ATOM 18 N GLN A 2 -11.162 -2.646 1.982 1.00 0.37 N ATOM 19 CA GLN A 2 -10.686 -3.995 2.283 1.00 0.38 C ATOM 20 C GLN A 2 -9.985 -4.027 3.640 1.00 0.26 C ATOM 21 O GLN A 2 -9.819 -2.987 4.280 1.00 0.13 O ATOM 22 CB GLN A 2 -9.741 -4.504 1.186 1.00 0.52 C ATOM 23 CG GLN A 2 -8.679 -3.501 0.763 1.00 0.68 C ATOM 24 CD GLN A 2 -9.120 -2.631 -0.395 1.00 0.68 C ATOM 25 OE1 GLN A 2 -9.738 -1.586 -0.199 1.00 1.06 O ATOM 26 NE2 GLN A 2 -8.808 -3.055 -1.606 1.00 0.71 N ATOM 27 H GLN A 2 -10.666 -2.096 1.332 1.00 0.42 H ATOM 28 HA GLN A 2 -11.550 -4.640 2.328 1.00 0.45 H ATOM 29 HB2 GLN A 2 -9.239 -5.389 1.546 1.00 0.58 H ATOM 30 HB3 GLN A 2 -10.326 -4.764 0.316 1.00 0.49 H ATOM 31 HG2 GLN A 2 -8.454 -2.865 1.604 1.00 0.73 H ATOM 32 HG3 GLN A 2 -7.789 -4.041 0.471 1.00 0.75 H ATOM 33 HE21 GLN A 2 -8.316 -3.900 -1.690 1.00 1.02 H ATOM 34 HE22 GLN A 2 -9.077 -2.507 -2.373 1.00 0.66 H ATOM 35 N VAL A 3 -9.562 -5.217 4.057 1.00 0.36 N ATOM 36 CA VAL A 3 -8.891 -5.406 5.348 1.00 0.39 C ATOM 37 C VAL A 3 -7.679 -4.488 5.523 1.00 0.28 C ATOM 38 O VAL A 3 -7.432 -3.980 6.612 1.00 0.36 O ATOM 39 CB VAL A 3 -8.449 -6.875 5.554 1.00 0.57 C ATOM 40 CG1 VAL A 3 -9.660 -7.767 5.779 1.00 0.81 C ATOM 41 CG2 VAL A 3 -7.631 -7.377 4.370 1.00 0.55 C ATOM 42 H VAL A 3 -9.719 -5.999 3.486 1.00 0.47 H ATOM 43 HA VAL A 3 -9.606 -5.169 6.122 1.00 0.43 H ATOM 44 HB VAL A 3 -7.828 -6.920 6.437 1.00 0.59 H ATOM 45 HG11 VAL A 3 -10.273 -7.352 6.563 1.00 0.93 H ATOM 46 HG12 VAL A 3 -9.331 -8.754 6.065 1.00 0.80 H ATOM 47 HG13 VAL A 3 -10.233 -7.829 4.868 1.00 0.89 H ATOM 48 HG21 VAL A 3 -8.214 -7.288 3.466 1.00 0.64 H ATOM 49 HG22 VAL A 3 -7.367 -8.414 4.526 1.00 0.70 H ATOM 50 HG23 VAL A 3 -6.731 -6.787 4.277 1.00 0.35 H ATOM 51 N VAL A 4 -6.931 -4.268 4.453 1.00 0.21 N ATOM 52 CA VAL A 4 -5.753 -3.411 4.519 1.00 0.17 C ATOM 53 C VAL A 4 -6.131 -1.935 4.410 1.00 0.25 C ATOM 54 O VAL A 4 -5.384 -1.059 4.846 1.00 0.59 O ATOM 55 CB VAL A 4 -4.733 -3.765 3.417 1.00 0.21 C ATOM 56 CG1 VAL A 4 -4.143 -5.144 3.662 1.00 0.20 C ATOM 57 CG2 VAL A 4 -5.376 -3.696 2.039 1.00 0.22 C ATOM 58 H VAL A 4 -7.168 -4.696 3.605 1.00 0.28 H ATOM 59 HA VAL A 4 -5.282 -3.577 5.478 1.00 0.22 H ATOM 60 HB VAL A 4 -3.930 -3.044 3.454 1.00 0.30 H ATOM 61 HG11 VAL A 4 -3.603 -5.142 4.596 1.00 0.23 H ATOM 62 HG12 VAL A 4 -3.473 -5.397 2.856 1.00 0.28 H ATOM 63 HG13 VAL A 4 -4.939 -5.873 3.709 1.00 0.14 H ATOM 64 HG21 VAL A 4 -6.206 -4.385 1.994 1.00 0.17 H ATOM 65 HG22 VAL A 4 -4.649 -3.958 1.285 1.00 0.26 H ATOM 66 HG23 VAL A 4 -5.733 -2.692 1.860 1.00 0.26 H ATOM 67 N ALA A 5 -7.308 -1.665 3.855 1.00 0.14 N ATOM 68 CA ALA A 5 -7.771 -0.298 3.682 1.00 0.12 C ATOM 69 C ALA A 5 -8.401 0.232 4.963 1.00 0.12 C ATOM 70 O ALA A 5 -8.204 1.388 5.321 1.00 0.18 O ATOM 71 CB ALA A 5 -8.755 -0.208 2.530 1.00 0.20 C ATOM 72 H ALA A 5 -7.882 -2.404 3.570 1.00 0.34 H ATOM 73 HA ALA A 5 -6.914 0.314 3.440 1.00 0.15 H ATOM 74 HB1 ALA A 5 -9.070 0.819 2.401 1.00 0.22 H ATOM 75 HB2 ALA A 5 -9.615 -0.824 2.743 1.00 0.21 H ATOM 76 HB3 ALA A 5 -8.278 -0.555 1.623 1.00 0.24 H ATOM 77 N ILE A 6 -9.150 -0.615 5.660 1.00 0.10 N ATOM 78 CA ILE A 6 -9.790 -0.202 6.904 1.00 0.17 C ATOM 79 C ILE A 6 -8.743 0.079 7.978 1.00 0.17 C ATOM 80 O ILE A 6 -8.964 0.883 8.882 1.00 0.36 O ATOM 81 CB ILE A 6 -10.795 -1.253 7.427 1.00 0.21 C ATOM 82 CG1 ILE A 6 -10.129 -2.627 7.569 1.00 0.18 C ATOM 83 CG2 ILE A 6 -12.003 -1.337 6.504 1.00 0.26 C ATOM 84 CD1 ILE A 6 -11.057 -3.703 8.091 1.00 0.29 C ATOM 85 H ILE A 6 -9.275 -1.533 5.332 1.00 0.08 H ATOM 86 HA ILE A 6 -10.332 0.712 6.705 1.00 0.22 H ATOM 87 HB ILE A 6 -11.141 -0.927 8.397 1.00 0.24 H ATOM 88 HG12 ILE A 6 -9.767 -2.944 6.603 1.00 0.21 H ATOM 89 HG13 ILE A 6 -9.294 -2.547 8.251 1.00 0.19 H ATOM 90 HG21 ILE A 6 -12.687 -2.085 6.875 1.00 0.31 H ATOM 91 HG22 ILE A 6 -11.680 -1.609 5.510 1.00 0.23 H ATOM 92 HG23 ILE A 6 -12.501 -0.379 6.470 1.00 0.30 H ATOM 93 HD11 ILE A 6 -11.417 -3.426 9.071 1.00 0.36 H ATOM 94 HD12 ILE A 6 -10.522 -4.639 8.156 1.00 0.28 H ATOM 95 HD13 ILE A 6 -11.893 -3.813 7.418 1.00 0.38 H ATOM 96 N ALA A 7 -7.600 -0.585 7.862 1.00 0.11 N ATOM 97 CA ALA A 7 -6.511 -0.405 8.810 1.00 0.16 C ATOM 98 C ALA A 7 -5.753 0.884 8.517 1.00 0.14 C ATOM 99 O ALA A 7 -5.458 1.668 9.423 1.00 0.17 O ATOM 100 CB ALA A 7 -5.567 -1.599 8.762 1.00 0.26 C ATOM 101 H ALA A 7 -7.491 -1.220 7.123 1.00 0.23 H ATOM 102 HA ALA A 7 -6.937 -0.349 9.803 1.00 0.17 H ATOM 103 HB1 ALA A 7 -4.805 -1.490 9.522 1.00 0.28 H ATOM 104 HB2 ALA A 7 -5.098 -1.648 7.790 1.00 0.28 H ATOM 105 HB3 ALA A 7 -6.123 -2.507 8.938 1.00 0.30 H ATOM 106 N SER A 8 -5.460 1.109 7.243 1.00 0.14 N ATOM 107 CA SER A 8 -4.732 2.298 6.828 1.00 0.16 C ATOM 108 C SER A 8 -5.615 3.541 6.924 1.00 0.12 C ATOM 109 O SER A 8 -5.115 4.654 7.089 1.00 0.19 O ATOM 110 CB SER A 8 -4.211 2.122 5.402 1.00 0.21 C ATOM 111 OG SER A 8 -5.226 1.640 4.542 1.00 0.25 O ATOM 112 H SER A 8 -5.746 0.464 6.561 1.00 0.15 H ATOM 113 HA SER A 8 -3.893 2.419 7.495 1.00 0.18 H ATOM 114 HB2 SER A 8 -3.862 3.072 5.031 1.00 0.20 H ATOM 115 HB3 SER A 8 -3.396 1.417 5.404 1.00 0.25 H ATOM 116 HG SER A 8 -5.035 0.721 4.306 1.00 0.21 H ATOM 117 N ASN A 9 -6.927 3.340 6.822 1.00 0.12 N ATOM 118 CA ASN A 9 -7.897 4.430 6.909 1.00 0.19 C ATOM 119 C ASN A 9 -7.779 5.141 8.251 1.00 0.12 C ATOM 120 O ASN A 9 -7.830 6.366 8.324 1.00 0.11 O ATOM 121 CB ASN A 9 -9.319 3.885 6.740 1.00 0.34 C ATOM 122 CG ASN A 9 -10.321 4.959 6.364 1.00 0.22 C ATOM 123 OD1 ASN A 9 -10.774 5.729 7.209 1.00 0.18 O ATOM 124 ND2 ASN A 9 -10.695 5.002 5.094 1.00 0.58 N ATOM 125 H ASN A 9 -7.255 2.425 6.663 1.00 0.13 H ATOM 126 HA ASN A 9 -7.688 5.133 6.116 1.00 0.26 H ATOM 127 HB2 ASN A 9 -9.319 3.136 5.964 1.00 0.53 H ATOM 128 HB3 ASN A 9 -9.634 3.433 7.669 1.00 0.46 H ATOM 129 HD21 ASN A 9 -10.311 4.346 4.471 1.00 0.84 H ATOM 130 HD22 ASN A 9 -11.346 5.685 4.824 1.00 0.62 H ATOM 131 N ILE A 10 -7.595 4.357 9.311 1.00 0.13 N ATOM 132 CA ILE A 10 -7.465 4.900 10.657 1.00 0.19 C ATOM 133 C ILE A 10 -6.185 5.718 10.779 1.00 0.25 C ATOM 134 O ILE A 10 -6.161 6.767 11.423 1.00 0.33 O ATOM 135 CB ILE A 10 -7.465 3.782 11.723 1.00 0.17 C ATOM 136 CG1 ILE A 10 -8.652 2.837 11.510 1.00 0.15 C ATOM 137 CG2 ILE A 10 -7.507 4.378 13.127 1.00 0.16 C ATOM 138 CD1 ILE A 10 -9.996 3.535 11.498 1.00 0.15 C ATOM 139 H ILE A 10 -7.543 3.387 9.180 1.00 0.13 H ATOM 140 HA ILE A 10 -8.312 5.547 10.841 1.00 0.26 H ATOM 141 HB ILE A 10 -6.547 3.221 11.624 1.00 0.17 H ATOM 142 HG12 ILE A 10 -8.537 2.331 10.563 1.00 0.18 H ATOM 143 HG13 ILE A 10 -8.665 2.105 12.302 1.00 0.16 H ATOM 144 HG21 ILE A 10 -7.415 3.587 13.856 1.00 0.17 H ATOM 145 HG22 ILE A 10 -8.446 4.894 13.270 1.00 0.15 H ATOM 146 HG23 ILE A 10 -6.690 5.075 13.246 1.00 0.16 H ATOM 147 HD11 ILE A 10 -10.148 4.037 12.441 1.00 0.12 H ATOM 148 HD12 ILE A 10 -10.779 2.807 11.346 1.00 0.14 H ATOM 149 HD13 ILE A 10 -10.019 4.258 10.696 1.00 0.20 H ATOM 150 N GLY A 11 -5.128 5.234 10.135 1.00 0.26 N ATOM 151 CA GLY A 11 -3.851 5.922 10.169 1.00 0.37 C ATOM 152 C GLY A 11 -3.846 7.154 9.285 1.00 0.23 C ATOM 153 O GLY A 11 -3.037 8.063 9.474 1.00 0.22 O ATOM 154 H GLY A 11 -5.218 4.400 9.628 1.00 0.23 H ATOM 155 HA2 GLY A 11 -3.640 6.216 11.186 1.00 0.57 H ATOM 156 HA3 GLY A 11 -3.078 5.246 9.834 1.00 0.44 H ATOM 157 N GLY A 12 -4.758 7.182 8.318 1.00 0.21 N ATOM 158 CA GLY A 12 -4.853 8.308 7.406 1.00 0.20 C ATOM 159 C GLY A 12 -3.916 8.175 6.225 1.00 0.19 C ATOM 160 O GLY A 12 -3.775 9.099 5.422 1.00 0.52 O ATOM 161 H GLY A 12 -5.382 6.430 8.226 1.00 0.28 H ATOM 162 HA2 GLY A 12 -5.866 8.378 7.039 1.00 0.24 H ATOM 163 HA3 GLY A 12 -4.613 9.212 7.943 1.00 0.29 H ATOM 164 N LYS A 13 -3.282 7.016 6.110 1.00 0.19 N ATOM 165 CA LYS A 13 -2.341 6.764 5.030 1.00 0.31 C ATOM 166 C LYS A 13 -2.687 5.467 4.307 1.00 0.23 C ATOM 167 O LYS A 13 -2.065 4.424 4.534 1.00 0.22 O ATOM 168 CB LYS A 13 -0.900 6.724 5.559 1.00 0.46 C ATOM 169 CG LYS A 13 -0.784 6.625 7.076 1.00 0.56 C ATOM 170 CD LYS A 13 0.510 7.252 7.577 1.00 0.44 C ATOM 171 CE LYS A 13 0.642 7.141 9.089 1.00 0.63 C ATOM 172 NZ LYS A 13 1.217 5.838 9.503 1.00 0.81 N ATOM 173 H LYS A 13 -3.458 6.309 6.770 1.00 0.42 H ATOM 174 HA LYS A 13 -2.428 7.579 4.327 1.00 0.43 H ATOM 175 HB2 LYS A 13 -0.402 5.868 5.130 1.00 1.06 H ATOM 176 HB3 LYS A 13 -0.389 7.621 5.238 1.00 0.98 H ATOM 177 HG2 LYS A 13 -1.617 7.140 7.527 1.00 1.19 H ATOM 178 HG3 LYS A 13 -0.802 5.581 7.361 1.00 1.14 H ATOM 179 HD2 LYS A 13 1.345 6.749 7.115 1.00 0.38 H ATOM 180 HD3 LYS A 13 0.521 8.299 7.301 1.00 0.72 H ATOM 181 HE2 LYS A 13 1.283 7.933 9.440 1.00 0.56 H ATOM 182 HE3 LYS A 13 -0.339 7.248 9.530 1.00 1.07 H ATOM 183 HZ1 LYS A 13 1.367 5.822 10.530 1.00 0.87 H ATOM 184 HZ2 LYS A 13 2.128 5.684 9.028 1.00 0.73 H ATOM 185 HZ3 LYS A 13 0.570 5.057 9.245 1.00 1.09 H ATOM 186 N GLN A 14 -3.678 5.553 3.426 1.00 0.23 N ATOM 187 CA GLN A 14 -4.151 4.406 2.659 1.00 0.20 C ATOM 188 C GLN A 14 -3.074 3.872 1.716 1.00 0.22 C ATOM 189 O GLN A 14 -3.024 2.676 1.438 1.00 0.52 O ATOM 190 CB GLN A 14 -5.395 4.785 1.853 1.00 0.25 C ATOM 191 CG GLN A 14 -6.486 3.723 1.873 1.00 0.51 C ATOM 192 CD GLN A 14 -7.444 3.852 0.704 1.00 0.32 C ATOM 193 OE1 GLN A 14 -7.050 4.250 -0.393 1.00 0.84 O ATOM 194 NE2 GLN A 14 -8.706 3.516 0.924 1.00 0.39 N ATOM 195 H GLN A 14 -4.108 6.426 3.287 1.00 0.28 H ATOM 196 HA GLN A 14 -4.414 3.628 3.355 1.00 0.16 H ATOM 197 HB2 GLN A 14 -5.803 5.700 2.254 1.00 0.25 H ATOM 198 HB3 GLN A 14 -5.106 4.953 0.825 1.00 0.57 H ATOM 199 HG2 GLN A 14 -6.024 2.749 1.835 1.00 1.01 H ATOM 200 HG3 GLN A 14 -7.048 3.820 2.791 1.00 0.86 H ATOM 201 HE21 GLN A 14 -8.957 3.203 1.820 1.00 0.88 H ATOM 202 HE22 GLN A 14 -9.341 3.597 0.182 1.00 0.24 H ATOM 203 N ALA A 15 -2.210 4.751 1.228 1.00 0.08 N ATOM 204 CA ALA A 15 -1.156 4.342 0.308 1.00 0.11 C ATOM 205 C ALA A 15 0.194 4.208 1.008 1.00 0.10 C ATOM 206 O ALA A 15 1.236 4.154 0.356 1.00 0.13 O ATOM 207 CB ALA A 15 -1.060 5.327 -0.846 1.00 0.23 C ATOM 208 H ALA A 15 -2.286 5.696 1.484 1.00 0.29 H ATOM 209 HA ALA A 15 -1.431 3.380 -0.100 1.00 0.11 H ATOM 210 HB1 ALA A 15 -0.391 4.937 -1.597 1.00 0.03 H ATOM 211 HB2 ALA A 15 -0.684 6.271 -0.482 1.00 0.44 H ATOM 212 HB3 ALA A 15 -2.040 5.473 -1.277 1.00 0.46 H ATOM 213 N LEU A 16 0.175 4.143 2.334 1.00 0.11 N ATOM 214 CA LEU A 16 1.411 4.010 3.102 1.00 0.17 C ATOM 215 C LEU A 16 1.339 2.818 4.054 1.00 0.18 C ATOM 216 O LEU A 16 2.288 2.049 4.167 1.00 0.24 O ATOM 217 CB LEU A 16 1.707 5.296 3.880 1.00 0.20 C ATOM 218 CG LEU A 16 3.050 5.961 3.558 1.00 0.57 C ATOM 219 CD1 LEU A 16 3.158 7.307 4.258 1.00 0.65 C ATOM 220 CD2 LEU A 16 4.209 5.061 3.960 1.00 0.81 C ATOM 221 H LEU A 16 -0.682 4.184 2.805 1.00 0.09 H ATOM 222 HA LEU A 16 2.214 3.840 2.399 1.00 0.22 H ATOM 223 HB2 LEU A 16 0.922 6.007 3.671 1.00 0.22 H ATOM 224 HB3 LEU A 16 1.692 5.065 4.934 1.00 0.25 H ATOM 225 HG LEU A 16 3.113 6.133 2.491 1.00 0.70 H ATOM 226 HD11 LEU A 16 4.110 7.761 4.022 1.00 0.88 H ATOM 227 HD12 LEU A 16 3.082 7.161 5.326 1.00 1.37 H ATOM 228 HD13 LEU A 16 2.357 7.952 3.924 1.00 0.56 H ATOM 229 HD21 LEU A 16 5.143 5.558 3.743 1.00 1.05 H ATOM 230 HD22 LEU A 16 4.157 4.135 3.408 1.00 0.79 H ATOM 231 HD23 LEU A 16 4.150 4.854 5.019 1.00 0.83 H ATOM 232 N GLU A 17 0.218 2.661 4.739 1.00 0.15 N ATOM 233 CA GLU A 17 0.059 1.544 5.662 1.00 0.18 C ATOM 234 C GLU A 17 -0.236 0.254 4.896 1.00 0.11 C ATOM 235 O GLU A 17 0.238 -0.821 5.262 1.00 0.13 O ATOM 236 CB GLU A 17 -1.065 1.823 6.658 1.00 0.27 C ATOM 237 CG GLU A 17 -0.637 1.748 8.114 1.00 0.35 C ATOM 238 CD GLU A 17 0.058 3.006 8.583 1.00 0.65 C ATOM 239 OE1 GLU A 17 1.290 3.101 8.436 1.00 0.51 O ATOM 240 OE2 GLU A 17 -0.623 3.909 9.112 1.00 1.35 O ATOM 241 H GLU A 17 -0.511 3.314 4.639 1.00 0.12 H ATOM 242 HA GLU A 17 0.986 1.424 6.200 1.00 0.27 H ATOM 243 HB2 GLU A 17 -1.457 2.813 6.472 1.00 0.40 H ATOM 244 HB3 GLU A 17 -1.851 1.101 6.502 1.00 0.27 H ATOM 245 HG2 GLU A 17 -1.512 1.592 8.724 1.00 0.40 H ATOM 246 HG3 GLU A 17 0.039 0.914 8.235 1.00 0.29 H ATOM 247 N THR A 18 -1.007 0.377 3.824 1.00 0.17 N ATOM 248 CA THR A 18 -1.383 -0.768 3.004 1.00 0.13 C ATOM 249 C THR A 18 -0.166 -1.465 2.393 1.00 0.04 C ATOM 250 O THR A 18 -0.069 -2.691 2.431 1.00 0.13 O ATOM 251 CB THR A 18 -2.346 -0.333 1.886 1.00 0.15 C ATOM 252 OG1 THR A 18 -3.487 0.308 2.465 1.00 0.91 O ATOM 253 CG2 THR A 18 -2.794 -1.515 1.041 1.00 1.13 C ATOM 254 H THR A 18 -1.339 1.261 3.577 1.00 0.26 H ATOM 255 HA THR A 18 -1.903 -1.470 3.637 1.00 0.17 H ATOM 256 HB THR A 18 -1.833 0.375 1.248 1.00 0.66 H ATOM 257 HG1 THR A 18 -3.601 1.178 2.061 1.00 1.18 H ATOM 258 HG21 THR A 18 -3.260 -2.256 1.675 1.00 1.60 H ATOM 259 HG22 THR A 18 -1.938 -1.951 0.547 1.00 1.59 H ATOM 260 HG23 THR A 18 -3.503 -1.177 0.300 1.00 1.15 H ATOM 261 N VAL A 19 0.774 -0.689 1.856 1.00 0.09 N ATOM 262 CA VAL A 19 1.966 -1.266 1.238 1.00 0.18 C ATOM 263 C VAL A 19 2.781 -2.058 2.261 1.00 0.20 C ATOM 264 O VAL A 19 3.350 -3.100 1.938 1.00 0.28 O ATOM 265 CB VAL A 19 2.853 -0.191 0.558 1.00 0.22 C ATOM 266 CG1 VAL A 19 3.281 0.879 1.546 1.00 0.15 C ATOM 267 CG2 VAL A 19 4.066 -0.832 -0.095 1.00 0.31 C ATOM 268 H VAL A 19 0.666 0.284 1.878 1.00 0.15 H ATOM 269 HA VAL A 19 1.630 -1.948 0.471 1.00 0.23 H ATOM 270 HB VAL A 19 2.268 0.284 -0.215 1.00 0.25 H ATOM 271 HG11 VAL A 19 3.903 1.604 1.043 1.00 0.21 H ATOM 272 HG12 VAL A 19 3.836 0.423 2.352 1.00 0.12 H ATOM 273 HG13 VAL A 19 2.407 1.371 1.944 1.00 0.12 H ATOM 274 HG21 VAL A 19 3.749 -1.425 -0.940 1.00 1.15 H ATOM 275 HG22 VAL A 19 4.564 -1.467 0.623 1.00 0.64 H ATOM 276 HG23 VAL A 19 4.748 -0.066 -0.430 1.00 1.08 H ATOM 277 N GLN A 20 2.802 -1.580 3.499 1.00 0.18 N ATOM 278 CA GLN A 20 3.537 -2.250 4.558 1.00 0.27 C ATOM 279 C GLN A 20 2.780 -3.488 5.027 1.00 0.24 C ATOM 280 O GLN A 20 3.377 -4.523 5.309 1.00 0.31 O ATOM 281 CB GLN A 20 3.762 -1.309 5.739 1.00 0.35 C ATOM 282 CG GLN A 20 4.557 -1.947 6.865 1.00 0.41 C ATOM 283 CD GLN A 20 4.455 -1.175 8.161 1.00 0.72 C ATOM 284 OE1 GLN A 20 4.297 0.045 8.163 1.00 1.36 O ATOM 285 NE2 GLN A 20 4.529 -1.884 9.273 1.00 1.12 N ATOM 286 H GLN A 20 2.311 -0.756 3.703 1.00 0.13 H ATOM 287 HA GLN A 20 4.495 -2.556 4.161 1.00 0.34 H ATOM 288 HB2 GLN A 20 4.298 -0.437 5.396 1.00 0.45 H ATOM 289 HB3 GLN A 20 2.804 -1.004 6.132 1.00 0.35 H ATOM 290 HG2 GLN A 20 4.185 -2.946 7.030 1.00 1.14 H ATOM 291 HG3 GLN A 20 5.597 -1.995 6.572 1.00 0.84 H ATOM 292 HE21 GLN A 20 4.644 -2.856 9.197 1.00 1.14 H ATOM 293 HE22 GLN A 20 4.478 -1.408 10.130 1.00 1.67 H ATOM 294 N ARG A 21 1.461 -3.373 5.100 1.00 0.14 N ATOM 295 CA ARG A 21 0.625 -4.480 5.543 1.00 0.11 C ATOM 296 C ARG A 21 0.646 -5.628 4.536 1.00 0.07 C ATOM 297 O ARG A 21 0.587 -6.800 4.916 1.00 0.05 O ATOM 298 CB ARG A 21 -0.811 -3.999 5.774 1.00 0.14 C ATOM 299 CG ARG A 21 -1.706 -5.040 6.434 1.00 0.14 C ATOM 300 CD ARG A 21 -1.150 -5.489 7.777 1.00 0.14 C ATOM 301 NE ARG A 21 -1.917 -6.593 8.347 1.00 0.13 N ATOM 302 CZ ARG A 21 -1.652 -7.883 8.129 1.00 0.29 C ATOM 303 NH1 ARG A 21 -0.672 -8.246 7.301 1.00 0.57 N ATOM 304 NH2 ARG A 21 -2.385 -8.815 8.726 1.00 0.25 N ATOM 305 H ARG A 21 1.040 -2.518 4.859 1.00 0.13 H ATOM 306 HA ARG A 21 1.027 -4.835 6.477 1.00 0.11 H ATOM 307 HB2 ARG A 21 -0.784 -3.125 6.405 1.00 0.16 H ATOM 308 HB3 ARG A 21 -1.246 -3.731 4.820 1.00 0.14 H ATOM 309 HG2 ARG A 21 -2.685 -4.613 6.587 1.00 0.17 H ATOM 310 HG3 ARG A 21 -1.784 -5.898 5.784 1.00 0.13 H ATOM 311 HD2 ARG A 21 -0.128 -5.810 7.642 1.00 0.15 H ATOM 312 HD3 ARG A 21 -1.177 -4.655 8.460 1.00 0.16 H ATOM 313 HE ARG A 21 -2.667 -6.357 8.943 1.00 0.23 H ATOM 314 HH11 ARG A 21 -0.127 -7.550 6.828 1.00 0.61 H ATOM 315 HH12 ARG A 21 -0.468 -9.218 7.150 1.00 0.74 H ATOM 316 HH21 ARG A 21 -3.137 -8.548 9.339 1.00 0.13 H ATOM 317 HH22 ARG A 21 -2.192 -9.788 8.571 1.00 0.42 H ATOM 318 N LEU A 22 0.739 -5.290 3.259 1.00 0.07 N ATOM 319 CA LEU A 22 0.765 -6.294 2.203 1.00 0.07 C ATOM 320 C LEU A 22 2.192 -6.726 1.883 1.00 0.06 C ATOM 321 O LEU A 22 2.402 -7.687 1.143 1.00 0.08 O ATOM 322 CB LEU A 22 0.090 -5.754 0.938 1.00 0.10 C ATOM 323 CG LEU A 22 -1.437 -5.654 1.004 1.00 0.12 C ATOM 324 CD1 LEU A 22 -1.982 -4.956 -0.231 1.00 0.23 C ATOM 325 CD2 LEU A 22 -2.058 -7.038 1.148 1.00 0.19 C ATOM 326 H LEU A 22 0.786 -4.338 3.016 1.00 0.09 H ATOM 327 HA LEU A 22 0.214 -7.155 2.552 1.00 0.07 H ATOM 328 HB2 LEU A 22 0.489 -4.769 0.735 1.00 0.11 H ATOM 329 HB3 LEU A 22 0.349 -6.402 0.113 1.00 0.12 H ATOM 330 HG LEU A 22 -1.717 -5.067 1.866 1.00 0.07 H ATOM 331 HD11 LEU A 22 -1.710 -5.518 -1.113 1.00 0.32 H ATOM 332 HD12 LEU A 22 -1.566 -3.962 -0.296 1.00 0.27 H ATOM 333 HD13 LEU A 22 -3.057 -4.891 -0.163 1.00 0.21 H ATOM 334 HD21 LEU A 22 -1.766 -7.469 2.096 1.00 0.18 H ATOM 335 HD22 LEU A 22 -1.718 -7.674 0.345 1.00 0.27 H ATOM 336 HD23 LEU A 22 -3.135 -6.956 1.109 1.00 0.20 H ATOM 337 N LEU A 23 3.166 -6.018 2.449 1.00 0.09 N ATOM 338 CA LEU A 23 4.577 -6.321 2.223 1.00 0.11 C ATOM 339 C LEU A 23 4.914 -7.773 2.601 1.00 0.10 C ATOM 340 O LEU A 23 5.363 -8.534 1.744 1.00 0.09 O ATOM 341 CB LEU A 23 5.472 -5.336 2.991 1.00 0.16 C ATOM 342 CG LEU A 23 6.976 -5.505 2.778 1.00 0.07 C ATOM 343 CD1 LEU A 23 7.461 -4.602 1.659 1.00 0.39 C ATOM 344 CD2 LEU A 23 7.726 -5.210 4.066 1.00 0.31 C ATOM 345 H LEU A 23 2.932 -5.268 3.035 1.00 0.12 H ATOM 346 HA LEU A 23 4.763 -6.199 1.166 1.00 0.11 H ATOM 347 HB2 LEU A 23 5.202 -4.334 2.694 1.00 0.28 H ATOM 348 HB3 LEU A 23 5.268 -5.446 4.044 1.00 0.23 H ATOM 349 HG LEU A 23 7.180 -6.528 2.498 1.00 0.24 H ATOM 350 HD11 LEU A 23 8.481 -4.851 1.415 1.00 0.45 H ATOM 351 HD12 LEU A 23 7.407 -3.571 1.978 1.00 0.54 H ATOM 352 HD13 LEU A 23 6.837 -4.741 0.789 1.00 0.50 H ATOM 353 HD21 LEU A 23 7.519 -4.197 4.381 1.00 0.50 H ATOM 354 HD22 LEU A 23 8.788 -5.324 3.897 1.00 0.27 H ATOM 355 HD23 LEU A 23 7.408 -5.898 4.834 1.00 0.49 H ATOM 356 N PRO A 24 4.678 -8.201 3.865 1.00 0.13 N ATOM 357 CA PRO A 24 4.986 -9.574 4.295 1.00 0.17 C ATOM 358 C PRO A 24 4.229 -10.617 3.481 1.00 0.19 C ATOM 359 O PRO A 24 4.743 -11.704 3.206 1.00 0.24 O ATOM 360 CB PRO A 24 4.535 -9.611 5.761 1.00 0.21 C ATOM 361 CG PRO A 24 3.586 -8.472 5.897 1.00 0.17 C ATOM 362 CD PRO A 24 4.096 -7.415 4.967 1.00 0.15 C ATOM 363 HA PRO A 24 6.044 -9.777 4.235 1.00 0.20 H ATOM 364 HB2 PRO A 24 4.054 -10.554 5.969 1.00 0.23 H ATOM 365 HB3 PRO A 24 5.392 -9.488 6.407 1.00 0.24 H ATOM 366 HG2 PRO A 24 2.592 -8.783 5.605 1.00 0.15 H ATOM 367 HG3 PRO A 24 3.583 -8.110 6.913 1.00 0.19 H ATOM 368 HD2 PRO A 24 3.284 -6.793 4.618 1.00 0.14 H ATOM 369 HD3 PRO A 24 4.852 -6.816 5.454 1.00 0.17 H ATOM 370 N VAL A 25 3.012 -10.269 3.090 1.00 0.17 N ATOM 371 CA VAL A 25 2.173 -11.158 2.301 1.00 0.22 C ATOM 372 C VAL A 25 2.806 -11.413 0.938 1.00 0.21 C ATOM 373 O VAL A 25 3.017 -12.561 0.538 1.00 0.27 O ATOM 374 CB VAL A 25 0.758 -10.566 2.107 1.00 0.23 C ATOM 375 CG1 VAL A 25 -0.097 -11.471 1.230 1.00 0.27 C ATOM 376 CG2 VAL A 25 0.087 -10.330 3.452 1.00 0.28 C ATOM 377 H VAL A 25 2.673 -9.385 3.334 1.00 0.13 H ATOM 378 HA VAL A 25 2.082 -12.095 2.832 1.00 0.27 H ATOM 379 HB VAL A 25 0.858 -9.612 1.608 1.00 0.21 H ATOM 380 HG11 VAL A 25 0.338 -11.533 0.243 1.00 0.21 H ATOM 381 HG12 VAL A 25 -1.095 -11.065 1.157 1.00 0.30 H ATOM 382 HG13 VAL A 25 -0.140 -12.457 1.667 1.00 0.35 H ATOM 383 HG21 VAL A 25 -0.019 -11.269 3.972 1.00 0.30 H ATOM 384 HG22 VAL A 25 -0.888 -9.894 3.298 1.00 0.29 H ATOM 385 HG23 VAL A 25 0.691 -9.659 4.044 1.00 0.29 H ATOM 386 N LEU A 26 3.139 -10.332 0.246 1.00 0.15 N ATOM 387 CA LEU A 26 3.739 -10.423 -1.076 1.00 0.14 C ATOM 388 C LEU A 26 5.157 -10.986 -1.015 1.00 0.13 C ATOM 389 O LEU A 26 5.589 -11.675 -1.936 1.00 0.13 O ATOM 390 CB LEU A 26 3.741 -9.051 -1.751 1.00 0.13 C ATOM 391 CG LEU A 26 2.630 -8.817 -2.785 1.00 0.17 C ATOM 392 CD1 LEU A 26 2.716 -9.837 -3.913 1.00 0.33 C ATOM 393 CD2 LEU A 26 1.257 -8.861 -2.126 1.00 0.28 C ATOM 394 H LEU A 26 2.969 -9.443 0.635 1.00 0.12 H ATOM 395 HA LEU A 26 3.132 -11.095 -1.663 1.00 0.15 H ATOM 396 HB2 LEU A 26 3.647 -8.298 -0.982 1.00 0.12 H ATOM 397 HB3 LEU A 26 4.693 -8.921 -2.241 1.00 0.21 H ATOM 398 HG LEU A 26 2.758 -7.835 -3.219 1.00 0.13 H ATOM 399 HD11 LEU A 26 2.034 -9.560 -4.701 1.00 0.39 H ATOM 400 HD12 LEU A 26 2.451 -10.815 -3.537 1.00 0.39 H ATOM 401 HD13 LEU A 26 3.724 -9.860 -4.301 1.00 0.37 H ATOM 402 HD21 LEU A 26 1.197 -8.099 -1.364 1.00 0.29 H ATOM 403 HD22 LEU A 26 1.104 -9.831 -1.676 1.00 0.33 H ATOM 404 HD23 LEU A 26 0.494 -8.687 -2.871 1.00 0.36 H ATOM 405 N CYS A 27 5.878 -10.692 0.059 1.00 0.14 N ATOM 406 CA CYS A 27 7.241 -11.190 0.218 1.00 0.14 C ATOM 407 C CYS A 27 7.246 -12.698 0.449 1.00 0.18 C ATOM 408 O CYS A 27 8.162 -13.398 0.023 1.00 0.27 O ATOM 409 CB CYS A 27 7.947 -10.488 1.381 1.00 0.17 C ATOM 410 SG CYS A 27 8.332 -8.748 1.078 1.00 0.11 S ATOM 411 H CYS A 27 5.492 -10.113 0.758 1.00 0.14 H ATOM 412 HA CYS A 27 7.778 -10.980 -0.694 1.00 0.11 H ATOM 413 HB2 CYS A 27 7.315 -10.538 2.254 1.00 0.20 H ATOM 414 HB3 CYS A 27 8.875 -10.999 1.587 1.00 0.21 H ATOM 415 HG CYS A 27 7.714 -8.381 -0.041 1.00 0.07 H ATOM 416 N GLN A 28 6.217 -13.192 1.120 1.00 0.14 N ATOM 417 CA GLN A 28 6.109 -14.614 1.413 1.00 0.18 C ATOM 418 C GLN A 28 5.542 -15.391 0.228 1.00 0.17 C ATOM 419 O GLN A 28 6.053 -16.452 -0.130 1.00 0.19 O ATOM 420 CB GLN A 28 5.225 -14.826 2.643 1.00 0.24 C ATOM 421 CG GLN A 28 4.905 -16.284 2.933 1.00 0.15 C ATOM 422 CD GLN A 28 3.819 -16.437 3.977 1.00 0.33 C ATOM 423 OE1 GLN A 28 2.632 -16.405 3.657 1.00 0.45 O ATOM 424 NE2 GLN A 28 4.213 -16.614 5.225 1.00 1.31 N ATOM 425 H GLN A 28 5.516 -12.582 1.440 1.00 0.10 H ATOM 426 HA GLN A 28 7.100 -14.984 1.629 1.00 0.19 H ATOM 427 HB2 GLN A 28 5.725 -14.412 3.504 1.00 0.31 H ATOM 428 HB3 GLN A 28 4.294 -14.300 2.496 1.00 0.31 H ATOM 429 HG2 GLN A 28 4.576 -16.759 2.020 1.00 0.13 H ATOM 430 HG3 GLN A 28 5.799 -16.772 3.290 1.00 0.16 H ATOM 431 HE21 GLN A 28 5.178 -16.639 5.411 1.00 1.87 H ATOM 432 HE22 GLN A 28 3.528 -16.718 5.916 1.00 1.45 H ATOM 433 N ALA A 29 4.495 -14.853 -0.379 1.00 0.18 N ATOM 434 CA ALA A 29 3.841 -15.509 -1.501 1.00 0.23 C ATOM 435 C ALA A 29 4.614 -15.349 -2.806 1.00 0.12 C ATOM 436 O ALA A 29 4.490 -16.175 -3.710 1.00 0.13 O ATOM 437 CB ALA A 29 2.428 -14.978 -1.663 1.00 0.38 C ATOM 438 H ALA A 29 4.143 -13.991 -0.056 1.00 0.16 H ATOM 439 HA ALA A 29 3.772 -16.562 -1.272 1.00 0.30 H ATOM 440 HB1 ALA A 29 1.940 -15.505 -2.468 1.00 0.43 H ATOM 441 HB2 ALA A 29 2.466 -13.924 -1.894 1.00 0.40 H ATOM 442 HB3 ALA A 29 1.877 -15.130 -0.746 1.00 0.47 H ATOM 443 N HIS A 30 5.411 -14.297 -2.914 1.00 0.13 N ATOM 444 CA HIS A 30 6.176 -14.052 -4.134 1.00 0.15 C ATOM 445 C HIS A 30 7.627 -13.705 -3.830 1.00 0.11 C ATOM 446 O HIS A 30 8.537 -14.469 -4.141 1.00 0.27 O ATOM 447 CB HIS A 30 5.542 -12.919 -4.944 1.00 0.31 C ATOM 448 CG HIS A 30 4.672 -13.384 -6.072 1.00 0.11 C ATOM 449 ND1 HIS A 30 5.158 -13.665 -7.330 1.00 0.48 N ATOM 450 CD2 HIS A 30 3.338 -13.607 -6.127 1.00 0.22 C ATOM 451 CE1 HIS A 30 4.160 -14.036 -8.110 1.00 0.56 C ATOM 452 NE2 HIS A 30 3.046 -14.012 -7.404 1.00 0.36 N ATOM 453 H HIS A 30 5.492 -13.672 -2.160 1.00 0.20 H ATOM 454 HA HIS A 30 6.153 -14.957 -4.724 1.00 0.21 H ATOM 455 HB2 HIS A 30 4.932 -12.315 -4.288 1.00 0.51 H ATOM 456 HB3 HIS A 30 6.325 -12.305 -5.362 1.00 0.55 H ATOM 457 HD1 HIS A 30 6.099 -13.603 -7.613 1.00 0.72 H ATOM 458 HD2 HIS A 30 2.634 -13.486 -5.318 1.00 0.51 H ATOM 459 HE1 HIS A 30 4.245 -14.313 -9.150 1.00 0.85 H ATOM 460 HE2 HIS A 30 2.141 -14.110 -7.778 1.00 0.53 H ATOM 461 N GLY A 31 7.833 -12.547 -3.224 1.00 0.12 N ATOM 462 CA GLY A 31 9.171 -12.097 -2.908 1.00 0.12 C ATOM 463 C GLY A 31 9.465 -10.753 -3.539 1.00 0.16 C ATOM 464 O GLY A 31 10.088 -9.888 -2.924 1.00 0.23 O ATOM 465 H GLY A 31 7.061 -11.995 -2.974 1.00 0.26 H ATOM 466 HA2 GLY A 31 9.268 -12.016 -1.836 1.00 0.10 H ATOM 467 HA3 GLY A 31 9.884 -12.821 -3.275 1.00 0.16 H ATOM 468 N LEU A 32 9.000 -10.579 -4.771 1.00 0.21 N ATOM 469 CA LEU A 32 9.193 -9.333 -5.506 1.00 0.25 C ATOM 470 C LEU A 32 8.512 -8.172 -4.789 1.00 0.22 C ATOM 471 O LEU A 32 9.115 -7.121 -4.582 1.00 0.22 O ATOM 472 CB LEU A 32 8.627 -9.466 -6.923 1.00 0.32 C ATOM 473 CG LEU A 32 8.638 -8.179 -7.755 1.00 0.37 C ATOM 474 CD1 LEU A 32 10.063 -7.755 -8.072 1.00 0.32 C ATOM 475 CD2 LEU A 32 7.840 -8.364 -9.035 1.00 0.40 C ATOM 476 H LEU A 32 8.527 -11.322 -5.208 1.00 0.26 H ATOM 477 HA LEU A 32 10.253 -9.140 -5.565 1.00 0.27 H ATOM 478 HB2 LEU A 32 9.204 -10.214 -7.448 1.00 0.35 H ATOM 479 HB3 LEU A 32 7.608 -9.812 -6.847 1.00 0.31 H ATOM 480 HG LEU A 32 8.175 -7.387 -7.184 1.00 0.42 H ATOM 481 HD11 LEU A 32 10.543 -8.521 -8.662 1.00 1.02 H ATOM 482 HD12 LEU A 32 10.607 -7.613 -7.151 1.00 0.88 H ATOM 483 HD13 LEU A 32 10.048 -6.830 -8.628 1.00 0.78 H ATOM 484 HD21 LEU A 32 8.320 -9.109 -9.655 1.00 0.33 H ATOM 485 HD22 LEU A 32 7.795 -7.427 -9.571 1.00 0.44 H ATOM 486 HD23 LEU A 32 6.839 -8.688 -8.791 1.00 0.48 H ATOM 487 N THR A 33 7.256 -8.388 -4.405 1.00 0.22 N ATOM 488 CA THR A 33 6.470 -7.376 -3.713 1.00 0.20 C ATOM 489 C THR A 33 6.297 -6.129 -4.580 1.00 0.11 C ATOM 490 O THR A 33 6.952 -5.106 -4.366 1.00 0.12 O ATOM 491 CB THR A 33 7.110 -7.000 -2.364 1.00 0.24 C ATOM 492 OG1 THR A 33 7.602 -8.184 -1.719 1.00 0.32 O ATOM 493 CG2 THR A 33 6.106 -6.307 -1.456 1.00 0.24 C ATOM 494 H THR A 33 6.846 -9.253 -4.595 1.00 0.24 H ATOM 495 HA THR A 33 5.494 -7.793 -3.518 1.00 0.22 H ATOM 496 HB THR A 33 7.936 -6.327 -2.548 1.00 0.24 H ATOM 497 HG1 THR A 33 8.475 -8.403 -2.072 1.00 0.25 H ATOM 498 HG21 THR A 33 6.511 -6.240 -0.457 1.00 0.93 H ATOM 499 HG22 THR A 33 5.189 -6.875 -1.434 1.00 1.18 H ATOM 500 HG23 THR A 33 5.907 -5.313 -1.832 1.00 0.81 H ATOM 501 N PRO A 34 5.394 -6.203 -5.575 1.00 0.10 N ATOM 502 CA PRO A 34 5.128 -5.092 -6.489 1.00 0.08 C ATOM 503 C PRO A 34 4.473 -3.911 -5.786 1.00 0.05 C ATOM 504 O PRO A 34 4.374 -2.827 -6.348 1.00 0.03 O ATOM 505 CB PRO A 34 4.171 -5.682 -7.535 1.00 0.19 C ATOM 506 CG PRO A 34 4.219 -7.160 -7.335 1.00 0.57 C ATOM 507 CD PRO A 34 4.563 -7.374 -5.890 1.00 0.18 C ATOM 508 HA PRO A 34 6.034 -4.759 -6.974 1.00 0.09 H ATOM 509 HB2 PRO A 34 3.177 -5.296 -7.370 1.00 0.09 H ATOM 510 HB3 PRO A 34 4.506 -5.409 -8.526 1.00 0.46 H ATOM 511 HG2 PRO A 34 3.255 -7.593 -7.557 1.00 1.02 H ATOM 512 HG3 PRO A 34 4.979 -7.593 -7.971 1.00 0.99 H ATOM 513 HD2 PRO A 34 3.668 -7.386 -5.286 1.00 0.52 H ATOM 514 HD3 PRO A 34 5.122 -8.288 -5.761 1.00 0.18 H ATOM 515 N GLU A 35 4.035 -4.125 -4.548 1.00 0.06 N ATOM 516 CA GLU A 35 3.399 -3.072 -3.761 1.00 0.07 C ATOM 517 C GLU A 35 4.334 -1.875 -3.615 1.00 0.07 C ATOM 518 O GLU A 35 3.903 -0.726 -3.661 1.00 0.07 O ATOM 519 CB GLU A 35 3.004 -3.602 -2.378 1.00 0.14 C ATOM 520 CG GLU A 35 2.170 -4.873 -2.422 1.00 0.33 C ATOM 521 CD GLU A 35 1.001 -4.772 -3.378 1.00 0.46 C ATOM 522 OE1 GLU A 35 0.135 -3.899 -3.178 1.00 0.42 O ATOM 523 OE2 GLU A 35 0.940 -5.570 -4.337 1.00 0.72 O ATOM 524 H GLU A 35 4.134 -5.018 -4.157 1.00 0.09 H ATOM 525 HA GLU A 35 2.509 -2.758 -4.286 1.00 0.07 H ATOM 526 HB2 GLU A 35 3.903 -3.807 -1.814 1.00 0.15 H ATOM 527 HB3 GLU A 35 2.436 -2.842 -1.866 1.00 0.14 H ATOM 528 HG2 GLU A 35 2.799 -5.691 -2.735 1.00 0.41 H ATOM 529 HG3 GLU A 35 1.788 -5.073 -1.431 1.00 0.34 H ATOM 530 N GLN A 36 5.622 -2.153 -3.468 1.00 0.09 N ATOM 531 CA GLN A 36 6.623 -1.101 -3.326 1.00 0.11 C ATOM 532 C GLN A 36 6.881 -0.435 -4.678 1.00 0.11 C ATOM 533 O GLN A 36 7.346 0.703 -4.752 1.00 0.14 O ATOM 534 CB GLN A 36 7.918 -1.697 -2.758 1.00 0.14 C ATOM 535 CG GLN A 36 8.900 -0.667 -2.215 1.00 0.23 C ATOM 536 CD GLN A 36 9.963 -0.279 -3.226 1.00 0.53 C ATOM 537 OE1 GLN A 36 10.320 -1.063 -4.106 1.00 1.20 O ATOM 538 NE2 GLN A 36 10.484 0.930 -3.096 1.00 0.60 N ATOM 539 H GLN A 36 5.910 -3.091 -3.455 1.00 0.10 H ATOM 540 HA GLN A 36 6.236 -0.364 -2.639 1.00 0.13 H ATOM 541 HB2 GLN A 36 7.665 -2.373 -1.956 1.00 0.18 H ATOM 542 HB3 GLN A 36 8.414 -2.254 -3.541 1.00 0.10 H ATOM 543 HG2 GLN A 36 8.354 0.221 -1.935 1.00 0.73 H ATOM 544 HG3 GLN A 36 9.388 -1.077 -1.343 1.00 0.77 H ATOM 545 HE21 GLN A 36 10.159 1.497 -2.364 1.00 0.59 H ATOM 546 HE22 GLN A 36 11.171 1.209 -3.735 1.00 1.04 H ATOM 547 N VAL A 37 6.529 -1.147 -5.739 1.00 0.07 N ATOM 548 CA VAL A 37 6.731 -0.668 -7.100 1.00 0.07 C ATOM 549 C VAL A 37 5.515 0.105 -7.622 1.00 0.08 C ATOM 550 O VAL A 37 5.664 1.022 -8.424 1.00 0.07 O ATOM 551 CB VAL A 37 7.034 -1.842 -8.058 1.00 0.06 C ATOM 552 CG1 VAL A 37 7.491 -1.332 -9.417 1.00 0.07 C ATOM 553 CG2 VAL A 37 8.079 -2.767 -7.457 1.00 0.05 C ATOM 554 H VAL A 37 6.116 -2.022 -5.604 1.00 0.05 H ATOM 555 HA VAL A 37 7.586 -0.009 -7.098 1.00 0.08 H ATOM 556 HB VAL A 37 6.124 -2.407 -8.198 1.00 0.05 H ATOM 557 HG11 VAL A 37 8.423 -0.798 -9.303 1.00 0.10 H ATOM 558 HG12 VAL A 37 6.742 -0.668 -9.822 1.00 0.11 H ATOM 559 HG13 VAL A 37 7.635 -2.169 -10.086 1.00 0.04 H ATOM 560 HG21 VAL A 37 7.733 -3.129 -6.501 1.00 0.05 H ATOM 561 HG22 VAL A 37 9.003 -2.225 -7.324 1.00 0.06 H ATOM 562 HG23 VAL A 37 8.245 -3.603 -8.121 1.00 0.04 H ATOM 563 N VAL A 38 4.316 -0.264 -7.183 1.00 0.09 N ATOM 564 CA VAL A 38 3.114 0.418 -7.650 1.00 0.10 C ATOM 565 C VAL A 38 2.485 1.319 -6.580 1.00 0.11 C ATOM 566 O VAL A 38 2.286 2.504 -6.824 1.00 0.08 O ATOM 567 CB VAL A 38 2.056 -0.579 -8.204 1.00 0.11 C ATOM 568 CG1 VAL A 38 1.652 -1.616 -7.167 1.00 0.11 C ATOM 569 CG2 VAL A 38 0.835 0.168 -8.720 1.00 0.12 C ATOM 570 H VAL A 38 4.238 -1.017 -6.555 1.00 0.11 H ATOM 571 HA VAL A 38 3.417 1.050 -8.472 1.00 0.10 H ATOM 572 HB VAL A 38 2.499 -1.100 -9.039 1.00 0.10 H ATOM 573 HG11 VAL A 38 2.530 -2.140 -6.820 1.00 0.10 H ATOM 574 HG12 VAL A 38 0.963 -2.320 -7.610 1.00 0.13 H ATOM 575 HG13 VAL A 38 1.175 -1.124 -6.334 1.00 0.13 H ATOM 576 HG21 VAL A 38 0.111 -0.540 -9.091 1.00 0.12 H ATOM 577 HG22 VAL A 38 1.130 0.833 -9.518 1.00 0.11 H ATOM 578 HG23 VAL A 38 0.400 0.742 -7.916 1.00 0.12 H ATOM 579 N ALA A 39 2.197 0.780 -5.398 1.00 0.14 N ATOM 580 CA ALA A 39 1.561 1.562 -4.335 1.00 0.16 C ATOM 581 C ALA A 39 2.426 2.746 -3.916 1.00 0.15 C ATOM 582 O ALA A 39 1.975 3.893 -3.941 1.00 0.14 O ATOM 583 CB ALA A 39 1.238 0.683 -3.135 1.00 0.19 C ATOM 584 H ALA A 39 2.424 -0.159 -5.230 1.00 0.17 H ATOM 585 HA ALA A 39 0.626 1.942 -4.727 1.00 0.15 H ATOM 586 HB1 ALA A 39 0.622 -0.146 -3.453 1.00 0.20 H ATOM 587 HB2 ALA A 39 0.705 1.263 -2.396 1.00 0.23 H ATOM 588 HB3 ALA A 39 2.155 0.307 -2.707 1.00 0.18 H ATOM 589 N ILE A 40 3.670 2.465 -3.544 1.00 0.15 N ATOM 590 CA ILE A 40 4.597 3.514 -3.126 1.00 0.15 C ATOM 591 C ILE A 40 4.815 4.520 -4.258 1.00 0.14 C ATOM 592 O ILE A 40 4.831 5.733 -4.030 1.00 0.17 O ATOM 593 CB ILE A 40 5.951 2.915 -2.663 1.00 0.15 C ATOM 594 CG1 ILE A 40 5.839 2.413 -1.219 1.00 0.20 C ATOM 595 CG2 ILE A 40 7.088 3.926 -2.790 1.00 0.14 C ATOM 596 CD1 ILE A 40 5.643 3.517 -0.195 1.00 0.26 C ATOM 597 H ILE A 40 3.970 1.530 -3.546 1.00 0.16 H ATOM 598 HA ILE A 40 4.151 4.032 -2.286 1.00 0.17 H ATOM 599 HB ILE A 40 6.182 2.078 -3.305 1.00 0.14 H ATOM 600 HG12 ILE A 40 4.995 1.745 -1.148 1.00 0.23 H ATOM 601 HG13 ILE A 40 6.740 1.874 -0.961 1.00 0.18 H ATOM 602 HG21 ILE A 40 6.852 4.809 -2.215 1.00 0.18 H ATOM 603 HG22 ILE A 40 7.214 4.196 -3.829 1.00 0.14 H ATOM 604 HG23 ILE A 40 8.004 3.488 -2.418 1.00 0.15 H ATOM 605 HD11 ILE A 40 5.706 3.100 0.798 1.00 0.90 H ATOM 606 HD12 ILE A 40 4.674 3.971 -0.335 1.00 0.64 H ATOM 607 HD13 ILE A 40 6.412 4.263 -0.322 1.00 1.03 H ATOM 608 N ALA A 41 4.937 4.012 -5.478 1.00 0.10 N ATOM 609 CA ALA A 41 5.152 4.857 -6.646 1.00 0.10 C ATOM 610 C ALA A 41 3.948 5.753 -6.906 1.00 0.12 C ATOM 611 O ALA A 41 4.101 6.932 -7.220 1.00 0.13 O ATOM 612 CB ALA A 41 5.451 4.007 -7.867 1.00 0.11 C ATOM 613 H ALA A 41 4.882 3.044 -5.597 1.00 0.08 H ATOM 614 HA ALA A 41 6.013 5.480 -6.452 1.00 0.12 H ATOM 615 HB1 ALA A 41 4.612 3.359 -8.066 1.00 0.11 H ATOM 616 HB2 ALA A 41 6.332 3.410 -7.682 1.00 0.11 H ATOM 617 HB3 ALA A 41 5.623 4.648 -8.718 1.00 0.13 H ATOM 618 N SER A 42 2.752 5.195 -6.769 1.00 0.15 N ATOM 619 CA SER A 42 1.529 5.958 -6.984 1.00 0.18 C ATOM 620 C SER A 42 1.382 7.037 -5.918 1.00 0.15 C ATOM 621 O SER A 42 0.826 8.105 -6.173 1.00 0.12 O ATOM 622 CB SER A 42 0.307 5.035 -6.975 1.00 0.24 C ATOM 623 OG SER A 42 0.446 4.001 -7.934 1.00 0.27 O ATOM 624 H SER A 42 2.689 4.247 -6.520 1.00 0.18 H ATOM 625 HA SER A 42 1.602 6.433 -7.951 1.00 0.20 H ATOM 626 HB2 SER A 42 0.201 4.589 -5.997 1.00 0.24 H ATOM 627 HB3 SER A 42 -0.578 5.609 -7.207 1.00 0.26 H ATOM 628 HG SER A 42 1.119 3.376 -7.629 1.00 0.17 H ATOM 629 N HIS A 43 1.886 6.760 -4.722 1.00 0.14 N ATOM 630 CA HIS A 43 1.813 7.723 -3.638 1.00 0.13 C ATOM 631 C HIS A 43 2.848 8.821 -3.831 1.00 0.11 C ATOM 632 O HIS A 43 2.511 9.997 -3.810 1.00 0.25 O ATOM 633 CB HIS A 43 2.015 7.050 -2.276 1.00 0.16 C ATOM 634 CG HIS A 43 1.769 7.971 -1.113 1.00 0.28 C ATOM 635 ND1 HIS A 43 2.756 8.359 -0.233 1.00 0.73 N ATOM 636 CD2 HIS A 43 0.637 8.593 -0.698 1.00 1.45 C ATOM 637 CE1 HIS A 43 2.243 9.177 0.671 1.00 0.24 C ATOM 638 NE2 HIS A 43 0.959 9.330 0.413 1.00 1.21 N ATOM 639 H HIS A 43 2.308 5.885 -4.566 1.00 0.15 H ATOM 640 HA HIS A 43 0.831 8.168 -3.662 1.00 0.15 H ATOM 641 HB2 HIS A 43 1.335 6.216 -2.192 1.00 0.44 H ATOM 642 HB3 HIS A 43 3.032 6.689 -2.207 1.00 0.30 H ATOM 643 HD1 HIS A 43 3.700 8.080 -0.267 1.00 1.70 H ATOM 644 HD2 HIS A 43 -0.339 8.519 -1.157 1.00 2.42 H ATOM 645 HE1 HIS A 43 2.784 9.641 1.482 1.00 0.65 H ATOM 646 HE2 HIS A 43 0.381 10.032 0.818 1.00 1.89 H ATOM 647 N ASP A 44 4.096 8.430 -4.042 1.00 0.03 N ATOM 648 CA ASP A 44 5.182 9.389 -4.222 1.00 0.09 C ATOM 649 C ASP A 44 5.024 10.191 -5.514 1.00 0.10 C ATOM 650 O ASP A 44 5.151 11.415 -5.515 1.00 0.10 O ATOM 651 CB ASP A 44 6.528 8.667 -4.228 1.00 0.14 C ATOM 652 CG ASP A 44 7.681 9.605 -4.520 1.00 0.21 C ATOM 653 OD1 ASP A 44 8.011 10.440 -3.653 1.00 0.22 O ATOM 654 OD2 ASP A 44 8.260 9.512 -5.620 1.00 0.28 O ATOM 655 H ASP A 44 4.298 7.466 -4.088 1.00 0.11 H ATOM 656 HA ASP A 44 5.161 10.071 -3.385 1.00 0.10 H ATOM 657 HB2 ASP A 44 6.691 8.210 -3.264 1.00 0.10 H ATOM 658 HB3 ASP A 44 6.511 7.898 -4.987 1.00 0.17 H ATOM 659 N GLY A 45 4.736 9.503 -6.608 1.00 0.12 N ATOM 660 CA GLY A 45 4.584 10.176 -7.882 1.00 0.14 C ATOM 661 C GLY A 45 3.140 10.255 -8.331 1.00 0.17 C ATOM 662 O GLY A 45 2.791 9.761 -9.402 1.00 0.27 O ATOM 663 H GLY A 45 4.623 8.527 -6.553 1.00 0.12 H ATOM 664 HA2 GLY A 45 4.978 11.179 -7.796 1.00 0.12 H ATOM 665 HA3 GLY A 45 5.154 9.642 -8.627 1.00 0.16 H ATOM 666 N GLY A 46 2.303 10.884 -7.521 1.00 0.20 N ATOM 667 CA GLY A 46 0.903 11.015 -7.867 1.00 0.24 C ATOM 668 C GLY A 46 0.061 11.516 -6.715 1.00 0.27 C ATOM 669 O GLY A 46 -0.295 12.691 -6.664 1.00 0.34 O ATOM 670 H GLY A 46 2.640 11.267 -6.683 1.00 0.26 H ATOM 671 HA2 GLY A 46 0.811 11.705 -8.694 1.00 0.29 H ATOM 672 HA3 GLY A 46 0.531 10.049 -8.175 1.00 0.20 H ATOM 673 N LYS A 47 -0.225 10.630 -5.770 1.00 0.25 N ATOM 674 CA LYS A 47 -1.045 10.966 -4.611 1.00 0.32 C ATOM 675 C LYS A 47 -0.394 12.047 -3.751 1.00 0.23 C ATOM 676 O LYS A 47 -1.082 12.787 -3.050 1.00 0.16 O ATOM 677 CB LYS A 47 -1.302 9.715 -3.769 1.00 0.43 C ATOM 678 CG LYS A 47 -2.575 9.786 -2.939 1.00 0.62 C ATOM 679 CD LYS A 47 -3.816 9.694 -3.810 1.00 0.82 C ATOM 680 CE LYS A 47 -5.082 9.627 -2.971 1.00 1.03 C ATOM 681 NZ LYS A 47 -5.078 8.467 -2.040 1.00 1.31 N ATOM 682 H LYS A 47 0.129 9.714 -5.856 1.00 0.20 H ATOM 683 HA LYS A 47 -1.989 11.340 -4.973 1.00 0.45 H ATOM 684 HB2 LYS A 47 -1.375 8.862 -4.426 1.00 0.47 H ATOM 685 HB3 LYS A 47 -0.470 9.570 -3.096 1.00 0.40 H ATOM 686 HG2 LYS A 47 -2.581 8.969 -2.232 1.00 0.75 H ATOM 687 HG3 LYS A 47 -2.590 10.724 -2.405 1.00 0.51 H ATOM 688 HD2 LYS A 47 -3.864 10.565 -4.444 1.00 0.77 H ATOM 689 HD3 LYS A 47 -3.751 8.805 -4.419 1.00 0.89 H ATOM 690 HE2 LYS A 47 -5.165 10.538 -2.396 1.00 0.82 H ATOM 691 HE3 LYS A 47 -5.931 9.545 -3.635 1.00 1.27 H ATOM 692 HZ1 LYS A 47 -4.860 7.592 -2.558 1.00 1.47 H ATOM 693 HZ2 LYS A 47 -6.011 8.365 -1.594 1.00 1.50 H ATOM 694 HZ3 LYS A 47 -4.368 8.605 -1.294 1.00 1.21 H ATOM 695 N GLN A 48 0.927 12.144 -3.819 1.00 0.28 N ATOM 696 CA GLN A 48 1.670 13.133 -3.046 1.00 0.24 C ATOM 697 C GLN A 48 1.274 14.553 -3.442 1.00 0.11 C ATOM 698 O GLN A 48 1.430 15.486 -2.660 1.00 0.17 O ATOM 699 CB GLN A 48 3.177 12.937 -3.238 1.00 0.34 C ATOM 700 CG GLN A 48 4.029 13.591 -2.156 1.00 0.40 C ATOM 701 CD GLN A 48 3.870 12.937 -0.791 1.00 0.62 C ATOM 702 OE1 GLN A 48 2.816 12.398 -0.459 1.00 0.55 O ATOM 703 NE2 GLN A 48 4.916 12.992 0.016 1.00 1.21 N ATOM 704 H GLN A 48 1.423 11.519 -4.391 1.00 0.37 H ATOM 705 HA GLN A 48 1.429 12.986 -2.005 1.00 0.33 H ATOM 706 HB2 GLN A 48 3.393 11.879 -3.242 1.00 0.45 H ATOM 707 HB3 GLN A 48 3.458 13.357 -4.192 1.00 0.32 H ATOM 708 HG2 GLN A 48 5.067 13.527 -2.447 1.00 0.47 H ATOM 709 HG3 GLN A 48 3.746 14.631 -2.074 1.00 0.26 H ATOM 710 HE21 GLN A 48 5.727 13.443 -0.304 1.00 1.50 H ATOM 711 HE22 GLN A 48 4.840 12.583 0.903 1.00 1.37 H ATOM 712 N ALA A 49 0.756 14.711 -4.654 1.00 0.20 N ATOM 713 CA ALA A 49 0.338 16.022 -5.131 1.00 0.28 C ATOM 714 C ALA A 49 -1.078 16.337 -4.669 1.00 0.25 C ATOM 715 O ALA A 49 -1.535 17.474 -4.766 1.00 0.26 O ATOM 716 CB ALA A 49 0.427 16.087 -6.647 1.00 0.43 C ATOM 717 H ALA A 49 0.654 13.930 -5.240 1.00 0.30 H ATOM 718 HA ALA A 49 1.015 16.756 -4.721 1.00 0.30 H ATOM 719 HB1 ALA A 49 0.099 17.060 -6.986 1.00 0.54 H ATOM 720 HB2 ALA A 49 -0.204 15.324 -7.076 1.00 0.47 H ATOM 721 HB3 ALA A 49 1.449 15.925 -6.953 1.00 0.41 H ATOM 722 N LEU A 50 -1.768 15.324 -4.162 1.00 0.21 N ATOM 723 CA LEU A 50 -3.138 15.487 -3.689 1.00 0.20 C ATOM 724 C LEU A 50 -3.193 15.509 -2.164 1.00 0.38 C ATOM 725 O LEU A 50 -4.172 15.974 -1.578 1.00 0.83 O ATOM 726 CB LEU A 50 -4.039 14.361 -4.219 1.00 0.36 C ATOM 727 CG LEU A 50 -4.400 14.432 -5.711 1.00 0.89 C ATOM 728 CD1 LEU A 50 -4.581 15.871 -6.166 1.00 1.37 C ATOM 729 CD2 LEU A 50 -3.347 13.728 -6.554 1.00 1.86 C ATOM 730 H LEU A 50 -1.340 14.444 -4.096 1.00 0.21 H ATOM 731 HA LEU A 50 -3.503 16.433 -4.059 1.00 0.47 H ATOM 732 HB2 LEU A 50 -3.542 13.421 -4.037 1.00 0.94 H ATOM 733 HB3 LEU A 50 -4.959 14.375 -3.652 1.00 0.43 H ATOM 734 HG LEU A 50 -5.340 13.921 -5.863 1.00 0.77 H ATOM 735 HD11 LEU A 50 -5.005 15.885 -7.158 1.00 1.82 H ATOM 736 HD12 LEU A 50 -3.621 16.367 -6.178 1.00 1.79 H ATOM 737 HD13 LEU A 50 -5.241 16.383 -5.484 1.00 1.28 H ATOM 738 HD21 LEU A 50 -3.604 13.816 -7.599 1.00 2.31 H ATOM 739 HD22 LEU A 50 -3.308 12.684 -6.281 1.00 2.11 H ATOM 740 HD23 LEU A 50 -2.384 14.183 -6.380 1.00 2.02 H ATOM 741 N GLU A 51 -2.154 14.987 -1.527 1.00 0.23 N ATOM 742 CA GLU A 51 -2.089 14.954 -0.074 1.00 0.54 C ATOM 743 C GLU A 51 -1.314 16.155 0.455 1.00 0.80 C ATOM 744 O GLU A 51 -1.955 17.145 0.861 1.00 1.33 O ATOM 745 CB GLU A 51 -1.446 13.648 0.402 1.00 0.56 C ATOM 746 CG GLU A 51 -2.373 12.447 0.283 1.00 0.95 C ATOM 747 CD GLU A 51 -1.719 11.139 0.688 1.00 0.18 C ATOM 748 OE1 GLU A 51 -0.732 11.162 1.454 1.00 1.07 O ATOM 749 OE2 GLU A 51 -2.202 10.074 0.254 1.00 0.59 O ATOM 750 OXT GLU A 51 -0.067 16.115 0.450 1.00 0.72 O ATOM 751 H GLU A 51 -1.414 14.607 -2.047 1.00 0.32 H ATOM 752 HA GLU A 51 -3.101 15.003 0.301 1.00 0.94 H ATOM 753 HB2 GLU A 51 -0.564 13.459 -0.190 1.00 0.60 H ATOM 754 HB3 GLU A 51 -1.159 13.755 1.437 1.00 0.92 H ATOM 755 HG2 GLU A 51 -3.230 12.608 0.920 1.00 1.84 H ATOM 756 HG3 GLU A 51 -2.703 12.363 -0.742 1.00 1.57 H