A 11 -0.283 -1.389 -6.036 1.00 0.00 C ATOM 191 CD PRO A 11 0.549 -2.331 -5.178 1.00 0.00 C ATOM 192 HA PRO A 11 1.296 0.464 -4.649 1.00 0.00 H ATOM 193 HB2 PRO A 11 -1.538 -0.755 -4.408 1.00 0.00 H ATOM 194 HB3 PRO A 11 -1.127 0.573 -5.462 1.00 0.00 H ATOM 195 HG2 PRO A 11 -1.136 -1.895 -6.523 1.00 0.00 H ATOM 196 HG3 PRO A 11 0.339 -0.926 -6.824 1.00 0.00 H ATOM 197 HD2 PRO A 11 -0.079 -3.159 -4.799 1.00 0.00 H ATOM 198 HD3 PRO A 11 1.373 -2.775 -5.764 1.00 0.00 H ATOM 199 N VAL A 12 -0.448 1.770 -2.687 1.00 0.00 N ATOM 200 CA VAL A 12 -0.403 2.802 -1.597 1.00 0.00 C ATOM 201 C VAL A 12 -1.224 2.229 -0.399 1.00 0.00 C ATOM 202 O VAL A 12 -2.436 2.077 -0.542 1.00 0.00 O ATOM 203 CB VAL A 12 -0.853 4.257 -2.049 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.710 5.357 -0.945 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.157 4.816 -3.333 1.00 0.00 C ATOM 206 H VAL A 12 -1.073 1.914 -3.489 1.00 0.00 H ATOM 207 HA VAL A 12 0.658 2.899 -1.297 1.00 0.00 H ATOM 208 HB VAL A 12 -1.932 4.179 -2.280 1.00 0.00 H ATOM 209 HG11 VAL A 12 -1.221 5.032 -0.021 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.346 5.544 -0.670 1.00 0.00 H ATOM 211 HG13 VAL A 12 -1.167 6.325 -1.229 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.258 4.091 -4.161 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.599 5.765 -3.694 1.00 0.00 H ATOM 214 HG23 VAL A 12 0.929 4.976 -3.190 1.00 0.00 H ATOM 215 N LYS A 13 -0.587 1.900 0.758 1.00 0.00 N ATOM 216 CA LYS A 13 -1.284 1.582 2.062 1.00 0.00 C ATOM 217 C LYS A 13 -2.027 0.197 2.016 1.00 0.00 C ATOM 218 O LYS A 13 -3.263 0.128 1.989 1.00 0.00 O ATOM 219 CB LYS A 13 -2.194 2.760 2.600 1.00 0.00 C ATOM 220 CG LYS A 13 -1.487 3.983 3.248 1.00 0.00 C ATOM 221 CD LYS A 13 -2.359 5.247 3.490 1.00 0.00 C ATOM 222 CE LYS A 13 -3.265 5.314 4.741 1.00 0.00 C ATOM 223 NZ LYS A 13 -4.491 4.503 4.606 1.00 0.00 N ATOM 224 H LYS A 13 0.429 2.049 0.743 1.00 0.00 H ATOM 225 HA LYS A 13 -0.464 1.453 2.801 1.00 0.00 H ATOM 226 HB2 LYS A 13 -2.787 3.110 1.733 1.00 0.00 H ATOM 227 HB3 LYS A 13 -2.968 2.380 3.289 1.00 0.00 H ATOM 228 HG2 LYS A 13 -1.003 3.676 4.194 1.00 0.00 H ATOM 229 HG3 LYS A 13 -0.655 4.288 2.586 1.00 0.00 H ATOM 230 HD2 LYS A 13 -1.657 6.096 3.572 1.00 0.00 H ATOM 231 HD3 LYS A 13 -2.960 5.476 2.590 1.00 0.00 H ATOM 232 HE2 LYS A 13 -2.706 5.004 5.641 1.00 0.00 H ATOM 233 HE3 LYS A 13 -3.562 6.365 4.914 1.00 0.00 H ATOM 234 HZ1 LYS A 13 -5.055 4.802 3.803 1.00 0.00 H ATOM 235 HZ2 LYS A 13 -4.274 3.510 4.472 1.00 0.00 H ATOM 236 HZ3 LYS A 13 -5.085 4.576 5.439 1.00 0.00 H ATOM 237 N VAL A 14 -1.250 -0.925 2.021 1.00 0.00 N ATOM 238 CA VAL A 14 -1.753 -2.346 2.179 1.00 0.00 C ATOM 239 C VAL A 14 -2.441 -2.736 0.818 1.00 0.00 C ATOM 240 O VAL A 14 -3.669 -2.632 0.720 1.00 0.00 O ATOM 241 CB VAL A 14 -2.542 -2.742 3.514 1.00 0.00 C ATOM 242 CG1 VAL A 14 -2.885 -4.257 3.661 1.00 0.00 C ATOM 243 CG2 VAL A 14 -1.864 -2.280 4.838 1.00 0.00 C ATOM 244 H VAL A 14 -0.258 -0.747 1.840 1.00 0.00 H ATOM 245 HA VAL A 14 -0.823 -2.943 2.260 1.00 0.00 H ATOM 246 HB VAL A 14 -3.511 -2.214 3.463 1.00 0.00 H ATOM 247 HG11 VAL A 14 -3.405 -4.618 2.756 1.00 0.00 H ATOM 248 HG12 VAL A 14 -1.980 -4.883 3.778 1.00 0.00 H ATOM 249 HG13 VAL A 14 -3.559 -4.469 4.514 1.00 0.00 H ATOM 250 HG21 VAL A 14 -1.640 -1.199 4.793 1.00 0.00 H ATOM 251 HG22 VAL A 14 -2.504 -2.429 5.730 1.00 0.00 H ATOM 252 HG23 VAL A 14 -0.901 -2.796 5.019 1.00 0.00 H ATOM 253 N GLN A 15 -1.658 -3.136 -0.230 1.00 0.00 N ATOM 254 CA GLN A 15 -2.165 -3.479 -1.620 1.00 0.00 C ATOM 255 C GLN A 15 -2.673 -2.141 -2.378 1.00 0.00 C ATOM 256 O GLN A 15 -2.012 -1.135 -2.081 1.00 0.00 O ATOM 257 CB GLN A 15 -3.061 -4.786 -1.617 1.00 0.00 C ATOM 258 CG GLN A 15 -2.375 -6.137 -1.326 1.00 0.00 C ATOM 259 CD GLN A 15 -3.368 -7.306 -1.300 1.00 0.00 C ATOM 260 OE1 GLN A 15 -3.748 -7.830 -2.346 1.00 0.00 O ATOM 261 NE2 GLN A 15 -3.808 -7.739 -0.128 1.00 0.00 N ATOM 262 H GLN A 15 -0.653 -3.206 -0.015 1.00 0.00 H ATOM 263 HA GLN A 15 -1.255 -3.742 -2.195 1.00 0.00 H ATOM 264 HB2 GLN A 15 -3.882 -4.638 -0.892 1.00 0.00 H ATOM 265 HB3 GLN A 15 -3.557 -4.909 -2.584 1.00 0.00 H ATOM 266 HG2 GLN A 15 -1.627 -6.326 -2.115 1.00 0.00 H ATOM 267 HG3 GLN A 15 -1.809 -6.057 -0.379 1.00 0.00 H ATOM 268 HE21 GLN A 15 -3.450 -7.256 0.704 1.00 0.00 H ATOM 269 HE22 GLN A 15 -4.471 -8.521 -0.146 1.00 0.00 H ATOM 270 N PRO A 16 -3.793 -1.960 -3.203 1.00 0.00 N ATOM 271 CA PRO A 16 -4.273 -0.586 -3.625 1.00 0.00 C ATOM 272 C PRO A 16 -4.748 0.348 -2.452 1.00 0.00 C ATOM 273 O PRO A 16 -4.454 0.037 -1.292 1.00 0.00 O ATOM 274 CB PRO A 16 -5.414 -0.980 -4.602 1.00 0.00 C ATOM 275 CG PRO A 16 -4.854 -2.123 -5.418 1.00 0.00 C ATOM 276 CD PRO A 16 -4.023 -2.860 -4.382 1.00 0.00 C ATOM 277 HA PRO A 16 -3.479 -0.039 -4.177 1.00 0.00 H ATOM 278 HB2 PRO A 16 -6.307 -1.305 -4.033 1.00 0.00 H ATOM 279 HB3 PRO A 16 -5.754 -0.140 -5.230 1.00 0.00 H ATOM 280 HG2 PRO A 16 -5.641 -2.756 -5.868 1.00 0.00 H ATOM 281 HG3 PRO A 16 -4.209 -1.740 -6.229 1.00 0.00 H ATOM 282 HD2 PRO A 16 -4.546 -3.778 -4.079 1.00 0.00 H ATOM 283 HD3 PRO A 16 -3.071 -3.189 -4.837 1.00 0.00 H ATOM 284 N ILE A 17 -5.352 1.540 -2.733 1.00 0.00 N ATOM 285 CA ILE A 17 -5.294 2.766 -1.868 1.00 0.00 C ATOM 286 C ILE A 17 -6.115 2.459 -0.553 1.00 0.00 C ATOM 287 O ILE A 17 -7.304 2.148 -0.647 1.00 0.00 O ATOM 288 CB ILE A 17 -5.690 4.066 -2.729 1.00 0.00 C ATOM 289 CG1 ILE A 17 -4.678 4.413 -3.915 1.00 0.00 C ATOM 290 CG2 ILE A 17 -5.912 5.345 -1.846 1.00 0.00 C ATOM 291 CD1 ILE A 17 -5.173 5.192 -5.159 1.00 0.00 C ATOM 292 H ILE A 17 -5.723 1.613 -3.691 1.00 0.00 H ATOM 293 HA ILE A 17 -4.229 2.912 -1.613 1.00 0.00 H ATOM 294 HB ILE A 17 -6.673 3.839 -3.202 1.00 0.00 H ATOM 295 HG12 ILE A 17 -3.762 4.899 -3.526 1.00 0.00 H ATOM 296 HG13 ILE A 17 -4.296 3.464 -4.338 1.00 0.00 H ATOM 297 HG21 ILE A 17 -6.634 5.144 -1.034 1.00 0.00 H ATOM 298 HG22 ILE A 17 -4.968 5.676 -1.376 1.00 0.00 H ATOM 299 HG23 ILE A 17 -6.308 6.192 -2.437 1.00 0.00 H ATOM 300 HD11 ILE A 17 -6.011 4.672 -5.656 1.00 0.00 H ATOM 301 HD12 ILE A 17 -5.516 6.206 -4.886 1.00 0.00 H ATOM 302 HD13 ILE A 17 -4.362 5.307 -5.902 1.00 0.00 H ATOM 303 N ALA A 18 -5.484 2.503 0.656 1.00 0.00 N ATOM 304 CA ALA A 18 -6.180 2.690 1.976 1.00 0.00 C ATOM 305 C ALA A 18 -6.991 1.434 2.432 1.00 0.00 C ATOM 306 O ALA A 18 -8.229 1.446 2.397 1.00 0.00 O ATOM 307 CB ALA A 18 -6.892 4.053 2.191 1.00 0.00 C ATOM 308 H ALA A 18 -4.464 2.632 0.622 1.00 0.00 H ATOM 309 HA ALA A 18 -5.345 2.781 2.696 1.00 0.00 H ATOM 310 HB1 ALA A 18 -6.212 4.897 1.976 1.00 0.00 H ATOM 311 HB2 ALA A 18 -7.771 4.154 1.529 1.00 0.00 H ATOM 312 HB3 ALA A 18 -7.242 4.161 3.233 1.00 0.00 H ATOM 313 N ARG A 19 -6.296 0.334 2.829 1.00 0.00 N ATOM 314 CA ARG A 19 -6.921 -0.949 3.329 1.00 0.00 C ATOM 315 C ARG A 19 -7.543 -1.816 2.168 1.00 0.00 C ATOM 316 O ARG A 19 -8.740 -2.135 2.183 1.00 0.00 O ATOM 317 CB ARG A 19 -7.795 -0.877 4.636 1.00 0.00 C ATOM 318 CG ARG A 19 -7.086 -0.442 5.947 1.00 0.00 C ATOM 319 CD ARG A 19 -7.952 -0.427 7.222 1.00 0.00 C ATOM 320 NE ARG A 19 -8.836 0.769 7.332 1.00 0.00 N ATOM 321 CZ ARG A 19 -9.697 1.042 8.346 1.00 0.00 C ATOM 322 NH1 ARG A 19 -9.907 0.282 9.431 1.00 0.00 N ATOM 323 NH2 ARG A 19 -10.393 2.160 8.255 1.00 0.00 N ATOM 324 H ARG A 19 -5.279 0.417 2.735 1.00 0.00 H ATOM 325 HA ARG A 19 -6.046 -1.556 3.644 1.00 0.00 H ATOM 326 HB2 ARG A 19 -8.652 -0.204 4.452 1.00 0.00 H ATOM 327 HB3 ARG A 19 -8.244 -1.874 4.807 1.00 0.00 H ATOM 328 HG2 ARG A 19 -6.241 -1.133 6.116 1.00 0.00 H ATOM 329 HG3 ARG A 19 -6.622 0.551 5.804 1.00 0.00 H ATOM 330 HD2 ARG A 19 -8.554 -1.351 7.306 1.00 0.00 H ATOM 331 HD3 ARG A 19 -7.279 -0.436 8.099 1.00 0.00 H ATOM 332 HE ARG A 19 -8.831 1.485 6.598 1.00 0.00 H ATOM 333 HH11 ARG A 19 -9.363 -0.585 9.497 1.00 0.00 H ATOM 334 HH12 ARG A 19 -10.594 0.630 10.109 1.00 0.00 H ATOM 335 HH21 ARG A 19 -10.228 2.737 7.423 1.00 0.00 H ATOM 336 HH22 ARG A 19 -11.041 2.361 9.024 1.00 0.00 H ATOM 337 N ARG A 20 -6.728 -2.184 1.134 1.00 0.00 N ATOM 338 CA ARG A 20 -7.113 -2.996 -0.060 1.00 0.00 C ATOM 339 C ARG A 20 -7.814 -2.081 -1.123 1.00 0.00 C ATOM 340 O ARG A 20 -7.071 -1.299 -1.723 1.00 0.00 O ATOM 341 CB ARG A 20 -7.609 -4.461 0.243 1.00 0.00 C ATOM 342 CG ARG A 20 -7.533 -5.474 -0.928 1.00 0.00 C ATOM 343 CD ARG A 20 -8.053 -6.895 -0.630 1.00 0.00 C ATOM 344 NE ARG A 20 -9.540 -7.008 -0.672 1.00 0.00 N ATOM 345 CZ ARG A 20 -10.282 -8.039 -0.193 1.00 0.00 C ATOM 346 NH1 ARG A 20 -9.809 -9.143 0.404 1.00 0.00 N ATOM 347 NH2 ARG A 20 -11.592 -7.947 -0.328 1.00 0.00 N ATOM 348 H ARG A 20 -5.774 -1.806 1.181 1.00 0.00 H ATOM 349 HA ARG A 20 -6.114 -3.157 -0.517 1.00 0.00 H ATOM 350 HB2 ARG A 20 -7.020 -4.867 1.085 1.00 0.00 H ATOM 351 HB3 ARG A 20 -8.649 -4.409 0.613 1.00 0.00 H ATOM 352 HG2 ARG A 20 -8.052 -5.064 -1.812 1.00 0.00 H ATOM 353 HG3 ARG A 20 -6.474 -5.555 -1.232 1.00 0.00 H ATOM 354 HD2 ARG A 20 -7.640 -7.584 -1.390 1.00 0.00 H ATOM 355 HD3 ARG A 20 -7.674 -7.270 0.339 1.00 0.00 H ATOM 356 HE ARG A 20 -10.104 -6.261 -1.093 1.00 0.00 H ATOM 357 HH11 ARG A 20 -8.791 -9.210 0.506 1.00 0.00 H ATOM 358 HH12 ARG A 20 -10.504 -9.833 0.711 1.00 0.00 H ATOM 359 HH21 ARG A 20 -11.947 -7.100 -0.786 1.00 0.00 H ATOM 360 HH22 ARG A 20 -12.147 -8.729 0.036 1.00 0.00 H ATOM 361 N VAL A 21 -9.141 -2.162 -1.415 1.00 0.00 N ATOM 362 CA VAL A 21 -9.693 -1.735 -2.756 1.00 0.00 C ATOM 363 C VAL A 21 -10.137 -0.217 -2.681 1.00 0.00 C ATOM 364 O VAL A 21 -11.321 0.097 -2.861 1.00 0.00 O ATOM 365 CB VAL A 21 -10.790 -2.745 -3.346 1.00 0.00 C ATOM 366 CG1 VAL A 21 -11.250 -2.407 -4.801 1.00 0.00 C ATOM 367 CG2 VAL A 21 -10.441 -4.268 -3.324 1.00 0.00 C ATOM 368 H VAL A 21 -9.672 -2.805 -0.815 1.00 0.00 H ATOM 369 HA VAL A 21 -8.848 -1.759 -3.486 1.00 0.00 H ATOM 370 HB VAL A 21 -11.692 -2.624 -2.709 1.00 0.00 H ATOM 371 HG11 VAL A 21 -11.562 -1.348 -4.866 1.00 0.00 H ATOM 372 HG12 VAL A 21 -10.438 -2.542 -5.541 1.00 0.00 H ATOM 373 HG13 VAL A 21 -12.121 -3.004 -5.137 1.00 0.00 H ATOM 374 HG21 VAL A 21 -10.184 -4.578 -2.296 1.00 0.00 H ATOM 375 HG22 VAL A 21 -11.281 -4.920 -3.637 1.00 0.00 H ATOM 376 HG23 VAL A 21 -9.567 -4.507 -3.960 1.00 0.00 H ATOM 377 N TYR A 22 -9.193 0.736 -2.517 1.00 0.00 N ATOM 378 CA TYR A 22 -9.173 1.987 -3.347 1.00 0.00 C ATOM 379 C TYR A 22 -8.087 1.888 -4.425 1.00 0.00 C ATOM 380 O TYR A 22 -7.997 0.883 -5.131 1.00 0.00 O ATOM 381 CB TYR A 22 -9.352 3.336 -2.601 1.00 0.00 C ATOM 382 CG TYR A 22 -10.669 3.492 -1.809 1.00 0.00 C ATOM 383 CD1 TYR A 22 -11.811 4.007 -2.415 1.00 0.00 C ATOM 384 CD2 TYR A 22 -10.729 3.112 -0.472 1.00 0.00 C ATOM 385 CE1 TYR A 22 -12.983 4.138 -1.697 1.00 0.00 C ATOM 386 CE2 TYR A 22 -11.905 3.247 0.239 1.00 0.00 C ATOM 387 CZ TYR A 22 -13.030 3.759 -0.371 1.00 0.00 C ATOM 388 OH TYR A 22 -14.195 3.891 0.338 1.00 0.00 O ATOM 389 H TYR A 22 -8.330 0.313 -2.160 1.00 0.00 H ATOM 390 HA TYR A 22 -10.027 2.010 -4.017 1.00 0.00 H ATOM 391 HB2 TYR A 22 -8.495 3.563 -1.953 1.00 0.00 H ATOM 392 HB3 TYR A 22 -9.295 4.135 -3.365 1.00 0.00 H ATOM 393 HD1 TYR A 22 -11.812 4.314 -3.452 1.00 0.00 H ATOM 394 HD2 TYR A 22 -9.869 2.705 0.045 1.00 0.00 H ATOM 395 HE1 TYR A 22 -13.865 4.539 -2.174 1.00 0.00 H ATOM 396 HE2 TYR A 22 -11.943 2.949 1.277 1.00 0.00 H ATOM 397 HH TYR A 22 -14.870 4.259 -0.236 1.00 0.00 H TER 398 TYR A 22