ATOM 1 N PRO A 1 11.119 1.699 -3.111 1.00 0.00 N ATOM 2 CA PRO A 1 10.042 1.539 -2.120 1.00 0.00 C ATOM 3 C PRO A 1 10.321 2.352 -0.811 1.00 0.00 C ATOM 4 O PRO A 1 11.379 2.173 -0.192 1.00 0.00 O ATOM 5 CB PRO A 1 9.902 0.074 -1.733 1.00 0.00 C ATOM 6 CG PRO A 1 11.337 -0.425 -1.970 1.00 0.00 C ATOM 7 CD PRO A 1 11.750 0.268 -3.272 1.00 0.00 C ATOM 8 H2 PRO A 1 11.399 2.563 -3.595 1.00 0.00 H ATOM 9 HA PRO A 1 9.105 1.883 -2.532 1.00 0.00 H ATOM 10 HB2 PRO A 1 9.682 0.002 -0.653 1.00 0.00 H ATOM 11 HB3 PRO A 1 9.224 -0.425 -2.436 1.00 0.00 H ATOM 12 HG2 PRO A 1 12.084 0.008 -1.285 1.00 0.00 H ATOM 13 HG3 PRO A 1 11.276 -1.519 -2.048 1.00 0.00 H ATOM 14 HD2 PRO A 1 12.843 0.415 -3.287 1.00 0.00 H ATOM 15 HD3 PRO A 1 11.371 -0.311 -4.128 1.00 0.00 H ATOM 16 N GLN A 2 9.230 2.897 -0.236 1.00 0.00 N ATOM 17 CA GLN A 2 9.091 3.157 1.227 1.00 0.00 C ATOM 18 C GLN A 2 8.381 1.912 1.851 1.00 0.00 C ATOM 19 O GLN A 2 7.172 1.916 2.124 1.00 0.00 O ATOM 20 CB GLN A 2 8.331 4.496 1.491 1.00 0.00 C ATOM 21 CG GLN A 2 9.082 5.818 1.214 1.00 0.00 C ATOM 22 CD GLN A 2 8.239 7.046 1.574 1.00 0.00 C ATOM 23 OE1 GLN A 2 8.150 7.428 2.740 1.00 0.00 O ATOM 24 NE2 GLN A 2 7.607 7.688 0.602 1.00 0.00 N ATOM 25 H GLN A 2 8.751 3.536 -0.874 1.00 0.00 H ATOM 26 HA GLN A 2 10.094 3.250 1.696 1.00 0.00 H ATOM 27 HB2 GLN A 2 7.382 4.486 0.920 1.00 0.00 H ATOM 28 HB3 GLN A 2 8.022 4.511 2.553 1.00 0.00 H ATOM 29 HG2 GLN A 2 10.010 5.836 1.813 1.00 0.00 H ATOM 30 HG3 GLN A 2 9.410 5.837 0.156 1.00 0.00 H ATOM 31 HE21 GLN A 2 7.724 7.316 -0.347 1.00 0.00 H ATOM 32 HE22 GLN A 2 7.051 8.506 0.877 1.00 0.00 H ATOM 33 N ASN A 3 9.160 0.813 2.061 1.00 0.00 N ATOM 34 CA ASN A 3 8.720 -0.469 2.711 1.00 0.00 C ATOM 35 C ASN A 3 7.858 -1.316 1.730 1.00 0.00 C ATOM 36 O ASN A 3 6.690 -0.980 1.502 1.00 0.00 O ATOM 37 CB ASN A 3 8.057 -0.401 4.125 1.00 0.00 C ATOM 38 CG ASN A 3 8.952 0.180 5.231 1.00 0.00 C ATOM 39 OD1 ASN A 3 9.714 -0.544 5.870 1.00 0.00 O ATOM 40 ND2 ASN A 3 8.883 1.479 5.480 1.00 0.00 N ATOM 41 H ASN A 3 10.101 0.928 1.668 1.00 0.00 H ATOM 42 HA ASN A 3 9.670 -1.011 2.894 1.00 0.00 H ATOM 43 HB2 ASN A 3 7.104 0.160 4.045 1.00 0.00 H ATOM 44 HB3 ASN A 3 7.762 -1.418 4.440 1.00 0.00 H ATOM 45 HD21 ASN A 3 8.226 2.022 4.908 1.00 0.00 H ATOM 46 HD22 ASN A 3 9.492 1.838 6.223 1.00 0.00 H ATOM 47 N ALA A 4 8.439 -2.404 1.154 1.00 0.00 N ATOM 48 CA ALA A 4 7.723 -3.461 0.366 1.00 0.00 C ATOM 49 C ALA A 4 7.117 -2.961 -0.986 1.00 0.00 C ATOM 50 O ALA A 4 5.914 -2.693 -1.085 1.00 0.00 O ATOM 51 CB ALA A 4 6.783 -4.377 1.190 1.00 0.00 C ATOM 52 H ALA A 4 9.420 -2.535 1.424 1.00 0.00 H ATOM 53 HA ALA A 4 8.526 -4.181 0.116 1.00 0.00 H ATOM 54 HB1 ALA A 4 7.303 -4.786 2.075 1.00 0.00 H ATOM 55 HB2 ALA A 4 5.898 -3.823 1.549 1.00 0.00 H ATOM 56 HB3 ALA A 4 6.430 -5.234 0.586 1.00 0.00 H ATOM 57 N LYS A 5 7.984 -2.814 -2.020 1.00 0.00 N ATOM 58 CA LYS A 5 7.631 -2.449 -3.427 1.00 0.00 C ATOM 59 C LYS A 5 7.500 -0.903 -3.590 1.00 0.00 C ATOM 60 O LYS A 5 8.492 -0.307 -4.027 1.00 0.00 O ATOM 61 CB LYS A 5 6.560 -3.339 -4.191 1.00 0.00 C ATOM 62 CG LYS A 5 7.093 -4.349 -5.244 1.00 0.00 C ATOM 63 CD LYS A 5 6.044 -5.067 -6.134 1.00 0.00 C ATOM 64 CE LYS A 5 5.401 -4.279 -7.306 1.00 0.00 C ATOM 65 NZ LYS A 5 4.320 -3.381 -6.856 1.00 0.00 N ATOM 66 H LYS A 5 8.971 -2.963 -1.776 1.00 0.00 H ATOM 67 HA LYS A 5 8.606 -2.641 -3.927 1.00 0.00 H ATOM 68 HB2 LYS A 5 5.912 -3.860 -3.458 1.00 0.00 H ATOM 69 HB3 LYS A 5 5.852 -2.664 -4.712 1.00 0.00 H ATOM 70 HG2 LYS A 5 7.825 -3.840 -5.898 1.00 0.00 H ATOM 71 HG3 LYS A 5 7.677 -5.118 -4.708 1.00 0.00 H ATOM 72 HD2 LYS A 5 6.564 -5.932 -6.585 1.00 0.00 H ATOM 73 HD3 LYS A 5 5.259 -5.511 -5.497 1.00 0.00 H ATOM 74 HE2 LYS A 5 6.167 -3.691 -7.844 1.00 0.00 H ATOM 75 HE3 LYS A 5 4.982 -4.988 -8.041 1.00 0.00 H ATOM 76 HZ1 LYS A 5 3.568 -3.899 -6.388 1.00 0.00 H ATOM 77 HZ2 LYS A 5 4.664 -2.679 -6.192 1.00 0.00 H ATOM 78 HZ3 LYS A 5 3.898 -2.875 -7.642 1.00 0.00 H ATOM 79 N LEU A 6 6.324 -0.268 -3.321 1.00 0.00 N ATOM 80 CA LEU A 6 6.047 1.137 -3.734 1.00 0.00 C ATOM 81 C LEU A 6 5.939 1.972 -2.423 1.00 0.00 C ATOM 82 O LEU A 6 6.999 2.415 -1.974 1.00 0.00 O ATOM 83 CB LEU A 6 4.960 1.261 -4.868 1.00 0.00 C ATOM 84 CG LEU A 6 5.056 0.473 -6.235 1.00 0.00 C ATOM 85 CD1 LEU A 6 3.728 0.562 -7.026 1.00 0.00 C ATOM 86 CD2 LEU A 6 6.231 0.911 -7.153 1.00 0.00 C ATOM 87 H LEU A 6 5.551 -0.871 -3.012 1.00 0.00 H ATOM 88 HA LEU A 6 6.953 1.554 -4.230 1.00 0.00 H ATOM 89 HB2 LEU A 6 4.011 1.019 -4.352 1.00 0.00 H ATOM 90 HB3 LEU A 6 4.870 2.338 -5.108 1.00 0.00 H ATOM 91 HG LEU A 6 5.200 -0.603 -6.000 1.00 0.00 H ATOM 92 HD11 LEU A 6 2.875 0.189 -6.428 1.00 0.00 H ATOM 93 HD12 LEU A 6 3.492 1.603 -7.315 1.00 0.00 H ATOM 94 HD13 LEU A 6 3.740 -0.048 -7.951 1.00 0.00 H ATOM 95 HD21 LEU A 6 7.193 0.828 -6.615 1.00 0.00 H ATOM 96 HD22 LEU A 6 6.321 0.281 -8.059 1.00 0.00 H ATOM 97 HD23 LEU A 6 6.136 1.963 -7.480 1.00 0.00 H ATOM 98 N LYS A 7 4.742 2.221 -1.828 1.00 0.00 N ATOM 99 CA LYS A 7 4.589 2.982 -0.553 1.00 0.00 C ATOM 100 C LYS A 7 3.710 2.092 0.374 1.00 0.00 C ATOM 101 O LYS A 7 2.474 2.141 0.305 1.00 0.00 O ATOM 102 CB LYS A 7 3.995 4.406 -0.790 1.00 0.00 C ATOM 103 CG LYS A 7 4.936 5.473 -1.409 1.00 0.00 C ATOM 104 CD LYS A 7 4.268 6.847 -1.635 1.00 0.00 C ATOM 105 CE LYS A 7 5.208 7.891 -2.258 1.00 0.00 C ATOM 106 NZ LYS A 7 4.503 9.170 -2.441 1.00 0.00 N ATOM 107 H LYS A 7 3.930 1.791 -2.281 1.00 0.00 H ATOM 108 HA LYS A 7 5.581 3.123 -0.064 1.00 0.00 H ATOM 109 HB2 LYS A 7 3.081 4.304 -1.405 1.00 0.00 H ATOM 110 HB3 LYS A 7 3.641 4.796 0.185 1.00 0.00 H ATOM 111 HG2 LYS A 7 5.820 5.585 -0.752 1.00 0.00 H ATOM 112 HG3 LYS A 7 5.323 5.079 -2.368 1.00 0.00 H ATOM 113 HD2 LYS A 7 3.382 6.724 -2.288 1.00 0.00 H ATOM 114 HD3 LYS A 7 3.884 7.233 -0.672 1.00 0.00 H ATOM 115 HE2 LYS A 7 6.093 8.052 -1.615 1.00 0.00 H ATOM 116 HE3 LYS A 7 5.587 7.540 -3.235 1.00 0.00 H ATOM 117 HZ1 LYS A 7 4.162 9.545 -1.549 1.00 0.00 H ATOM 118 HZ2 LYS A 7 5.114 9.882 -2.856 1.00 0.00 H ATOM 119 HZ3 LYS A 7 3.691 9.068 -3.059 1.00 0.00 H ATOM 120 N ILE A 8 4.345 1.253 1.240 1.00 0.00 N ATOM 121 CA ILE A 8 3.683 0.505 2.382 1.00 0.00 C ATOM 122 C ILE A 8 2.858 -0.691 1.762 1.00 0.00 C ATOM 123 O ILE A 8 1.637 -0.569 1.612 1.00 0.00 O ATOM 124 CB ILE A 8 2.943 1.365 3.526 1.00 0.00 C ATOM 125 CG1 ILE A 8 3.735 2.636 4.060 1.00 0.00 C ATOM 126 CG2 ILE A 8 2.455 0.489 4.735 1.00 0.00 C ATOM 127 CD1 ILE A 8 2.934 3.869 4.543 1.00 0.00 C ATOM 128 H ILE A 8 5.370 1.276 1.179 1.00 0.00 H ATOM 129 HA ILE A 8 4.541 0.056 2.920 1.00 0.00 H ATOM 130 HB ILE A 8 2.028 1.730 3.019 1.00 0.00 H ATOM 131 HG12 ILE A 8 4.477 2.356 4.835 1.00 0.00 H ATOM 132 HG13 ILE A 8 4.368 3.038 3.247 1.00 0.00 H ATOM 133 HG21 ILE A 8 1.861 -0.376 4.387 1.00 0.00 H ATOM 134 HG22 ILE A 8 3.310 0.095 5.313 1.00 0.00 H ATOM 135 HG23 ILE A 8 1.817 1.066 5.430 1.00 0.00 H ATOM 136 HD11 ILE A 8 2.269 4.252 3.748 1.00 0.00 H ATOM 137 HD12 ILE A 8 2.303 3.620 5.416 1.00 0.00 H ATOM 138 HD13 ILE A 8 3.608 4.693 4.841 1.00 0.00 H ATOM 139 N LYS A 9 3.529 -1.829 1.421 1.00 0.00 N ATOM 140 CA LYS A 9 2.903 -3.104 0.928 1.00 0.00 C ATOM 141 C LYS A 9 2.288 -2.908 -0.492 1.00 0.00 C ATOM 142 O LYS A 9 1.129 -2.494 -0.628 1.00 0.00 O ATOM 143 CB LYS A 9 1.908 -3.890 1.844 1.00 0.00 C ATOM 144 CG LYS A 9 2.396 -4.377 3.228 1.00 0.00 C ATOM 145 CD LYS A 9 1.313 -5.147 4.027 1.00 0.00 C ATOM 146 CE LYS A 9 1.734 -5.642 5.426 1.00 0.00 C ATOM 147 NZ LYS A 9 2.546 -6.877 5.404 1.00 0.00 N ATOM 148 H LYS A 9 4.549 -1.753 1.488 1.00 0.00 H ATOM 149 HA LYS A 9 3.759 -3.802 0.838 1.00 0.00 H ATOM 150 HB2 LYS A 9 1.016 -3.259 1.975 1.00 0.00 H ATOM 151 HB3 LYS A 9 1.551 -4.777 1.280 1.00 0.00 H ATOM 152 HG2 LYS A 9 3.282 -5.025 3.095 1.00 0.00 H ATOM 153 HG3 LYS A 9 2.741 -3.510 3.820 1.00 0.00 H ATOM 154 HD2 LYS A 9 0.433 -4.485 4.151 1.00 0.00 H ATOM 155 HD3 LYS A 9 0.936 -6.000 3.428 1.00 0.00 H ATOM 156 HE2 LYS A 9 2.266 -4.853 5.991 1.00 0.00 H ATOM 157 HE3 LYS A 9 0.818 -5.848 6.009 1.00 0.00 H ATOM 158 HZ1 LYS A 9 2.050 -7.647 4.942 1.00 0.00 H ATOM 159 HZ2 LYS A 9 3.430 -6.739 4.902 1.00 0.00 H ATOM 160 HZ3 LYS A 9 2.780 -7.192 6.352 1.00 0.00 H ATOM 161 N ARG A 10 3.087 -3.189 -1.556 1.00 0.00 N ATOM 162 CA ARG A 10 2.629 -3.280 -2.994 1.00 0.00 C ATOM 163 C ARG A 10 2.177 -1.835 -3.513 1.00 0.00 C ATOM 164 O ARG A 10 3.075 -1.002 -3.328 1.00 0.00 O ATOM 165 CB ARG A 10 1.773 -4.579 -3.239 1.00 0.00 C ATOM 166 CG ARG A 10 2.521 -5.945 -3.283 1.00 0.00 C ATOM 167 CD ARG A 10 1.691 -7.178 -3.702 1.00 0.00 C ATOM 168 NE ARG A 10 1.429 -7.225 -5.174 1.00 0.00 N ATOM 169 CZ ARG A 10 0.239 -7.023 -5.796 1.00 0.00 C ATOM 170 NH1 ARG A 10 -0.945 -6.839 -5.195 1.00 0.00 N ATOM 171 NH2 ARG A 10 0.251 -7.007 -7.116 1.00 0.00 N ATOM 172 H ARG A 10 4.058 -3.404 -1.300 1.00 0.00 H ATOM 173 HA ARG A 10 3.568 -3.422 -3.571 1.00 0.00 H ATOM 174 HB2 ARG A 10 0.976 -4.620 -2.470 1.00 0.00 H ATOM 175 HB3 ARG A 10 1.239 -4.486 -4.189 1.00 0.00 H ATOM 176 HG2 ARG A 10 3.399 -5.856 -3.949 1.00 0.00 H ATOM 177 HG3 ARG A 10 2.943 -6.133 -2.279 1.00 0.00 H ATOM 178 HD2 ARG A 10 2.249 -8.091 -3.424 1.00 0.00 H ATOM 179 HD3 ARG A 10 0.747 -7.223 -3.126 1.00 0.00 H ATOM 180 HE ARG A 10 2.211 -7.296 -5.834 1.00 0.00 H ATOM 181 HH11 ARG A 10 -0.944 -6.847 -4.169 1.00 0.00 H ATOM 182 HH12 ARG A 10 -1.754 -6.693 -5.809 1.00 0.00 H ATOM 183 HH21 ARG A 10 1.163 -7.143 -7.567 1.00 0.00 H ATOM 184 HH22 ARG A 10 -0.648 -6.848 -7.583 1.00 0.00 H ATOM 185 N PRO A 11 0.971 -1.367 -4.043 1.00 0.00 N ATOM 186 CA PRO A 11 0.663 0.102 -4.156 1.00 0.00 C ATOM 187 C PRO A 11 0.502 0.845 -2.770 1.00 0.00 C ATOM 188 O PRO A 11 1.125 0.408 -1.796 1.00 0.00 O ATOM 189 CB PRO A 11 -0.488 0.169 -5.193 1.00 0.00 C ATOM 190 CG PRO A 11 -0.397 -1.113 -5.991 1.00 0.00 C ATOM 191 CD PRO A 11 0.065 -2.120 -4.954 1.00 0.00 C ATOM 192 HA PRO A 11 1.548 0.567 -4.631 1.00 0.00 H ATOM 193 HB2 PRO A 11 -1.459 0.232 -4.668 1.00 0.00 H ATOM 194 HB3 PRO A 11 -0.413 1.064 -5.836 1.00 0.00 H ATOM 195 HG2 PRO A 11 -1.354 -1.393 -6.466 1.00 0.00 H ATOM 196 HG3 PRO A 11 0.364 -1.011 -6.786 1.00 0.00 H ATOM 197 HD2 PRO A 11 -0.787 -2.534 -4.386 1.00 0.00 H ATOM 198 HD3 PRO A 11 0.559 -2.962 -5.468 1.00 0.00 H ATOM 199 N VAL A 12 -0.236 1.987 -2.692 1.00 0.00 N ATOM 200 CA VAL A 12 -0.211 2.985 -1.572 1.00 0.00 C ATOM 201 C VAL A 12 -1.053 2.377 -0.401 1.00 0.00 C ATOM 202 O VAL A 12 -2.272 2.279 -0.526 1.00 0.00 O ATOM 203 CB VAL A 12 -0.690 4.439 -2.004 1.00 0.00 C ATOM 204 CG1 VAL A 12 -0.593 5.519 -0.877 1.00 0.00 C ATOM 205 CG2 VAL A 12 0.005 5.046 -3.267 1.00 0.00 C ATOM 206 H VAL A 12 -0.776 2.190 -3.541 1.00 0.00 H ATOM 207 HA VAL A 12 0.847 3.095 -1.260 1.00 0.00 H ATOM 208 HB VAL A 12 -1.764 4.328 -2.252 1.00 0.00 H ATOM 209 HG11 VAL A 12 -1.106 5.163 0.034 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.453 5.733 -0.584 1.00 0.00 H ATOM 211 HG13 VAL A 12 -1.075 6.480 -1.147 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.065 4.338 -4.112 1.00 0.00 H ATOM 213 HG22 VAL A 12 -0.463 5.989 -3.614 1.00 0.00 H ATOM 214 HG23 VAL A 12 1.084 5.238 -3.107 1.00 0.00 H ATOM 215 N LYS A 13 -0.421 1.995 0.732 1.00 0.00 N ATOM 216 CA LYS A 13 -1.113 1.717 2.048 1.00 0.00 C ATOM 217 C LYS A 13 -2.017 0.432 1.988 1.00 0.00 C ATOM 218 O LYS A 13 -3.251 0.508 1.912 1.00 0.00 O ATOM 219 CB LYS A 13 -1.856 2.929 2.730 1.00 0.00 C ATOM 220 CG LYS A 13 -1.017 4.185 3.093 1.00 0.00 C ATOM 221 CD LYS A 13 -1.759 5.352 3.802 1.00 0.00 C ATOM 222 CE LYS A 13 -2.573 6.344 2.934 1.00 0.00 C ATOM 223 NZ LYS A 13 -1.741 7.313 2.193 1.00 0.00 N ATOM 224 H LYS A 13 0.599 2.108 0.698 1.00 0.00 H ATOM 225 HA LYS A 13 -0.288 1.486 2.752 1.00 0.00 H ATOM 226 HB2 LYS A 13 -2.754 3.228 2.117 1.00 0.00 H ATOM 227 HB3 LYS A 13 -2.295 2.560 3.675 1.00 0.00 H ATOM 228 HG2 LYS A 13 -0.200 3.853 3.759 1.00 0.00 H ATOM 229 HG3 LYS A 13 -0.507 4.562 2.187 1.00 0.00 H ATOM 230 HD2 LYS A 13 -2.425 4.944 4.586 1.00 0.00 H ATOM 231 HD3 LYS A 13 -1.009 5.932 4.372 1.00 0.00 H ATOM 232 HE2 LYS A 13 -3.212 5.786 2.226 1.00 0.00 H ATOM 233 HE3 LYS A 13 -3.265 6.906 3.587 1.00 0.00 H ATOM 234 HZ1 LYS A 13 -1.167 7.881 2.827 1.00 0.00 H ATOM 235 HZ2 LYS A 13 -1.101 6.843 1.543 1.00 0.00 H ATOM 236 HZ3 LYS A 13 -2.315 7.960 1.641 1.00 0.00 H ATOM 237 N VAL A 14 -1.373 -0.767 2.010 1.00 0.00 N ATOM 238 CA VAL A 14 -2.033 -2.125 2.121 1.00 0.00 C ATOM 239 C VAL A 14 -2.706 -2.445 0.730 1.00 0.00 C ATOM 240 O VAL A 14 -3.923 -2.275 0.596 1.00 0.00 O ATOM 241 CB VAL A 14 -2.893 -2.462 3.430 1.00 0.00 C ATOM 242 CG1 VAL A 14 -3.407 -3.931 3.539 1.00 0.00 C ATOM 243 CG2 VAL A 14 -2.209 -2.098 4.782 1.00 0.00 C ATOM 244 H VAL A 14 -0.356 -0.688 1.919 1.00 0.00 H ATOM 245 HA VAL A 14 -1.178 -2.818 2.226 1.00 0.00 H ATOM 246 HB VAL A 14 -3.796 -1.836 3.372 1.00 0.00 H ATOM 247 HG11 VAL A 14 -3.939 -4.216 2.614 1.00 0.00 H ATOM 248 HG12 VAL A 14 -2.582 -4.657 3.669 1.00 0.00 H ATOM 249 HG13 VAL A 14 -4.126 -4.078 4.369 1.00 0.00 H ATOM 250 HG21 VAL A 14 -1.869 -1.047 4.765 1.00 0.00 H ATOM 251 HG22 VAL A 14 -2.891 -2.189 5.651 1.00 0.00 H ATOM 252 HG23 VAL A 14 -1.316 -2.719 4.982 1.00 0.00 H ATOM 253 N GLN A 15 -1.916 -2.917 -0.278 1.00 0.00 N ATOM 254 CA GLN A 15 -2.409 -3.432 -1.606 1.00 0.00 C ATOM 255 C GLN A 15 -2.799 -2.195 -2.564 1.00 0.00 C ATOM 256 O GLN A 15 -1.977 -1.268 -2.549 1.00 0.00 O ATOM 257 CB GLN A 15 -3.365 -4.696 -1.542 1.00 0.00 C ATOM 258 CG GLN A 15 -2.990 -5.967 -0.752 1.00 0.00 C ATOM 259 CD GLN A 15 -1.827 -6.778 -1.346 1.00 0.00 C ATOM 260 OE1 GLN A 15 -0.661 -6.503 -1.066 1.00 0.00 O ATOM 261 NE2 GLN A 15 -2.108 -7.779 -2.168 1.00 0.00 N ATOM 262 H GLN A 15 -0.905 -2.928 -0.088 1.00 0.00 H ATOM 263 HA GLN A 15 -1.488 -3.847 -2.053 1.00 0.00 H ATOM 264 HB2 GLN A 15 -4.338 -4.345 -1.154 1.00 0.00 H ATOM 265 HB3 GLN A 15 -3.576 -5.021 -2.573 1.00 0.00 H ATOM 266 HG2 GLN A 15 -2.741 -5.671 0.282 1.00 0.00 H ATOM 267 HG3 GLN A 15 -3.903 -6.588 -0.661 1.00 0.00 H ATOM 268 HE21 GLN A 15 -3.101 -7.953 -2.358 1.00 0.00 H ATOM 269 HE22 GLN A 15 -1.309 -8.300 -2.547 1.00 0.00 H ATOM 270 N PRO A 16 -3.979 -2.035 -3.296 1.00 0.00 N ATOM 271 CA PRO A 16 -4.473 -0.680 -3.734 1.00 0.00 C ATOM 272 C PRO A 16 -4.884 0.297 -2.570 1.00 0.00 C ATOM 273 O PRO A 16 -4.668 -0.031 -1.398 1.00 0.00 O ATOM 274 CB PRO A 16 -5.638 -1.079 -4.680 1.00 0.00 C ATOM 275 CG PRO A 16 -5.121 -2.270 -5.456 1.00 0.00 C ATOM 276 CD PRO A 16 -4.288 -2.993 -4.410 1.00 0.00 C ATOM 277 HA PRO A 16 -3.672 -0.180 -4.311 1.00 0.00 H ATOM 278 HB2 PRO A 16 -6.529 -1.376 -4.101 1.00 0.00 H ATOM 279 HB3 PRO A 16 -5.977 -0.255 -5.332 1.00 0.00 H ATOM 280 HG2 PRO A 16 -5.930 -2.899 -5.871 1.00 0.00 H ATOM 281 HG3 PRO A 16 -4.481 -1.935 -6.292 1.00 0.00 H ATOM 282 HD2 PRO A 16 -4.832 -3.864 -4.007 1.00 0.00 H ATOM 283 HD3 PRO A 16 -3.371 -3.397 -4.884 1.00 0.00 H ATOM 284 N ILE A 17 -5.345 1.543 -2.886 1.00 0.00 N ATOM 285 CA ILE A 17 -5.021 2.788 -2.108 1.00 0.00 C ATOM 286 C ILE A 17 -5.917 2.773 -0.815 1.00 0.00 C ATOM 287 O ILE A 17 -7.120 3.012 -0.955 1.00 0.00 O ATOM 288 CB ILE A 17 -5.109 4.105 -3.015 1.00 0.00 C ATOM 289 CG1 ILE A 17 -4.179 4.112 -4.312 1.00 0.00 C ATOM 290 CG2 ILE A 17 -4.857 5.423 -2.196 1.00 0.00 C ATOM 291 CD1 ILE A 17 -4.601 4.934 -5.555 1.00 0.00 C ATOM 292 H ILE A 17 -5.600 1.638 -3.875 1.00 0.00 H ATOM 293 HA ILE A 17 -3.956 2.740 -1.842 1.00 0.00 H ATOM 294 HB ILE A 17 -6.163 4.138 -3.354 1.00 0.00 H ATOM 295 HG12 ILE A 17 -3.130 4.358 -4.056 1.00 0.00 H ATOM 296 HG13 ILE A 17 -4.100 3.079 -4.701 1.00 0.00 H ATOM 297 HG21 ILE A 17 -5.513 5.473 -1.308 1.00 0.00 H ATOM 298 HG22 ILE A 17 -3.812 5.479 -1.839 1.00 0.00 H ATOM 299 HG23 ILE A 17 -5.055 6.329 -2.798 1.00 0.00 H ATOM 300 HD11 ILE A 17 -5.595 4.628 -5.926 1.00 0.00 H ATOM 301 HD12 ILE A 17 -4.641 6.014 -5.327 1.00 0.00 H ATOM 302 HD13 ILE A 17 -3.880 4.799 -6.383 1.00 0.00 H ATOM 303 N ALA A 18 -5.329 2.544 0.395 1.00 0.00 N ATOM 304 CA ALA A 18 -6.066 2.709 1.692 1.00 0.00 C ATOM 305 C ALA A 18 -7.073 1.574 2.026 1.00 0.00 C ATOM 306 O ALA A 18 -8.287 1.786 2.008 1.00 0.00 O ATOM 307 CB ALA A 18 -7.283 3.646 1.778 1.00 0.00 C ATOM 308 H ALA A 18 -4.338 2.286 0.346 1.00 0.00 H ATOM 309 HA ALA A 18 -5.540 3.094 2.587 1.00 0.00 H ATOM 310 HB1 ALA A 18 -7.891 3.616 0.854 1.00 0.00 H ATOM 311 HB2 ALA A 18 -7.956 3.379 2.616 1.00 0.00 H ATOM 312 HB3 ALA A 18 -6.983 4.700 1.925 1.00 0.00 H ATOM 313 N ARG A 19 -6.515 0.391 2.349 1.00 0.00 N ATOM 314 CA ARG A 19 -7.217 -0.857 2.806 1.00 0.00 C ATOM 315 C ARG A 19 -7.924 -1.624 1.628 1.00 0.00 C ATOM 316 O ARG A 19 -9.133 -1.880 1.680 1.00 0.00 O ATOM 317 CB ARG A 19 -7.991 -0.721 4.171 1.00 0.00 C ATOM 318 CG ARG A 19 -8.300 -2.031 4.942 1.00 0.00 C ATOM 319 CD ARG A 19 -8.976 -1.812 6.301 1.00 0.00 C ATOM 320 NE ARG A 19 -9.247 -3.117 6.956 1.00 0.00 N ATOM 321 CZ ARG A 19 -9.640 -3.306 8.242 1.00 0.00 C ATOM 322 NH1 ARG A 19 -9.855 -2.346 9.153 1.00 0.00 N ATOM 323 NH2 ARG A 19 -9.828 -4.553 8.632 1.00 0.00 N ATOM 324 H ARG A 19 -5.510 0.522 2.229 1.00 0.00 H ATOM 325 HA ARG A 19 -6.356 -1.506 3.073 1.00 0.00 H ATOM 326 HB2 ARG A 19 -7.395 -0.056 4.828 1.00 0.00 H ATOM 327 HB3 ARG A 19 -8.933 -0.173 3.986 1.00 0.00 H ATOM 328 HG2 ARG A 19 -8.938 -2.676 4.311 1.00 0.00 H ATOM 329 HG3 ARG A 19 -7.359 -2.591 5.091 1.00 0.00 H ATOM 330 HD2 ARG A 19 -8.326 -1.201 6.954 1.00 0.00 H ATOM 331 HD3 ARG A 19 -9.923 -1.255 6.179 1.00 0.00 H ATOM 332 HE ARG A 19 -9.142 -3.991 6.429 1.00 0.00 H ATOM 333 HH11 ARG A 19 -9.707 -1.378 8.845 1.00 0.00 H ATOM 334 HH12 ARG A 19 -10.150 -2.655 10.086 1.00 0.00 H ATOM 335 HH21 ARG A 19 -9.663 -5.284 7.931 1.00 0.00 H ATOM 336 HH22 ARG A 19 -10.125 -4.690 9.605 1.00 0.00 H ATOM 337 N ARG A 20 -7.150 -1.991 0.565 1.00 0.00 N ATOM 338 CA ARG A 20 -7.592 -2.766 -0.637 1.00 0.00 C ATOM 339 C ARG A 20 -8.352 -1.801 -1.608 1.00 0.00 C ATOM 340 O ARG A 20 -7.663 -0.905 -2.104 1.00 0.00 O ATOM 341 CB ARG A 20 -8.128 -4.233 -0.407 1.00 0.00 C ATOM 342 CG ARG A 20 -7.142 -5.282 0.170 1.00 0.00 C ATOM 343 CD ARG A 20 -7.712 -6.697 0.397 1.00 0.00 C ATOM 344 NE ARG A 20 -7.808 -7.512 -0.848 1.00 0.00 N ATOM 345 CZ ARG A 20 -8.555 -8.633 -1.021 1.00 0.00 C ATOM 346 NH1 ARG A 20 -9.341 -9.209 -0.100 1.00 0.00 N ATOM 347 NH2 ARG A 20 -8.501 -9.210 -2.207 1.00 0.00 N ATOM 348 H ARG A 20 -6.187 -1.636 0.600 1.00 0.00 H ATOM 349 HA ARG A 20 -6.644 -2.919 -1.194 1.00 0.00 H ATOM 350 HB2 ARG A 20 -9.021 -4.179 0.243 1.00 0.00 H ATOM 351 HB3 ARG A 20 -8.501 -4.613 -1.376 1.00 0.00 H ATOM 352 HG2 ARG A 20 -6.247 -5.344 -0.475 1.00 0.00 H ATOM 353 HG3 ARG A 20 -6.774 -4.901 1.140 1.00 0.00 H ATOM 354 HD2 ARG A 20 -7.049 -7.232 1.101 1.00 0.00 H ATOM 355 HD3 ARG A 20 -8.698 -6.659 0.899 1.00 0.00 H ATOM 356 HE ARG A 20 -7.278 -7.242 -1.685 1.00 0.00 H ATOM 357 HH11 ARG A 20 -9.379 -8.756 0.820 1.00 0.00 H ATOM 358 HH12 ARG A 20 -9.843 -10.056 -0.389 1.00 0.00 H ATOM 359 HH21 ARG A 20 -7.898 -8.765 -2.908 1.00 0.00 H ATOM 360 HH22 ARG A 20 -9.068 -10.056 -2.332 1.00 0.00 H ATOM 361 N VAL A 21 -9.682 -1.905 -1.877 1.00 0.00 N ATOM 362 CA VAL A 21 -10.320 -1.289 -3.094 1.00 0.00 C ATOM 363 C VAL A 21 -10.769 0.185 -2.779 1.00 0.00 C ATOM 364 O VAL A 21 -11.965 0.451 -2.604 1.00 0.00 O ATOM 365 CB VAL A 21 -11.447 -2.179 -3.793 1.00 0.00 C ATOM 366 CG1 VAL A 21 -10.910 -3.423 -4.552 1.00 0.00 C ATOM 367 CG2 VAL A 21 -12.679 -2.587 -2.929 1.00 0.00 C ATOM 368 H VAL A 21 -10.177 -2.630 -1.344 1.00 0.00 H ATOM 369 HA VAL A 21 -9.508 -1.195 -3.861 1.00 0.00 H ATOM 370 HB VAL A 21 -11.886 -1.533 -4.580 1.00 0.00 H ATOM 371 HG11 VAL A 21 -10.079 -3.146 -5.227 1.00 0.00 H ATOM 372 HG12 VAL A 21 -10.521 -4.187 -3.853 1.00 0.00 H ATOM 373 HG13 VAL A 21 -11.681 -3.906 -5.184 1.00 0.00 H ATOM 374 HG21 VAL A 21 -13.108 -1.705 -2.421 1.00 0.00 H ATOM 375 HG22 VAL A 21 -13.492 -3.036 -3.531 1.00 0.00 H ATOM 376 HG23 VAL A 21 -12.401 -3.312 -2.142 1.00 0.00 H ATOM 377 N TYR A 22 -9.804 1.147 -2.752 1.00 0.00 N ATOM 378 CA TYR A 22 -10.016 2.632 -2.765 1.00 0.00 C ATOM 379 C TYR A 22 -10.053 3.072 -4.228 1.00 0.00 C ATOM 380 O TYR A 22 -9.004 3.222 -4.852 1.00 0.00 O ATOM 381 CB TYR A 22 -8.972 3.662 -2.240 1.00 0.00 C ATOM 382 CG TYR A 22 -9.222 5.133 -2.590 1.00 0.00 C ATOM 383 CD1 TYR A 22 -9.965 5.954 -1.736 1.00 0.00 C ATOM 384 CD2 TYR A 22 -8.638 5.680 -3.737 1.00 0.00 C ATOM 385 CE1 TYR A 22 -10.115 7.308 -2.024 1.00 0.00 C ATOM 386 CE2 TYR A 22 -8.791 7.034 -4.023 1.00 0.00 C ATOM 387 CZ TYR A 22 -9.530 7.846 -3.167 1.00 0.00 C ATOM 388 OH TYR A 22 -9.678 9.176 -3.445 1.00 0.00 O ATOM 389 H TYR A 22 -8.851 0.778 -2.843 1.00 0.00 H ATOM 390 HA TYR A 22 -10.842 3.141 -2.234 1.00 0.00 H ATOM 391 HB2 TYR A 22 -8.871 3.554 -1.140 1.00 0.00 H ATOM 392 HB3 TYR A 22 -7.965 3.396 -2.618 1.00 0.00 H ATOM 393 HD1 TYR A 22 -10.418 5.545 -0.844 1.00 0.00 H ATOM 394 HD2 TYR A 22 -8.053 5.058 -4.401 1.00 0.00 H ATOM 395 HE1 TYR A 22 -10.683 7.944 -1.362 1.00 0.00 H ATOM 396 HE2 TYR A 22 -8.329 7.445 -4.909 1.00 0.00 H ATOM 397 HH TYR A 22 -9.211 9.369 -4.259 1.00 0.00 H TER 398 TYR A 22