ATOM 1 N GLU A 1 -14.816 -4.989 1.768 1.00 0.16 N ATOM 2 CA GLU A 1 -13.712 -4.221 2.383 1.00 0.16 C ATOM 3 C GLU A 1 -12.616 -5.158 2.871 1.00 0.19 C ATOM 4 O GLU A 1 -12.884 -6.290 3.278 1.00 0.29 O ATOM 5 CB GLU A 1 -14.231 -3.366 3.552 1.00 0.13 C ATOM 6 CG GLU A 1 -14.684 -4.168 4.768 1.00 0.47 C ATOM 7 CD GLU A 1 -16.055 -4.784 4.589 1.00 0.80 C ATOM 8 OE1 GLU A 1 -16.163 -5.814 3.898 1.00 1.38 O ATOM 9 OE2 GLU A 1 -17.033 -4.233 5.129 1.00 0.63 O ATOM 10 H1 GLU A 1 -14.438 -5.661 1.072 1.00 0.60 H ATOM 11 H2 GLU A 1 -15.474 -4.348 1.286 1.00 0.72 H ATOM 12 H3 GLU A 1 -15.337 -5.521 2.503 1.00 0.78 H ATOM 13 HA GLU A 1 -13.296 -3.571 1.631 1.00 0.24 H ATOM 14 HB2 GLU A 1 -13.442 -2.698 3.868 1.00 0.38 H ATOM 15 HB3 GLU A 1 -15.069 -2.777 3.204 1.00 0.28 H ATOM 16 HG2 GLU A 1 -13.972 -4.963 4.948 1.00 0.77 H ATOM 17 HG3 GLU A 1 -14.709 -3.513 5.625 1.00 0.47 H ATOM 18 N GLN A 2 -11.383 -4.689 2.805 1.00 0.13 N ATOM 19 CA GLN A 2 -10.241 -5.468 3.254 1.00 0.15 C ATOM 20 C GLN A 2 -9.561 -4.750 4.413 1.00 0.12 C ATOM 21 O GLN A 2 -9.736 -3.546 4.579 1.00 0.14 O ATOM 22 CB GLN A 2 -9.261 -5.685 2.096 1.00 0.18 C ATOM 23 CG GLN A 2 -8.162 -6.695 2.396 1.00 0.25 C ATOM 24 CD GLN A 2 -7.318 -7.038 1.181 1.00 0.36 C ATOM 25 OE1 GLN A 2 -6.777 -8.140 1.079 1.00 0.45 O ATOM 26 NE2 GLN A 2 -7.197 -6.106 0.248 1.00 0.37 N ATOM 27 H GLN A 2 -11.234 -3.790 2.437 1.00 0.08 H ATOM 28 HA GLN A 2 -10.603 -6.423 3.598 1.00 0.21 H ATOM 29 HB2 GLN A 2 -9.812 -6.034 1.235 1.00 0.19 H ATOM 30 HB3 GLN A 2 -8.794 -4.741 1.853 1.00 0.17 H ATOM 31 HG2 GLN A 2 -7.517 -6.290 3.161 1.00 0.19 H ATOM 32 HG3 GLN A 2 -8.622 -7.603 2.759 1.00 0.30 H ATOM 33 HE21 GLN A 2 -7.653 -5.247 0.385 1.00 0.31 H ATOM 34 HE22 GLN A 2 -6.659 -6.313 -0.545 1.00 0.46 H ATOM 35 N VAL A 3 -8.790 -5.483 5.210 1.00 0.17 N ATOM 36 CA VAL A 3 -8.091 -4.904 6.359 1.00 0.14 C ATOM 37 C VAL A 3 -7.203 -3.723 5.956 1.00 0.14 C ATOM 38 O VAL A 3 -7.052 -2.761 6.713 1.00 0.20 O ATOM 39 CB VAL A 3 -7.234 -5.957 7.092 1.00 0.23 C ATOM 40 CG1 VAL A 3 -8.121 -6.922 7.860 1.00 0.41 C ATOM 41 CG2 VAL A 3 -6.342 -6.715 6.117 1.00 0.37 C ATOM 42 H VAL A 3 -8.699 -6.444 5.033 1.00 0.25 H ATOM 43 HA VAL A 3 -8.841 -4.546 7.047 1.00 0.19 H ATOM 44 HB VAL A 3 -6.601 -5.443 7.802 1.00 0.14 H ATOM 45 HG11 VAL A 3 -8.778 -7.431 7.171 1.00 0.53 H ATOM 46 HG12 VAL A 3 -8.709 -6.376 8.582 1.00 0.45 H ATOM 47 HG13 VAL A 3 -7.504 -7.647 8.372 1.00 0.45 H ATOM 48 HG21 VAL A 3 -5.788 -7.473 6.649 1.00 0.43 H ATOM 49 HG22 VAL A 3 -5.653 -6.026 5.650 1.00 0.36 H ATOM 50 HG23 VAL A 3 -6.955 -7.179 5.358 1.00 0.47 H ATOM 51 N VAL A 4 -6.646 -3.788 4.751 1.00 0.21 N ATOM 52 CA VAL A 4 -5.776 -2.732 4.247 1.00 0.34 C ATOM 53 C VAL A 4 -6.580 -1.499 3.832 1.00 0.38 C ATOM 54 O VAL A 4 -6.022 -0.499 3.391 1.00 0.51 O ATOM 55 CB VAL A 4 -4.935 -3.217 3.047 1.00 0.42 C ATOM 56 CG1 VAL A 4 -4.090 -4.420 3.439 1.00 0.48 C ATOM 57 CG2 VAL A 4 -5.824 -3.553 1.859 1.00 0.34 C ATOM 58 H VAL A 4 -6.823 -4.567 4.188 1.00 0.21 H ATOM 59 HA VAL A 4 -5.099 -2.453 5.043 1.00 0.39 H ATOM 60 HB VAL A 4 -4.270 -2.415 2.757 1.00 0.53 H ATOM 61 HG11 VAL A 4 -4.739 -5.252 3.671 1.00 0.41 H ATOM 62 HG12 VAL A 4 -3.495 -4.177 4.306 1.00 0.51 H ATOM 63 HG13 VAL A 4 -3.441 -4.688 2.620 1.00 0.61 H ATOM 64 HG21 VAL A 4 -6.507 -4.342 2.135 1.00 0.25 H ATOM 65 HG22 VAL A 4 -5.211 -3.880 1.032 1.00 0.41 H ATOM 66 HG23 VAL A 4 -6.385 -2.676 1.569 1.00 0.33 H ATOM 67 N ALA A 5 -7.895 -1.590 3.957 1.00 0.32 N ATOM 68 CA ALA A 5 -8.782 -0.489 3.617 1.00 0.44 C ATOM 69 C ALA A 5 -9.501 -0.006 4.868 1.00 0.55 C ATOM 70 O ALA A 5 -10.411 0.820 4.805 1.00 1.16 O ATOM 71 CB ALA A 5 -9.780 -0.911 2.550 1.00 0.38 C ATOM 72 H ALA A 5 -8.287 -2.426 4.292 1.00 0.23 H ATOM 73 HA ALA A 5 -8.180 0.318 3.224 1.00 0.53 H ATOM 74 HB1 ALA A 5 -9.246 -1.283 1.686 1.00 0.31 H ATOM 75 HB2 ALA A 5 -10.383 -0.063 2.264 1.00 0.47 H ATOM 76 HB3 ALA A 5 -10.417 -1.692 2.943 1.00 0.35 H ATOM 77 N ILE A 6 -9.084 -0.546 6.005 1.00 0.22 N ATOM 78 CA ILE A 6 -9.662 -0.182 7.288 1.00 0.32 C ATOM 79 C ILE A 6 -8.595 0.434 8.184 1.00 0.27 C ATOM 80 O ILE A 6 -8.686 1.603 8.555 1.00 0.22 O ATOM 81 CB ILE A 6 -10.292 -1.400 8.002 1.00 0.45 C ATOM 82 CG1 ILE A 6 -11.314 -2.084 7.087 1.00 0.72 C ATOM 83 CG2 ILE A 6 -10.949 -0.969 9.307 1.00 1.38 C ATOM 84 CD1 ILE A 6 -11.862 -3.384 7.642 1.00 0.77 C ATOM 85 H ILE A 6 -8.363 -1.209 5.979 1.00 0.58 H ATOM 86 HA ILE A 6 -10.437 0.550 7.110 1.00 0.42 H ATOM 87 HB ILE A 6 -9.505 -2.100 8.239 1.00 1.16 H ATOM 88 HG12 ILE A 6 -12.147 -1.416 6.931 1.00 1.26 H ATOM 89 HG13 ILE A 6 -10.848 -2.299 6.136 1.00 1.37 H ATOM 90 HG21 ILE A 6 -11.369 -1.831 9.802 1.00 1.42 H ATOM 91 HG22 ILE A 6 -11.732 -0.257 9.099 1.00 1.75 H ATOM 92 HG23 ILE A 6 -10.208 -0.510 9.949 1.00 2.04 H ATOM 93 HD11 ILE A 6 -11.045 -4.052 7.873 1.00 1.18 H ATOM 94 HD12 ILE A 6 -12.507 -3.844 6.909 1.00 1.48 H ATOM 95 HD13 ILE A 6 -12.426 -3.183 8.540 1.00 0.33 H ATOM 96 N ALA A 7 -7.568 -0.348 8.501 1.00 0.30 N ATOM 97 CA ALA A 7 -6.482 0.123 9.352 1.00 0.26 C ATOM 98 C ALA A 7 -5.768 1.303 8.707 1.00 0.23 C ATOM 99 O ALA A 7 -5.601 2.356 9.322 1.00 0.16 O ATOM 100 CB ALA A 7 -5.503 -1.007 9.622 1.00 0.27 C ATOM 101 H ALA A 7 -7.539 -1.266 8.150 1.00 0.34 H ATOM 102 HA ALA A 7 -6.906 0.439 10.294 1.00 0.26 H ATOM 103 HB1 ALA A 7 -5.031 -1.305 8.698 1.00 0.28 H ATOM 104 HB2 ALA A 7 -6.034 -1.849 10.042 1.00 0.28 H ATOM 105 HB3 ALA A 7 -4.750 -0.674 10.320 1.00 0.27 H ATOM 106 N SER A 8 -5.379 1.120 7.453 1.00 0.31 N ATOM 107 CA SER A 8 -4.692 2.152 6.695 1.00 0.29 C ATOM 108 C SER A 8 -5.560 3.404 6.559 1.00 0.26 C ATOM 109 O SER A 8 -5.055 4.526 6.545 1.00 0.21 O ATOM 110 CB SER A 8 -4.343 1.604 5.315 1.00 0.36 C ATOM 111 OG SER A 8 -4.028 0.222 5.391 1.00 0.39 O ATOM 112 H SER A 8 -5.534 0.251 7.030 1.00 0.39 H ATOM 113 HA SER A 8 -3.784 2.406 7.217 1.00 0.26 H ATOM 114 HB2 SER A 8 -5.187 1.732 4.653 1.00 0.31 H ATOM 115 HB3 SER A 8 -3.490 2.136 4.920 1.00 0.45 H ATOM 116 HG SER A 8 -3.467 0.058 6.173 1.00 1.14 H ATOM 117 N ASN A 9 -6.869 3.197 6.474 1.00 0.30 N ATOM 118 CA ASN A 9 -7.817 4.296 6.338 1.00 0.29 C ATOM 119 C ASN A 9 -7.836 5.164 7.592 1.00 0.20 C ATOM 120 O ASN A 9 -7.765 6.391 7.506 1.00 0.19 O ATOM 121 CB ASN A 9 -9.221 3.752 6.070 1.00 0.34 C ATOM 122 CG ASN A 9 -10.171 4.822 5.564 1.00 0.43 C ATOM 123 OD1 ASN A 9 -10.292 5.032 4.361 1.00 0.92 O ATOM 124 ND2 ASN A 9 -10.855 5.505 6.470 1.00 0.34 N ATOM 125 H ASN A 9 -7.206 2.277 6.506 1.00 0.35 H ATOM 126 HA ASN A 9 -7.507 4.898 5.499 1.00 0.32 H ATOM 127 HB2 ASN A 9 -9.159 2.974 5.324 1.00 0.60 H ATOM 128 HB3 ASN A 9 -9.622 3.339 6.984 1.00 0.26 H ATOM 129 HD21 ASN A 9 -10.718 5.293 7.417 1.00 0.53 H ATOM 130 HD22 ASN A 9 -11.475 6.199 6.154 1.00 0.51 H ATOM 131 N ILE A 10 -7.926 4.520 8.755 1.00 0.16 N ATOM 132 CA ILE A 10 -7.964 5.235 10.030 1.00 0.08 C ATOM 133 C ILE A 10 -6.597 5.844 10.351 1.00 0.05 C ATOM 134 O ILE A 10 -6.498 6.831 11.078 1.00 0.03 O ATOM 135 CB ILE A 10 -8.406 4.306 11.194 1.00 0.12 C ATOM 136 CG1 ILE A 10 -9.655 3.501 10.804 1.00 0.15 C ATOM 137 CG2 ILE A 10 -8.674 5.116 12.459 1.00 0.17 C ATOM 138 CD1 ILE A 10 -10.854 4.355 10.445 1.00 0.17 C ATOM 139 H ILE A 10 -7.970 3.537 8.755 1.00 0.22 H ATOM 140 HA ILE A 10 -8.688 6.033 9.943 1.00 0.07 H ATOM 141 HB ILE A 10 -7.598 3.621 11.401 1.00 0.25 H ATOM 142 HG12 ILE A 10 -9.424 2.884 9.948 1.00 0.25 H ATOM 143 HG13 ILE A 10 -9.938 2.865 11.631 1.00 0.16 H ATOM 144 HG21 ILE A 10 -9.462 5.832 12.267 1.00 0.19 H ATOM 145 HG22 ILE A 10 -7.775 5.643 12.749 1.00 0.31 H ATOM 146 HG23 ILE A 10 -8.976 4.453 13.256 1.00 0.21 H ATOM 147 HD11 ILE A 10 -11.691 3.718 10.201 1.00 0.27 H ATOM 148 HD12 ILE A 10 -10.614 4.976 9.593 1.00 0.18 H ATOM 149 HD13 ILE A 10 -11.114 4.982 11.286 1.00 0.18 H ATOM 150 N GLY A 11 -5.547 5.255 9.795 1.00 0.06 N ATOM 151 CA GLY A 11 -4.205 5.759 10.025 1.00 0.05 C ATOM 152 C GLY A 11 -3.899 6.986 9.188 1.00 0.03 C ATOM 153 O GLY A 11 -2.874 7.637 9.382 1.00 0.04 O ATOM 154 H GLY A 11 -5.679 4.461 9.232 1.00 0.07 H ATOM 155 HA2 GLY A 11 -4.102 6.010 11.068 1.00 0.05 H ATOM 156 HA3 GLY A 11 -3.493 4.981 9.783 1.00 0.06 H ATOM 157 N GLY A 12 -4.787 7.305 8.253 1.00 0.08 N ATOM 158 CA GLY A 12 -4.583 8.457 7.390 1.00 0.11 C ATOM 159 C GLY A 12 -3.715 8.106 6.201 1.00 0.13 C ATOM 160 O GLY A 12 -4.068 8.376 5.053 1.00 0.31 O ATOM 161 H GLY A 12 -5.587 6.748 8.142 1.00 0.11 H ATOM 162 HA2 GLY A 12 -5.542 8.809 7.039 1.00 0.14 H ATOM 163 HA3 GLY A 12 -4.102 9.241 7.957 1.00 0.08 H ATOM 164 N LYS A 13 -2.580 7.491 6.490 1.00 0.25 N ATOM 165 CA LYS A 13 -1.642 7.063 5.464 1.00 0.26 C ATOM 166 C LYS A 13 -2.118 5.756 4.847 1.00 0.25 C ATOM 167 O LYS A 13 -1.492 4.713 5.017 1.00 0.42 O ATOM 168 CB LYS A 13 -0.241 6.878 6.058 1.00 0.51 C ATOM 169 CG LYS A 13 -0.208 6.893 7.578 1.00 0.66 C ATOM 170 CD LYS A 13 1.121 6.400 8.116 1.00 0.50 C ATOM 171 CE LYS A 13 1.255 6.696 9.600 1.00 0.53 C ATOM 172 NZ LYS A 13 2.176 5.748 10.279 1.00 0.48 N ATOM 173 H LYS A 13 -2.362 7.323 7.433 1.00 0.44 H ATOM 174 HA LYS A 13 -1.608 7.826 4.697 1.00 0.27 H ATOM 175 HB2 LYS A 13 0.151 5.930 5.726 1.00 0.88 H ATOM 176 HB3 LYS A 13 0.400 7.669 5.695 1.00 1.30 H ATOM 177 HG2 LYS A 13 -0.373 7.902 7.925 1.00 1.38 H ATOM 178 HG3 LYS A 13 -0.996 6.251 7.949 1.00 1.00 H ATOM 179 HD2 LYS A 13 1.190 5.334 7.961 1.00 0.62 H ATOM 180 HD3 LYS A 13 1.920 6.896 7.584 1.00 0.38 H ATOM 181 HE2 LYS A 13 1.637 7.699 9.720 1.00 0.46 H ATOM 182 HE3 LYS A 13 0.278 6.627 10.056 1.00 0.79 H ATOM 183 HZ1 LYS A 13 3.133 5.833 9.887 1.00 0.42 H ATOM 184 HZ2 LYS A 13 1.847 4.770 10.147 1.00 0.51 H ATOM 185 HZ3 LYS A 13 2.214 5.952 11.298 1.00 0.48 H ATOM 186 N GLN A 14 -3.228 5.830 4.133 1.00 0.33 N ATOM 187 CA GLN A 14 -3.831 4.666 3.499 1.00 0.58 C ATOM 188 C GLN A 14 -2.845 3.927 2.594 1.00 0.41 C ATOM 189 O GLN A 14 -2.576 2.749 2.803 1.00 0.47 O ATOM 190 CB GLN A 14 -5.070 5.091 2.702 1.00 0.89 C ATOM 191 CG GLN A 14 -5.680 3.984 1.852 1.00 1.09 C ATOM 192 CD GLN A 14 -6.968 4.413 1.173 1.00 1.65 C ATOM 193 OE1 GLN A 14 -7.189 5.598 0.915 1.00 1.92 O ATOM 194 NE2 GLN A 14 -7.821 3.449 0.870 1.00 1.99 N ATOM 195 H GLN A 14 -3.663 6.705 4.030 1.00 0.35 H ATOM 196 HA GLN A 14 -4.142 3.995 4.286 1.00 0.79 H ATOM 197 HB2 GLN A 14 -5.825 5.440 3.392 1.00 1.08 H ATOM 198 HB3 GLN A 14 -4.794 5.904 2.048 1.00 0.89 H ATOM 199 HG2 GLN A 14 -4.969 3.700 1.089 1.00 0.66 H ATOM 200 HG3 GLN A 14 -5.890 3.134 2.484 1.00 1.41 H ATOM 201 HE21 GLN A 14 -7.576 2.522 1.095 1.00 1.94 H ATOM 202 HE22 GLN A 14 -8.659 3.692 0.427 1.00 2.37 H ATOM 203 N ALA A 15 -2.284 4.635 1.623 1.00 0.33 N ATOM 204 CA ALA A 15 -1.356 4.034 0.669 1.00 0.25 C ATOM 205 C ALA A 15 -0.038 3.607 1.313 1.00 0.20 C ATOM 206 O ALA A 15 0.644 2.719 0.805 1.00 0.40 O ATOM 207 CB ALA A 15 -1.089 4.994 -0.477 1.00 0.50 C ATOM 208 H ALA A 15 -2.500 5.589 1.545 1.00 0.43 H ATOM 209 HA ALA A 15 -1.837 3.159 0.258 1.00 0.18 H ATOM 210 HB1 ALA A 15 -0.568 5.864 -0.105 1.00 0.62 H ATOM 211 HB2 ALA A 15 -2.028 5.298 -0.917 1.00 0.58 H ATOM 212 HB3 ALA A 15 -0.483 4.502 -1.224 1.00 0.54 H ATOM 213 N LEU A 16 0.318 4.219 2.432 1.00 0.22 N ATOM 214 CA LEU A 16 1.573 3.889 3.098 1.00 0.15 C ATOM 215 C LEU A 16 1.400 2.717 4.060 1.00 0.10 C ATOM 216 O LEU A 16 2.310 1.912 4.234 1.00 0.07 O ATOM 217 CB LEU A 16 2.134 5.103 3.839 1.00 0.16 C ATOM 218 CG LEU A 16 2.844 6.138 2.960 1.00 0.79 C ATOM 219 CD1 LEU A 16 1.832 7.039 2.269 1.00 1.71 C ATOM 220 CD2 LEU A 16 3.815 6.963 3.792 1.00 0.41 C ATOM 221 H LEU A 16 -0.274 4.893 2.820 1.00 0.39 H ATOM 222 HA LEU A 16 2.277 3.597 2.331 1.00 0.15 H ATOM 223 HB2 LEU A 16 1.320 5.597 4.344 1.00 0.73 H ATOM 224 HB3 LEU A 16 2.837 4.753 4.580 1.00 0.71 H ATOM 225 HG LEU A 16 3.409 5.625 2.194 1.00 1.40 H ATOM 226 HD11 LEU A 16 1.168 6.436 1.665 1.00 2.09 H ATOM 227 HD12 LEU A 16 2.349 7.744 1.641 1.00 2.12 H ATOM 228 HD13 LEU A 16 1.257 7.569 3.012 1.00 1.86 H ATOM 229 HD21 LEU A 16 4.304 7.690 3.161 1.00 1.00 H ATOM 230 HD22 LEU A 16 4.557 6.310 4.227 1.00 0.82 H ATOM 231 HD23 LEU A 16 3.276 7.468 4.577 1.00 0.54 H ATOM 232 N GLU A 17 0.237 2.622 4.681 1.00 0.12 N ATOM 233 CA GLU A 17 -0.033 1.539 5.614 1.00 0.10 C ATOM 234 C GLU A 17 -0.427 0.276 4.855 1.00 0.10 C ATOM 235 O GLU A 17 -0.015 -0.829 5.216 1.00 0.12 O ATOM 236 CB GLU A 17 -1.133 1.947 6.597 1.00 0.12 C ATOM 237 CG GLU A 17 -1.022 1.285 7.962 1.00 0.76 C ATOM 238 CD GLU A 17 -1.484 -0.159 7.959 1.00 1.41 C ATOM 239 OE1 GLU A 17 -2.601 -0.430 7.473 1.00 1.60 O ATOM 240 OE2 GLU A 17 -0.732 -1.029 8.454 1.00 2.13 O ATOM 241 H GLU A 17 -0.453 3.303 4.522 1.00 0.16 H ATOM 242 HA GLU A 17 0.875 1.343 6.163 1.00 0.09 H ATOM 243 HB2 GLU A 17 -1.093 3.015 6.736 1.00 0.74 H ATOM 244 HB3 GLU A 17 -2.091 1.686 6.174 1.00 0.57 H ATOM 245 HG2 GLU A 17 0.011 1.312 8.277 1.00 1.29 H ATOM 246 HG3 GLU A 17 -1.624 1.839 8.666 1.00 0.67 H ATOM 247 N THR A 18 -1.196 0.441 3.783 1.00 0.11 N ATOM 248 CA THR A 18 -1.624 -0.696 2.985 1.00 0.12 C ATOM 249 C THR A 18 -0.420 -1.433 2.405 1.00 0.11 C ATOM 250 O THR A 18 -0.435 -2.656 2.286 1.00 0.12 O ATOM 251 CB THR A 18 -2.593 -0.289 1.846 1.00 0.12 C ATOM 252 OG1 THR A 18 -3.184 -1.458 1.263 1.00 0.12 O ATOM 253 CG2 THR A 18 -1.886 0.505 0.756 1.00 0.20 C ATOM 254 H THR A 18 -1.490 1.343 3.535 1.00 0.13 H ATOM 255 HA THR A 18 -2.151 -1.372 3.645 1.00 0.13 H ATOM 256 HB THR A 18 -3.375 0.326 2.269 1.00 0.09 H ATOM 257 HG1 THR A 18 -2.632 -2.226 1.461 1.00 0.82 H ATOM 258 HG21 THR A 18 -1.135 -0.112 0.291 1.00 0.27 H ATOM 259 HG22 THR A 18 -1.421 1.376 1.191 1.00 0.26 H ATOM 260 HG23 THR A 18 -2.606 0.816 0.013 1.00 0.15 H ATOM 261 N VAL A 19 0.630 -0.692 2.068 1.00 0.09 N ATOM 262 CA VAL A 19 1.827 -1.295 1.510 1.00 0.09 C ATOM 263 C VAL A 19 2.636 -1.970 2.616 1.00 0.10 C ATOM 264 O VAL A 19 3.346 -2.943 2.379 1.00 0.11 O ATOM 265 CB VAL A 19 2.693 -0.256 0.756 1.00 0.07 C ATOM 266 CG1 VAL A 19 3.520 0.590 1.711 1.00 0.13 C ATOM 267 CG2 VAL A 19 3.585 -0.946 -0.259 1.00 0.11 C ATOM 268 H VAL A 19 0.597 0.281 2.196 1.00 0.08 H ATOM 269 HA VAL A 19 1.516 -2.052 0.804 1.00 0.10 H ATOM 270 HB VAL A 19 2.030 0.405 0.218 1.00 0.14 H ATOM 271 HG11 VAL A 19 2.861 1.163 2.347 1.00 0.16 H ATOM 272 HG12 VAL A 19 4.147 1.260 1.145 1.00 0.21 H ATOM 273 HG13 VAL A 19 4.136 -0.055 2.320 1.00 0.16 H ATOM 274 HG21 VAL A 19 4.233 -0.218 -0.721 1.00 0.09 H ATOM 275 HG22 VAL A 19 2.974 -1.417 -1.015 1.00 0.20 H ATOM 276 HG23 VAL A 19 4.183 -1.695 0.239 1.00 0.19 H ATOM 277 N GLN A 20 2.479 -1.468 3.836 1.00 0.12 N ATOM 278 CA GLN A 20 3.177 -2.018 4.988 1.00 0.15 C ATOM 279 C GLN A 20 2.541 -3.347 5.384 1.00 0.11 C ATOM 280 O GLN A 20 3.223 -4.269 5.830 1.00 0.09 O ATOM 281 CB GLN A 20 3.115 -1.033 6.162 1.00 0.20 C ATOM 282 CG GLN A 20 4.070 -1.363 7.301 1.00 0.28 C ATOM 283 CD GLN A 20 3.749 -0.598 8.573 1.00 1.52 C ATOM 284 OE1 GLN A 20 3.196 0.501 8.533 1.00 2.38 O ATOM 285 NE2 GLN A 20 4.099 -1.172 9.713 1.00 1.80 N ATOM 286 H GLN A 20 1.878 -0.705 3.964 1.00 0.12 H ATOM 287 HA GLN A 20 4.209 -2.184 4.712 1.00 0.16 H ATOM 288 HB2 GLN A 20 3.352 -0.044 5.801 1.00 0.21 H ATOM 289 HB3 GLN A 20 2.109 -1.029 6.558 1.00 0.20 H ATOM 290 HG2 GLN A 20 4.010 -2.421 7.511 1.00 0.89 H ATOM 291 HG3 GLN A 20 5.075 -1.116 6.993 1.00 0.70 H ATOM 292 HE21 GLN A 20 4.544 -2.046 9.674 1.00 1.43 H ATOM 293 HE22 GLN A 20 3.897 -0.704 10.550 1.00 2.57 H ATOM 294 N ARG A 21 1.228 -3.435 5.208 1.00 0.15 N ATOM 295 CA ARG A 21 0.480 -4.640 5.548 1.00 0.12 C ATOM 296 C ARG A 21 0.531 -5.673 4.420 1.00 0.12 C ATOM 297 O ARG A 21 0.506 -6.876 4.675 1.00 0.19 O ATOM 298 CB ARG A 21 -0.972 -4.276 5.859 1.00 0.13 C ATOM 299 CG ARG A 21 -1.752 -5.392 6.541 1.00 0.12 C ATOM 300 CD ARG A 21 -1.284 -5.607 7.976 1.00 0.14 C ATOM 301 NE ARG A 21 -0.380 -6.752 8.108 1.00 0.27 N ATOM 302 CZ ARG A 21 0.177 -7.127 9.265 1.00 0.72 C ATOM 303 NH1 ARG A 21 -0.055 -6.434 10.374 1.00 1.12 N ATOM 304 NH2 ARG A 21 0.952 -8.205 9.318 1.00 0.81 N ATOM 305 H ARG A 21 0.743 -2.656 4.857 1.00 0.21 H ATOM 306 HA ARG A 21 0.929 -5.070 6.432 1.00 0.11 H ATOM 307 HB2 ARG A 21 -0.981 -3.410 6.504 1.00 0.16 H ATOM 308 HB3 ARG A 21 -1.474 -4.028 4.936 1.00 0.15 H ATOM 309 HG2 ARG A 21 -2.801 -5.132 6.550 1.00 0.12 H ATOM 310 HG3 ARG A 21 -1.612 -6.307 5.983 1.00 0.09 H ATOM 311 HD2 ARG A 21 -0.775 -4.717 8.311 1.00 0.11 H ATOM 312 HD3 ARG A 21 -2.150 -5.777 8.596 1.00 0.15 H ATOM 313 HE ARG A 21 -0.188 -7.271 7.296 1.00 0.11 H ATOM 314 HH11 ARG A 21 -0.644 -5.620 10.352 1.00 1.08 H ATOM 315 HH12 ARG A 21 0.363 -6.717 11.243 1.00 1.47 H ATOM 316 HH21 ARG A 21 1.135 -8.744 8.493 1.00 0.53 H ATOM 317 HH22 ARG A 21 1.369 -8.484 10.191 1.00 1.14 H ATOM 318 N LEU A 22 0.605 -5.203 3.180 1.00 0.09 N ATOM 319 CA LEU A 22 0.653 -6.102 2.025 1.00 0.11 C ATOM 320 C LEU A 22 2.048 -6.683 1.830 1.00 0.09 C ATOM 321 O LEU A 22 2.197 -7.777 1.284 1.00 0.11 O ATOM 322 CB LEU A 22 0.218 -5.372 0.751 1.00 0.20 C ATOM 323 CG LEU A 22 -1.290 -5.143 0.612 1.00 0.27 C ATOM 324 CD1 LEU A 22 -1.584 -4.273 -0.602 1.00 0.35 C ATOM 325 CD2 LEU A 22 -2.028 -6.470 0.506 1.00 0.31 C ATOM 326 H LEU A 22 0.620 -4.231 3.033 1.00 0.12 H ATOM 327 HA LEU A 22 -0.033 -6.911 2.212 1.00 0.17 H ATOM 328 HB2 LEU A 22 0.712 -4.411 0.726 1.00 0.22 H ATOM 329 HB3 LEU A 22 0.551 -5.949 -0.100 1.00 0.23 H ATOM 330 HG LEU A 22 -1.649 -4.626 1.489 1.00 0.27 H ATOM 331 HD11 LEU A 22 -1.231 -4.768 -1.495 1.00 0.35 H ATOM 332 HD12 LEU A 22 -1.079 -3.323 -0.493 1.00 0.35 H ATOM 333 HD13 LEU A 22 -2.648 -4.110 -0.675 1.00 0.41 H ATOM 334 HD21 LEU A 22 -1.911 -7.022 1.426 1.00 0.80 H ATOM 335 HD22 LEU A 22 -1.622 -7.045 -0.314 1.00 0.94 H ATOM 336 HD23 LEU A 22 -3.077 -6.284 0.329 1.00 1.12 H ATOM 337 N LEU A 23 3.058 -5.945 2.281 1.00 0.10 N ATOM 338 CA LEU A 23 4.456 -6.358 2.160 1.00 0.16 C ATOM 339 C LEU A 23 4.695 -7.796 2.658 1.00 0.20 C ATOM 340 O LEU A 23 5.167 -8.632 1.890 1.00 0.22 O ATOM 341 CB LEU A 23 5.361 -5.361 2.900 1.00 0.22 C ATOM 342 CG LEU A 23 6.792 -5.828 3.173 1.00 0.62 C ATOM 343 CD1 LEU A 23 7.616 -5.834 1.895 1.00 1.00 C ATOM 344 CD2 LEU A 23 7.440 -4.942 4.222 1.00 0.69 C ATOM 345 H LEU A 23 2.860 -5.082 2.705 1.00 0.08 H ATOM 346 HA LEU A 23 4.707 -6.324 1.110 1.00 0.17 H ATOM 347 HB2 LEU A 23 5.412 -4.455 2.315 1.00 0.23 H ATOM 348 HB3 LEU A 23 4.900 -5.130 3.848 1.00 0.29 H ATOM 349 HG LEU A 23 6.767 -6.839 3.558 1.00 1.27 H ATOM 350 HD11 LEU A 23 8.607 -6.199 2.111 1.00 1.21 H ATOM 351 HD12 LEU A 23 7.678 -4.828 1.504 1.00 1.00 H ATOM 352 HD13 LEU A 23 7.144 -6.476 1.165 1.00 1.50 H ATOM 353 HD21 LEU A 23 7.510 -3.932 3.849 1.00 0.63 H ATOM 354 HD22 LEU A 23 8.429 -5.312 4.444 1.00 0.85 H ATOM 355 HD23 LEU A 23 6.841 -4.952 5.123 1.00 1.28 H ATOM 356 N PRO A 24 4.366 -8.129 3.930 1.00 0.22 N ATOM 357 CA PRO A 24 4.584 -9.482 4.464 1.00 0.28 C ATOM 358 C PRO A 24 3.822 -10.557 3.694 1.00 0.22 C ATOM 359 O PRO A 24 4.205 -11.727 3.701 1.00 0.27 O ATOM 360 CB PRO A 24 4.067 -9.404 5.906 1.00 0.36 C ATOM 361 CG PRO A 24 3.194 -8.199 5.945 1.00 0.29 C ATOM 362 CD PRO A 24 3.774 -7.238 4.948 1.00 0.21 C ATOM 363 HA PRO A 24 5.635 -9.733 4.476 1.00 0.34 H ATOM 364 HB2 PRO A 24 3.513 -10.301 6.137 1.00 0.41 H ATOM 365 HB3 PRO A 24 4.901 -9.308 6.585 1.00 0.44 H ATOM 366 HG2 PRO A 24 2.184 -8.467 5.667 1.00 0.28 H ATOM 367 HG3 PRO A 24 3.209 -7.767 6.934 1.00 0.32 H ATOM 368 HD2 PRO A 24 2.995 -6.624 4.518 1.00 0.15 H ATOM 369 HD3 PRO A 24 4.530 -6.624 5.410 1.00 0.25 H ATOM 370 N VAL A 25 2.752 -10.155 3.026 1.00 0.13 N ATOM 371 CA VAL A 25 1.932 -11.086 2.265 1.00 0.11 C ATOM 372 C VAL A 25 2.562 -11.380 0.907 1.00 0.08 C ATOM 373 O VAL A 25 2.831 -12.536 0.570 1.00 0.11 O ATOM 374 CB VAL A 25 0.502 -10.536 2.062 1.00 0.13 C ATOM 375 CG1 VAL A 25 -0.382 -11.570 1.379 1.00 0.16 C ATOM 376 CG2 VAL A 25 -0.102 -10.108 3.390 1.00 0.18 C ATOM 377 H VAL A 25 2.516 -9.201 3.033 1.00 0.11 H ATOM 378 HA VAL A 25 1.862 -12.006 2.827 1.00 0.14 H ATOM 379 HB VAL A 25 0.560 -9.668 1.422 1.00 0.10 H ATOM 380 HG11 VAL A 25 -1.366 -11.153 1.216 1.00 0.18 H ATOM 381 HG12 VAL A 25 -0.462 -12.444 2.008 1.00 0.20 H ATOM 382 HG13 VAL A 25 0.053 -11.849 0.430 1.00 0.14 H ATOM 383 HG21 VAL A 25 -0.149 -10.959 4.054 1.00 0.24 H ATOM 384 HG22 VAL A 25 -1.098 -9.723 3.229 1.00 0.18 H ATOM 385 HG23 VAL A 25 0.514 -9.341 3.834 1.00 0.19 H ATOM 386 N LEU A 26 2.828 -10.328 0.141 1.00 0.08 N ATOM 387 CA LEU A 26 3.414 -10.478 -1.186 1.00 0.13 C ATOM 388 C LEU A 26 4.845 -10.992 -1.098 1.00 0.12 C ATOM 389 O LEU A 26 5.319 -11.700 -1.993 1.00 0.15 O ATOM 390 CB LEU A 26 3.374 -9.155 -1.955 1.00 0.17 C ATOM 391 CG LEU A 26 2.092 -8.891 -2.758 1.00 0.26 C ATOM 392 CD1 LEU A 26 1.777 -10.062 -3.678 1.00 0.30 C ATOM 393 CD2 LEU A 26 0.919 -8.614 -1.833 1.00 0.42 C ATOM 394 H LEU A 26 2.622 -9.423 0.477 1.00 0.08 H ATOM 395 HA LEU A 26 2.824 -11.207 -1.723 1.00 0.16 H ATOM 396 HB2 LEU A 26 3.501 -8.350 -1.246 1.00 0.16 H ATOM 397 HB3 LEU A 26 4.207 -9.140 -2.640 1.00 0.17 H ATOM 398 HG LEU A 26 2.241 -8.016 -3.376 1.00 0.23 H ATOM 399 HD11 LEU A 26 1.018 -9.767 -4.391 1.00 0.34 H ATOM 400 HD12 LEU A 26 1.411 -10.894 -3.093 1.00 0.44 H ATOM 401 HD13 LEU A 26 2.672 -10.358 -4.206 1.00 0.23 H ATOM 402 HD21 LEU A 26 1.136 -7.748 -1.223 1.00 0.44 H ATOM 403 HD22 LEU A 26 0.754 -9.472 -1.195 1.00 0.43 H ATOM 404 HD23 LEU A 26 0.033 -8.429 -2.423 1.00 0.52 H ATOM 405 N CYS A 27 5.533 -10.644 -0.018 1.00 0.10 N ATOM 406 CA CYS A 27 6.909 -11.079 0.184 1.00 0.10 C ATOM 407 C CYS A 27 6.962 -12.568 0.525 1.00 0.10 C ATOM 408 O CYS A 27 7.998 -13.210 0.379 1.00 0.28 O ATOM 409 CB CYS A 27 7.583 -10.266 1.292 1.00 0.10 C ATOM 410 SG CYS A 27 9.384 -10.175 1.153 1.00 0.39 S ATOM 411 H CYS A 27 5.111 -10.060 0.653 1.00 0.08 H ATOM 412 HA CYS A 27 7.441 -10.914 -0.740 1.00 0.10 H ATOM 413 HB2 CYS A 27 7.200 -9.256 1.272 1.00 0.24 H ATOM 414 HB3 CYS A 27 7.351 -10.713 2.248 1.00 0.13 H ATOM 415 HG CYS A 27 9.859 -11.413 1.194 1.00 0.78 H ATOM 416 N GLN A 28 5.836 -13.107 0.976 1.00 0.22 N ATOM 417 CA GLN A 28 5.753 -14.518 1.336 1.00 0.23 C ATOM 418 C GLN A 28 5.382 -15.366 0.127 1.00 0.24 C ATOM 419 O GLN A 28 5.976 -16.416 -0.115 1.00 0.30 O ATOM 420 CB GLN A 28 4.712 -14.723 2.441 1.00 0.31 C ATOM 421 CG GLN A 28 4.634 -16.155 2.946 1.00 0.82 C ATOM 422 CD GLN A 28 3.319 -16.465 3.636 1.00 1.06 C ATOM 423 OE1 GLN A 28 2.652 -15.574 4.159 1.00 1.29 O ATOM 424 NE2 GLN A 28 2.939 -17.728 3.639 1.00 1.70 N ATOM 425 H GLN A 28 5.041 -12.543 1.073 1.00 0.38 H ATOM 426 HA GLN A 28 6.721 -14.828 1.699 1.00 0.20 H ATOM 427 HB2 GLN A 28 4.957 -14.083 3.274 1.00 0.20 H ATOM 428 HB3 GLN A 28 3.740 -14.448 2.059 1.00 0.50 H ATOM 429 HG2 GLN A 28 4.748 -16.824 2.107 1.00 1.56 H ATOM 430 HG3 GLN A 28 5.438 -16.319 3.647 1.00 0.89 H ATOM 431 HE21 GLN A 28 3.517 -18.387 3.201 1.00 2.00 H ATOM 432 HE22 GLN A 28 2.095 -17.958 4.088 1.00 2.05 H ATOM 433 N ALA A 29 4.396 -14.900 -0.629 1.00 0.23 N ATOM 434 CA ALA A 29 3.922 -15.621 -1.806 1.00 0.23 C ATOM 435 C ALA A 29 4.893 -15.523 -2.982 1.00 0.27 C ATOM 436 O ALA A 29 5.217 -16.529 -3.614 1.00 0.32 O ATOM 437 CB ALA A 29 2.551 -15.099 -2.213 1.00 0.26 C ATOM 438 H ALA A 29 3.964 -14.055 -0.381 1.00 0.25 H ATOM 439 HA ALA A 29 3.812 -16.660 -1.532 1.00 0.28 H ATOM 440 HB1 ALA A 29 2.183 -15.668 -3.054 1.00 0.26 H ATOM 441 HB2 ALA A 29 2.630 -14.059 -2.491 1.00 0.27 H ATOM 442 HB3 ALA A 29 1.866 -15.200 -1.384 1.00 0.33 H ATOM 443 N HIS A 30 5.359 -14.318 -3.277 1.00 0.33 N ATOM 444 CA HIS A 30 6.272 -14.123 -4.399 1.00 0.44 C ATOM 445 C HIS A 30 7.653 -13.686 -3.938 1.00 0.30 C ATOM 446 O HIS A 30 8.656 -14.255 -4.355 1.00 0.38 O ATOM 447 CB HIS A 30 5.715 -13.092 -5.381 1.00 0.58 C ATOM 448 CG HIS A 30 4.643 -13.625 -6.276 1.00 1.00 C ATOM 449 ND1 HIS A 30 4.877 -14.056 -7.564 1.00 1.02 N ATOM 450 CD2 HIS A 30 3.316 -13.775 -6.064 1.00 1.53 C ATOM 451 CE1 HIS A 30 3.737 -14.445 -8.104 1.00 1.51 C ATOM 452 NE2 HIS A 30 2.778 -14.285 -7.215 1.00 1.80 N ATOM 453 H HIS A 30 5.102 -13.551 -2.721 1.00 0.34 H ATOM 454 HA HIS A 30 6.365 -15.069 -4.910 1.00 0.61 H ATOM 455 HB2 HIS A 30 5.298 -12.266 -4.826 1.00 0.73 H ATOM 456 HB3 HIS A 30 6.517 -12.731 -6.007 1.00 0.42 H ATOM 457 HD1 HIS A 30 5.747 -14.073 -8.019 1.00 0.79 H ATOM 458 HD2 HIS A 30 2.783 -13.545 -5.152 1.00 1.72 H ATOM 459 HE1 HIS A 30 3.610 -14.830 -9.103 1.00 1.67 H ATOM 460 HE2 HIS A 30 1.849 -14.582 -7.327 1.00 2.21 H ATOM 461 N GLY A 31 7.706 -12.657 -3.101 1.00 0.11 N ATOM 462 CA GLY A 31 8.986 -12.168 -2.617 1.00 0.08 C ATOM 463 C GLY A 31 9.560 -11.090 -3.514 1.00 0.19 C ATOM 464 O GLY A 31 10.576 -10.474 -3.189 1.00 0.31 O ATOM 465 H GLY A 31 6.873 -12.233 -2.799 1.00 0.11 H ATOM 466 HA2 GLY A 31 8.859 -11.766 -1.623 1.00 0.08 H ATOM 467 HA3 GLY A 31 9.681 -12.992 -2.571 1.00 0.21 H ATOM 468 N LEU A 32 8.907 -10.857 -4.646 1.00 0.21 N ATOM 469 CA LEU A 32 9.358 -9.849 -5.605 1.00 0.37 C ATOM 470 C LEU A 32 8.904 -8.453 -5.194 1.00 0.35 C ATOM 471 O LEU A 32 9.332 -7.461 -5.784 1.00 0.32 O ATOM 472 CB LEU A 32 8.837 -10.177 -7.008 1.00 0.54 C ATOM 473 CG LEU A 32 9.830 -10.892 -7.929 1.00 0.67 C ATOM 474 CD1 LEU A 32 11.019 -9.997 -8.233 1.00 0.80 C ATOM 475 CD2 LEU A 32 10.289 -12.205 -7.315 1.00 0.59 C ATOM 476 H LEU A 32 8.110 -11.385 -4.850 1.00 0.16 H ATOM 477 HA LEU A 32 10.436 -9.869 -5.617 1.00 0.44 H ATOM 478 HB2 LEU A 32 7.963 -10.803 -6.906 1.00 0.51 H ATOM 479 HB3 LEU A 32 8.543 -9.252 -7.482 1.00 0.64 H ATOM 480 HG LEU A 32 9.339 -11.116 -8.865 1.00 0.78 H ATOM 481 HD11 LEU A 32 11.513 -9.725 -7.313 1.00 0.69 H ATOM 482 HD12 LEU A 32 10.677 -9.103 -8.733 1.00 0.86 H ATOM 483 HD13 LEU A 32 11.712 -10.522 -8.873 1.00 0.97 H ATOM 484 HD21 LEU A 32 10.968 -12.702 -7.990 1.00 0.69 H ATOM 485 HD22 LEU A 32 9.432 -12.839 -7.137 1.00 0.50 H ATOM 486 HD23 LEU A 32 10.790 -12.010 -6.379 1.00 0.53 H ATOM 487 N THR A 33 8.048 -8.402 -4.176 1.00 0.46 N ATOM 488 CA THR A 33 7.507 -7.149 -3.641 1.00 0.44 C ATOM 489 C THR A 33 7.028 -6.200 -4.748 1.00 0.38 C ATOM 490 O THR A 33 7.688 -5.210 -5.063 1.00 0.37 O ATOM 491 CB THR A 33 8.532 -6.434 -2.729 1.00 0.46 C ATOM 492 OG1 THR A 33 9.809 -6.330 -3.381 1.00 1.09 O ATOM 493 CG2 THR A 33 8.700 -7.190 -1.421 1.00 1.09 C ATOM 494 H THR A 33 7.770 -9.241 -3.761 1.00 0.58 H ATOM 495 HA THR A 33 6.651 -7.410 -3.032 1.00 0.47 H ATOM 496 HB THR A 33 8.166 -5.443 -2.510 1.00 0.38 H ATOM 497 HG1 THR A 33 9.669 -6.309 -4.340 1.00 1.15 H ATOM 498 HG21 THR A 33 7.745 -7.270 -0.925 1.00 1.36 H ATOM 499 HG22 THR A 33 9.394 -6.659 -0.787 1.00 1.07 H ATOM 500 HG23 THR A 33 9.083 -8.180 -1.623 1.00 1.57 H ATOM 501 N PRO A 34 5.875 -6.506 -5.364 1.00 0.37 N ATOM 502 CA PRO A 34 5.307 -5.694 -6.434 1.00 0.33 C ATOM 503 C PRO A 34 4.418 -4.565 -5.908 1.00 0.28 C ATOM 504 O PRO A 34 4.113 -3.614 -6.628 1.00 0.34 O ATOM 505 CB PRO A 34 4.476 -6.714 -7.207 1.00 0.51 C ATOM 506 CG PRO A 34 3.998 -7.677 -6.170 1.00 0.53 C ATOM 507 CD PRO A 34 5.032 -7.682 -5.070 1.00 0.42 C ATOM 508 HA PRO A 34 6.072 -5.285 -7.074 1.00 0.28 H ATOM 509 HB2 PRO A 34 3.651 -6.216 -7.693 1.00 0.55 H ATOM 510 HB3 PRO A 34 5.095 -7.205 -7.943 1.00 0.59 H ATOM 511 HG2 PRO A 34 3.044 -7.350 -5.783 1.00 0.50 H ATOM 512 HG3 PRO A 34 3.908 -8.662 -6.603 1.00 0.68 H ATOM 513 HD2 PRO A 34 4.558 -7.581 -4.105 1.00 0.33 H ATOM 514 HD3 PRO A 34 5.617 -8.591 -5.107 1.00 0.55 H ATOM 515 N GLU A 35 4.027 -4.668 -4.644 1.00 0.37 N ATOM 516 CA GLU A 35 3.161 -3.675 -4.022 1.00 0.38 C ATOM 517 C GLU A 35 3.847 -2.310 -3.926 1.00 0.21 C ATOM 518 O GLU A 35 3.252 -1.288 -4.263 1.00 0.49 O ATOM 519 CB GLU A 35 2.674 -4.160 -2.642 1.00 0.53 C ATOM 520 CG GLU A 35 3.750 -4.272 -1.564 1.00 0.55 C ATOM 521 CD GLU A 35 4.926 -5.133 -1.973 1.00 1.14 C ATOM 522 OE1 GLU A 35 4.759 -6.361 -2.086 1.00 1.57 O ATOM 523 OE2 GLU A 35 6.015 -4.574 -2.216 1.00 1.37 O ATOM 524 H GLU A 35 4.341 -5.429 -4.108 1.00 0.50 H ATOM 525 HA GLU A 35 2.298 -3.567 -4.664 1.00 0.56 H ATOM 526 HB2 GLU A 35 1.925 -3.469 -2.285 1.00 0.53 H ATOM 527 HB3 GLU A 35 2.218 -5.131 -2.764 1.00 0.88 H ATOM 528 HG2 GLU A 35 4.117 -3.283 -1.340 1.00 0.44 H ATOM 529 HG3 GLU A 35 3.306 -4.696 -0.675 1.00 0.64 H ATOM 530 N GLN A 36 5.103 -2.294 -3.496 1.00 0.12 N ATOM 531 CA GLN A 36 5.851 -1.047 -3.365 1.00 0.42 C ATOM 532 C GLN A 36 6.149 -0.444 -4.735 1.00 0.44 C ATOM 533 O GLN A 36 6.332 0.765 -4.866 1.00 0.84 O ATOM 534 CB GLN A 36 7.155 -1.287 -2.602 1.00 0.65 C ATOM 535 CG GLN A 36 6.942 -1.661 -1.145 1.00 0.88 C ATOM 536 CD GLN A 36 8.122 -2.398 -0.551 1.00 1.10 C ATOM 537 OE1 GLN A 36 8.999 -1.798 0.074 1.00 1.64 O ATOM 538 NE2 GLN A 36 8.153 -3.704 -0.749 1.00 1.00 N ATOM 539 H GLN A 36 5.534 -3.147 -3.243 1.00 0.26 H ATOM 540 HA GLN A 36 5.242 -0.355 -2.806 1.00 0.58 H ATOM 541 HB2 GLN A 36 7.703 -2.085 -3.083 1.00 0.87 H ATOM 542 HB3 GLN A 36 7.747 -0.385 -2.636 1.00 1.37 H ATOM 543 HG2 GLN A 36 6.780 -0.758 -0.576 1.00 1.25 H ATOM 544 HG3 GLN A 36 6.069 -2.292 -1.071 1.00 1.12 H ATOM 545 HE21 GLN A 36 7.412 -4.116 -1.263 1.00 1.14 H ATOM 546 HE22 GLN A 36 8.912 -4.208 -0.390 1.00 1.09 H ATOM 547 N VAL A 37 6.162 -1.296 -5.751 1.00 0.21 N ATOM 548 CA VAL A 37 6.444 -0.872 -7.116 1.00 0.40 C ATOM 549 C VAL A 37 5.280 -0.071 -7.704 1.00 0.46 C ATOM 550 O VAL A 37 5.460 0.720 -8.630 1.00 0.98 O ATOM 551 CB VAL A 37 6.741 -2.097 -8.015 1.00 0.50 C ATOM 552 CG1 VAL A 37 7.126 -1.665 -9.423 1.00 0.71 C ATOM 553 CG2 VAL A 37 7.842 -2.953 -7.405 1.00 0.45 C ATOM 554 H VAL A 37 5.971 -2.242 -5.579 1.00 0.33 H ATOM 555 HA VAL A 37 7.326 -0.245 -7.098 1.00 0.48 H ATOM 556 HB VAL A 37 5.845 -2.696 -8.079 1.00 0.49 H ATOM 557 HG11 VAL A 37 6.301 -1.135 -9.873 1.00 0.75 H ATOM 558 HG12 VAL A 37 7.361 -2.536 -10.016 1.00 0.80 H ATOM 559 HG13 VAL A 37 7.985 -1.017 -9.377 1.00 0.75 H ATOM 560 HG21 VAL A 37 7.524 -3.317 -6.438 1.00 0.34 H ATOM 561 HG22 VAL A 37 8.736 -2.357 -7.288 1.00 0.46 H ATOM 562 HG23 VAL A 37 8.052 -3.790 -8.055 1.00 0.56 H ATOM 563 N VAL A 38 4.086 -0.252 -7.150 1.00 0.23 N ATOM 564 CA VAL A 38 2.914 0.453 -7.657 1.00 0.23 C ATOM 565 C VAL A 38 2.305 1.413 -6.621 1.00 0.19 C ATOM 566 O VAL A 38 2.021 2.566 -6.941 1.00 0.16 O ATOM 567 CB VAL A 38 1.839 -0.540 -8.173 1.00 0.28 C ATOM 568 CG1 VAL A 38 1.437 -1.536 -7.095 1.00 0.29 C ATOM 569 CG2 VAL A 38 0.619 0.200 -8.704 1.00 0.33 C ATOM 570 H VAL A 38 3.993 -0.871 -6.395 1.00 0.57 H ATOM 571 HA VAL A 38 3.245 1.042 -8.503 1.00 0.23 H ATOM 572 HB VAL A 38 2.269 -1.098 -8.991 1.00 0.30 H ATOM 573 HG11 VAL A 38 2.298 -2.114 -6.799 1.00 0.25 H ATOM 574 HG12 VAL A 38 0.676 -2.196 -7.482 1.00 0.33 H ATOM 575 HG13 VAL A 38 1.050 -1.003 -6.238 1.00 0.29 H ATOM 576 HG21 VAL A 38 -0.073 -0.509 -9.135 1.00 0.34 H ATOM 577 HG22 VAL A 38 0.929 0.906 -9.461 1.00 0.34 H ATOM 578 HG23 VAL A 38 0.138 0.728 -7.895 1.00 0.34 H ATOM 579 N ALA A 39 2.138 0.957 -5.386 1.00 0.19 N ATOM 580 CA ALA A 39 1.541 1.784 -4.338 1.00 0.18 C ATOM 581 C ALA A 39 2.413 2.990 -3.996 1.00 0.12 C ATOM 582 O ALA A 39 1.939 4.131 -3.983 1.00 0.07 O ATOM 583 CB ALA A 39 1.276 0.956 -3.089 1.00 0.22 C ATOM 584 H ALA A 39 2.424 0.041 -5.170 1.00 0.20 H ATOM 585 HA ALA A 39 0.589 2.142 -4.706 1.00 0.20 H ATOM 586 HB1 ALA A 39 0.649 0.111 -3.340 1.00 0.27 H ATOM 587 HB2 ALA A 39 0.777 1.567 -2.353 1.00 0.24 H ATOM 588 HB3 ALA A 39 2.213 0.600 -2.687 1.00 0.20 H ATOM 589 N ILE A 40 3.689 2.739 -3.730 1.00 0.23 N ATOM 590 CA ILE A 40 4.624 3.799 -3.382 1.00 0.19 C ATOM 591 C ILE A 40 4.871 4.717 -4.576 1.00 0.14 C ATOM 592 O ILE A 40 4.877 5.936 -4.433 1.00 0.12 O ATOM 593 CB ILE A 40 5.971 3.221 -2.877 1.00 0.31 C ATOM 594 CG1 ILE A 40 5.766 2.439 -1.571 1.00 0.40 C ATOM 595 CG2 ILE A 40 6.998 4.330 -2.677 1.00 0.29 C ATOM 596 CD1 ILE A 40 5.257 3.286 -0.422 1.00 0.40 C ATOM 597 H ILE A 40 4.010 1.814 -3.775 1.00 0.33 H ATOM 598 HA ILE A 40 4.183 4.378 -2.584 1.00 0.18 H ATOM 599 HB ILE A 40 6.351 2.549 -3.632 1.00 0.36 H ATOM 600 HG12 ILE A 40 5.048 1.648 -1.739 1.00 0.43 H ATOM 601 HG13 ILE A 40 6.709 2.004 -1.271 1.00 0.46 H ATOM 602 HG21 ILE A 40 7.927 3.903 -2.332 1.00 0.39 H ATOM 603 HG22 ILE A 40 6.630 5.034 -1.945 1.00 0.26 H ATOM 604 HG23 ILE A 40 7.164 4.841 -3.616 1.00 0.25 H ATOM 605 HD11 ILE A 40 4.205 3.491 -0.564 1.00 1.00 H ATOM 606 HD12 ILE A 40 5.805 4.214 -0.389 1.00 1.05 H ATOM 607 HD13 ILE A 40 5.399 2.753 0.507 1.00 0.93 H ATOM 608 N ALA A 41 5.031 4.126 -5.754 1.00 0.22 N ATOM 609 CA ALA A 41 5.293 4.887 -6.972 1.00 0.28 C ATOM 610 C ALA A 41 4.199 5.916 -7.264 1.00 0.24 C ATOM 611 O ALA A 41 4.493 7.084 -7.529 1.00 0.34 O ATOM 612 CB ALA A 41 5.456 3.947 -8.154 1.00 0.39 C ATOM 613 H ALA A 41 4.978 3.150 -5.807 1.00 0.28 H ATOM 614 HA ALA A 41 6.228 5.411 -6.834 1.00 0.35 H ATOM 615 HB1 ALA A 41 4.542 3.393 -8.304 1.00 0.36 H ATOM 616 HB2 ALA A 41 6.264 3.257 -7.955 1.00 0.46 H ATOM 617 HB3 ALA A 41 5.683 4.517 -9.040 1.00 0.45 H ATOM 618 N SER A 42 2.945 5.487 -7.201 1.00 0.15 N ATOM 619 CA SER A 42 1.825 6.379 -7.474 1.00 0.23 C ATOM 620 C SER A 42 1.676 7.451 -6.395 1.00 0.30 C ATOM 621 O SER A 42 1.224 8.564 -6.672 1.00 0.46 O ATOM 622 CB SER A 42 0.533 5.575 -7.587 1.00 0.23 C ATOM 623 OG SER A 42 0.682 4.502 -8.502 1.00 0.22 O ATOM 624 H SER A 42 2.767 4.545 -6.982 1.00 0.08 H ATOM 625 HA SER A 42 2.015 6.866 -8.419 1.00 0.30 H ATOM 626 HB2 SER A 42 0.275 5.171 -6.618 1.00 0.30 H ATOM 627 HB3 SER A 42 -0.261 6.219 -7.932 1.00 0.41 H ATOM 628 HG SER A 42 1.469 4.649 -9.043 1.00 0.18 H ATOM 629 N HIS A 43 2.069 7.127 -5.168 1.00 0.20 N ATOM 630 CA HIS A 43 1.947 8.082 -4.078 1.00 0.26 C ATOM 631 C HIS A 43 3.112 9.061 -4.072 1.00 0.29 C ATOM 632 O HIS A 43 2.932 10.237 -3.775 1.00 0.32 O ATOM 633 CB HIS A 43 1.849 7.374 -2.726 1.00 0.27 C ATOM 634 CG HIS A 43 1.045 8.152 -1.728 1.00 0.36 C ATOM 635 ND1 HIS A 43 -0.322 8.029 -1.610 1.00 0.36 N ATOM 636 CD2 HIS A 43 1.420 9.078 -0.814 1.00 0.46 C ATOM 637 CE1 HIS A 43 -0.754 8.847 -0.666 1.00 0.46 C ATOM 638 NE2 HIS A 43 0.282 9.494 -0.168 1.00 0.52 N ATOM 639 H HIS A 43 2.446 6.238 -4.999 1.00 0.08 H ATOM 640 HA HIS A 43 1.040 8.638 -4.239 1.00 0.29 H ATOM 641 HB2 HIS A 43 1.378 6.411 -2.859 1.00 0.24 H ATOM 642 HB3 HIS A 43 2.840 7.237 -2.324 1.00 0.25 H ATOM 643 HD1 HIS A 43 -0.893 7.431 -2.146 1.00 0.32 H ATOM 644 HD2 HIS A 43 2.428 9.431 -0.634 1.00 0.51 H ATOM 645 HE1 HIS A 43 -1.780 8.969 -0.360 1.00 0.49 H ATOM 646 HE2 HIS A 43 0.224 10.271 0.457 1.00 0.55 H ATOM 647 N ASP A 44 4.296 8.568 -4.401 1.00 0.36 N ATOM 648 CA ASP A 44 5.496 9.397 -4.434 1.00 0.44 C ATOM 649 C ASP A 44 5.403 10.437 -5.545 1.00 0.39 C ATOM 650 O ASP A 44 5.406 11.642 -5.284 1.00 0.36 O ATOM 651 CB ASP A 44 6.738 8.523 -4.630 1.00 0.54 C ATOM 652 CG ASP A 44 7.960 9.314 -5.059 1.00 0.85 C ATOM 653 OD1 ASP A 44 8.491 10.093 -4.243 1.00 1.06 O ATOM 654 OD2 ASP A 44 8.406 9.142 -6.211 1.00 0.95 O ATOM 655 H ASP A 44 4.368 7.614 -4.636 1.00 0.40 H ATOM 656 HA ASP A 44 5.572 9.907 -3.485 1.00 0.49 H ATOM 657 HB2 ASP A 44 6.969 8.025 -3.701 1.00 0.58 H ATOM 658 HB3 ASP A 44 6.527 7.781 -5.387 1.00 0.44 H ATOM 659 N GLY A 45 5.292 9.971 -6.780 1.00 0.38 N ATOM 660 CA GLY A 45 5.204 10.876 -7.907 1.00 0.35 C ATOM 661 C GLY A 45 3.799 10.962 -8.466 1.00 0.29 C ATOM 662 O GLY A 45 3.503 10.371 -9.506 1.00 0.27 O ATOM 663 H GLY A 45 5.266 9.000 -6.931 1.00 0.40 H ATOM 664 HA2 GLY A 45 5.515 11.860 -7.589 1.00 0.33 H ATOM 665 HA3 GLY A 45 5.868 10.536 -8.689 1.00 0.40 H ATOM 666 N GLY A 46 2.932 11.696 -7.778 1.00 0.49 N ATOM 667 CA GLY A 46 1.568 11.839 -8.240 1.00 0.45 C ATOM 668 C GLY A 46 0.593 12.189 -7.133 1.00 0.33 C ATOM 669 O GLY A 46 0.256 13.356 -6.944 1.00 0.26 O ATOM 670 H GLY A 46 3.225 12.148 -6.962 1.00 0.70 H ATOM 671 HA2 GLY A 46 1.535 12.616 -8.987 1.00 0.47 H ATOM 672 HA3 GLY A 46 1.259 10.909 -8.695 1.00 0.53 H ATOM 673 N LYS A 47 0.166 11.181 -6.378 1.00 0.35 N ATOM 674 CA LYS A 47 -0.804 11.376 -5.297 1.00 0.30 C ATOM 675 C LYS A 47 -0.301 12.351 -4.230 1.00 0.23 C ATOM 676 O LYS A 47 -1.099 12.992 -3.547 1.00 0.19 O ATOM 677 CB LYS A 47 -1.152 10.036 -4.647 1.00 0.40 C ATOM 678 CG LYS A 47 -2.455 10.047 -3.862 1.00 0.54 C ATOM 679 CD LYS A 47 -3.664 10.207 -4.770 1.00 0.74 C ATOM 680 CE LYS A 47 -4.960 10.028 -4.000 1.00 1.15 C ATOM 681 NZ LYS A 47 -6.152 10.140 -4.880 1.00 1.98 N ATOM 682 H LYS A 47 0.504 10.273 -6.561 1.00 0.43 H ATOM 683 HA LYS A 47 -1.702 11.785 -5.738 1.00 0.26 H ATOM 684 HB2 LYS A 47 -1.226 9.281 -5.416 1.00 0.56 H ATOM 685 HB3 LYS A 47 -0.360 9.767 -3.967 1.00 0.30 H ATOM 686 HG2 LYS A 47 -2.547 9.116 -3.323 1.00 0.61 H ATOM 687 HG3 LYS A 47 -2.434 10.867 -3.162 1.00 0.50 H ATOM 688 HD2 LYS A 47 -3.650 11.196 -5.202 1.00 0.42 H ATOM 689 HD3 LYS A 47 -3.615 9.468 -5.556 1.00 1.09 H ATOM 690 HE2 LYS A 47 -4.956 9.052 -3.535 1.00 1.95 H ATOM 691 HE3 LYS A 47 -5.014 10.787 -3.235 1.00 0.71 H ATOM 692 HZ1 LYS A 47 -6.111 11.021 -5.428 1.00 2.45 H ATOM 693 HZ2 LYS A 47 -7.020 10.145 -4.305 1.00 2.34 H ATOM 694 HZ3 LYS A 47 -6.192 9.336 -5.539 1.00 2.16 H ATOM 695 N GLN A 48 1.015 12.469 -4.089 1.00 0.27 N ATOM 696 CA GLN A 48 1.595 13.371 -3.097 1.00 0.20 C ATOM 697 C GLN A 48 1.256 14.827 -3.412 1.00 0.13 C ATOM 698 O GLN A 48 1.311 15.688 -2.536 1.00 0.19 O ATOM 699 CB GLN A 48 3.108 13.190 -3.014 1.00 0.28 C ATOM 700 CG GLN A 48 3.625 13.165 -1.583 1.00 0.22 C ATOM 701 CD GLN A 48 5.115 12.904 -1.486 1.00 0.41 C ATOM 702 OE1 GLN A 48 5.778 13.385 -0.567 1.00 0.59 O ATOM 703 NE2 GLN A 48 5.656 12.141 -2.423 1.00 0.49 N ATOM 704 H GLN A 48 1.609 11.936 -4.657 1.00 0.36 H ATOM 705 HA GLN A 48 1.163 13.119 -2.140 1.00 0.22 H ATOM 706 HB2 GLN A 48 3.375 12.258 -3.489 1.00 0.48 H ATOM 707 HB3 GLN A 48 3.590 14.005 -3.536 1.00 0.31 H ATOM 708 HG2 GLN A 48 3.412 14.122 -1.126 1.00 0.26 H ATOM 709 HG3 GLN A 48 3.106 12.389 -1.042 1.00 0.32 H ATOM 710 HE21 GLN A 48 5.074 11.787 -3.130 1.00 0.40 H ATOM 711 HE22 GLN A 48 6.620 11.966 -2.377 1.00 0.68 H ATOM 712 N ALA A 49 0.883 15.097 -4.659 1.00 0.15 N ATOM 713 CA ALA A 49 0.521 16.444 -5.075 1.00 0.19 C ATOM 714 C ALA A 49 -0.883 16.793 -4.587 1.00 0.19 C ATOM 715 O ALA A 49 -1.321 17.938 -4.682 1.00 0.28 O ATOM 716 CB ALA A 49 0.614 16.574 -6.586 1.00 0.26 C ATOM 717 H ALA A 49 0.849 14.367 -5.320 1.00 0.20 H ATOM 718 HA ALA A 49 1.225 17.134 -4.632 1.00 0.24 H ATOM 719 HB1 ALA A 49 0.428 17.598 -6.873 1.00 0.34 H ATOM 720 HB2 ALA A 49 -0.121 15.932 -7.050 1.00 0.20 H ATOM 721 HB3 ALA A 49 1.601 16.282 -6.909 1.00 0.33 H ATOM 722 N LEU A 50 -1.579 15.792 -4.068 1.00 0.15 N ATOM 723 CA LEU A 50 -2.926 15.972 -3.547 1.00 0.24 C ATOM 724 C LEU A 50 -2.958 15.605 -2.068 1.00 0.13 C ATOM 725 O LEU A 50 -4.027 15.466 -1.470 1.00 0.18 O ATOM 726 CB LEU A 50 -3.926 15.107 -4.325 1.00 0.39 C ATOM 727 CG LEU A 50 -4.772 15.843 -5.373 1.00 0.58 C ATOM 728 CD1 LEU A 50 -5.590 16.952 -4.728 1.00 1.02 C ATOM 729 CD2 LEU A 50 -3.892 16.404 -6.480 1.00 0.45 C ATOM 730 H LEU A 50 -1.170 14.898 -4.032 1.00 0.12 H ATOM 731 HA LEU A 50 -3.191 17.012 -3.658 1.00 0.33 H ATOM 732 HB2 LEU A 50 -3.374 14.323 -4.824 1.00 0.27 H ATOM 733 HB3 LEU A 50 -4.595 14.651 -3.612 1.00 0.56 H ATOM 734 HG LEU A 50 -5.462 15.142 -5.820 1.00 0.69 H ATOM 735 HD11 LEU A 50 -6.278 17.359 -5.454 1.00 1.18 H ATOM 736 HD12 LEU A 50 -4.930 17.734 -4.383 1.00 1.09 H ATOM 737 HD13 LEU A 50 -6.143 16.555 -3.891 1.00 1.19 H ATOM 738 HD21 LEU A 50 -4.500 16.978 -7.165 1.00 1.25 H ATOM 739 HD22 LEU A 50 -3.420 15.592 -7.012 1.00 0.81 H ATOM 740 HD23 LEU A 50 -3.135 17.042 -6.049 1.00 1.01 H ATOM 741 N GLU A 51 -1.772 15.445 -1.490 1.00 0.11 N ATOM 742 CA GLU A 51 -1.641 15.093 -0.083 1.00 0.16 C ATOM 743 C GLU A 51 -2.021 16.282 0.786 1.00 0.59 C ATOM 744 O GLU A 51 -1.488 17.383 0.543 1.00 1.06 O ATOM 745 CB GLU A 51 -0.207 14.653 0.229 1.00 0.95 C ATOM 746 CG GLU A 51 -0.066 13.918 1.554 1.00 1.19 C ATOM 747 CD GLU A 51 -0.660 12.524 1.513 1.00 0.95 C ATOM 748 OE1 GLU A 51 -1.903 12.401 1.536 1.00 0.91 O ATOM 749 OE2 GLU A 51 0.111 11.543 1.453 1.00 1.67 O ATOM 750 OXT GLU A 51 -2.860 16.117 1.698 1.00 0.80 O ATOM 751 H GLU A 51 -0.962 15.584 -2.022 1.00 0.18 H ATOM 752 HA GLU A 51 -2.314 14.277 0.120 1.00 0.61 H ATOM 753 HB2 GLU A 51 0.135 13.999 -0.558 1.00 1.30 H ATOM 754 HB3 GLU A 51 0.426 15.529 0.257 1.00 1.23 H ATOM 755 HG2 GLU A 51 0.982 13.838 1.798 1.00 1.30 H ATOM 756 HG3 GLU A 51 -0.570 14.486 2.323 1.00 1.55 H TER 757 GLU A 51