ATOM 1 N ASP A 1 -21.688 5.484 9.846 1.00 0.00 N ATOM 2 CA ASP A 1 -21.455 4.305 9.031 1.00 0.00 C ATOM 3 C ASP A 1 -21.639 4.665 7.555 1.00 0.00 C ATOM 4 O ASP A 1 -21.542 5.833 7.182 1.00 0.00 O ATOM 5 CB ASP A 1 -22.450 3.192 9.373 1.00 0.00 C ATOM 6 CG ASP A 1 -23.058 3.279 10.773 1.00 0.00 C ATOM 7 OD1 ASP A 1 -22.306 3.017 11.737 1.00 0.00 O ATOM 8 OD2 ASP A 1 -24.263 3.604 10.850 1.00 0.00 O ATOM 9 H1 ASP A 1 -21.365 5.416 10.790 1.00 0.00 H ATOM 10 HA ASP A 1 -20.435 3.993 9.261 1.00 0.00 H ATOM 11 HB3 ASP A 1 -21.946 2.231 9.269 1.00 0.00 H ATOM 12 N ALA A 2 -21.899 3.641 6.757 1.00 0.00 N ATOM 13 CA ALA A 2 -22.096 3.836 5.330 1.00 0.00 C ATOM 14 C ALA A 2 -20.963 4.702 4.775 1.00 0.00 C ATOM 15 O ALA A 2 -21.189 5.844 4.378 1.00 0.00 O ATOM 16 CB ALA A 2 -23.475 4.451 5.084 1.00 0.00 C ATOM 17 H ALA A 2 -21.974 2.694 7.068 1.00 0.00 H ATOM 18 HA ALA A 2 -22.058 2.856 4.852 1.00 0.00 H ATOM 19 HB1 ALA A 2 -24.178 4.073 5.826 1.00 0.00 H ATOM 20 HB2 ALA A 2 -23.409 5.536 5.167 1.00 0.00 H ATOM 21 HB3 ALA A 2 -23.820 4.182 4.086 1.00 0.00 H ATOM 22 N GLU A 3 -19.770 4.127 4.768 1.00 0.00 N ATOM 23 CA GLU A 3 -18.602 4.832 4.270 1.00 0.00 C ATOM 24 C GLU A 3 -18.231 4.326 2.874 1.00 0.00 C ATOM 25 O GLU A 3 -17.593 5.038 2.101 1.00 0.00 O ATOM 26 CB GLU A 3 -17.424 4.693 5.235 1.00 0.00 C ATOM 27 CG GLU A 3 -16.845 6.063 5.596 1.00 0.00 C ATOM 28 CD GLU A 3 -15.785 5.939 6.691 1.00 0.00 C ATOM 29 OE1 GLU A 3 -15.135 4.871 6.736 1.00 0.00 O ATOM 30 OE2 GLU A 3 -15.649 6.915 7.461 1.00 0.00 O ATOM 31 H GLU A 3 -19.596 3.197 5.092 1.00 0.00 H ATOM 32 HA GLU A 3 -18.897 5.881 4.216 1.00 0.00 H ATOM 33 HB3 GLU A 3 -16.649 4.075 4.783 1.00 0.00 H ATOM 34 HG3 GLU A 3 -17.646 6.722 5.931 1.00 0.00 H ATOM 35 N PHE A 4 -18.645 3.099 2.595 1.00 0.00 N ATOM 36 CA PHE A 4 -18.366 2.488 1.307 1.00 0.00 C ATOM 37 C PHE A 4 -19.658 2.213 0.537 1.00 0.00 C ATOM 38 O PHE A 4 -19.660 2.196 -0.693 1.00 0.00 O ATOM 39 CB PHE A 4 -17.658 1.160 1.586 1.00 0.00 C ATOM 40 CG PHE A 4 -16.400 1.294 2.445 1.00 0.00 C ATOM 41 CD1 PHE A 4 -16.502 1.668 3.749 1.00 0.00 C ATOM 42 CD2 PHE A 4 -15.177 1.039 1.906 1.00 0.00 C ATOM 43 CE1 PHE A 4 -15.334 1.792 4.546 1.00 0.00 C ATOM 44 CE2 PHE A 4 -14.009 1.163 2.703 1.00 0.00 C ATOM 45 CZ PHE A 4 -14.112 1.536 4.006 1.00 0.00 C ATOM 46 H PHE A 4 -19.165 2.525 3.230 1.00 0.00 H ATOM 47 HA PHE A 4 -17.752 3.191 0.744 1.00 0.00 H ATOM 48 HB3 PHE A 4 -17.390 0.697 0.636 1.00 0.00 H ATOM 49 HD1 PHE A 4 -17.482 1.873 4.182 1.00 0.00 H ATOM 50 HD2 PHE A 4 -15.095 0.738 0.861 1.00 0.00 H ATOM 51 HE1 PHE A 4 -15.416 2.092 5.591 1.00 0.00 H ATOM 52 HE2 PHE A 4 -13.030 0.957 2.271 1.00 0.00 H ATOM 53 HZ PHE A 4 -13.214 1.631 4.619 1.00 0.00 H ATOM 54 N ARG A 5 -20.726 2.004 1.293 1.00 0.00 N ATOM 55 CA ARG A 5 -22.022 1.730 0.697 1.00 0.00 C ATOM 56 C ARG A 5 -22.270 2.665 -0.488 1.00 0.00 C ATOM 57 O ARG A 5 -23.012 2.323 -1.409 1.00 0.00 O ATOM 58 CB ARG A 5 -23.148 1.905 1.719 1.00 0.00 C ATOM 59 CG ARG A 5 -23.939 0.608 1.892 1.00 0.00 C ATOM 60 CD ARG A 5 -25.256 0.663 1.116 1.00 0.00 C ATOM 61 NE ARG A 5 -26.324 -0.019 1.881 1.00 0.00 N ATOM 62 CZ ARG A 5 -27.634 0.173 1.675 1.00 0.00 C ATOM 63 NH1 ARG A 5 -28.046 1.026 0.728 1.00 0.00 N ATOM 64 NH2 ARG A 5 -28.532 -0.489 2.418 1.00 0.00 N ATOM 65 H ARG A 5 -20.715 2.020 2.294 1.00 0.00 H ATOM 66 HA ARG A 5 -21.966 0.691 0.372 1.00 0.00 H ATOM 67 HB3 ARG A 5 -23.815 2.704 1.397 1.00 0.00 H ATOM 68 HG3 ARG A 5 -24.144 0.440 2.950 1.00 0.00 H ATOM 69 HD3 ARG A 5 -25.134 0.187 0.142 1.00 0.00 H ATOM 70 HE ARG A 5 -26.051 -0.662 2.596 1.00 0.00 H ATOM 71 HH11 ARG A 5 -27.377 1.520 0.174 1.00 0.00 H ATOM 72 HH12 ARG A 5 -29.024 1.168 0.576 1.00 0.00 H ATOM 73 HH21 ARG A 5 -28.223 -1.126 3.125 1.00 0.00 H ATOM 74 HH22 ARG A 5 -29.510 -0.347 2.266 1.00 0.00 H ATOM 75 N HIS A 6 -21.636 3.826 -0.428 1.00 0.00 N ATOM 76 CA HIS A 6 -21.778 4.813 -1.485 1.00 0.00 C ATOM 77 C HIS A 6 -20.532 4.797 -2.372 1.00 0.00 C ATOM 78 O HIS A 6 -20.598 5.152 -3.549 1.00 0.00 O ATOM 79 CB HIS A 6 -22.072 6.196 -0.901 1.00 0.00 C ATOM 80 CG HIS A 6 -23.325 6.839 -1.446 1.00 0.00 C ATOM 81 ND1 HIS A 6 -24.595 6.408 -1.108 1.00 0.00 N ATOM 82 CD2 HIS A 6 -23.488 7.884 -2.307 1.00 0.00 C ATOM 83 CE1 HIS A 6 -25.478 7.167 -1.744 1.00 0.00 C ATOM 84 NE2 HIS A 6 -24.788 8.080 -2.486 1.00 0.00 N ATOM 85 H HIS A 6 -21.034 4.096 0.323 1.00 0.00 H ATOM 86 HA HIS A 6 -22.640 4.511 -2.079 1.00 0.00 H ATOM 87 HB3 HIS A 6 -21.223 6.851 -1.100 1.00 0.00 H ATOM 88 HD1 HIS A 6 -24.812 5.652 -0.490 1.00 0.00 H ATOM 89 HD2 HIS A 6 -22.687 8.460 -2.769 1.00 0.00 H ATOM 90 HE1 HIS A 6 -26.562 7.076 -1.684 1.00 0.00 H ATOM 91 HE2 HIS A 6 -25.196 8.818 -3.025 1.00 0.00 H ATOM 92 N ASP A 7 -19.424 4.381 -1.775 1.00 0.00 N ATOM 93 CA ASP A 7 -18.166 4.315 -2.497 1.00 0.00 C ATOM 94 C ASP A 7 -18.185 5.325 -3.646 1.00 0.00 C ATOM 95 O ASP A 7 -18.420 4.957 -4.797 1.00 0.00 O ATOM 96 CB ASP A 7 -17.947 2.923 -3.097 1.00 0.00 C ATOM 97 CG ASP A 7 -18.902 2.551 -4.233 1.00 0.00 C ATOM 98 OD1 ASP A 7 -20.126 2.655 -4.001 1.00 0.00 O ATOM 99 OD2 ASP A 7 -18.386 2.171 -5.305 1.00 0.00 O ATOM 100 H ASP A 7 -19.379 4.094 -0.820 1.00 0.00 H ATOM 101 HA ASP A 7 -17.398 4.540 -1.757 1.00 0.00 H ATOM 102 HB3 ASP A 7 -18.044 2.183 -2.302 1.00 0.00 H ATOM 103 N SER A 8 -17.937 6.578 -3.293 1.00 0.00 N ATOM 104 CA SER A 8 -17.926 7.644 -4.280 1.00 0.00 C ATOM 105 C SER A 8 -17.049 8.799 -3.792 1.00 0.00 C ATOM 106 O SER A 8 -16.204 9.299 -4.534 1.00 0.00 O ATOM 107 CB SER A 8 -19.342 8.141 -4.573 1.00 0.00 C ATOM 108 OG SER A 8 -19.442 8.749 -5.857 1.00 0.00 O ATOM 109 H SER A 8 -17.747 6.867 -2.355 1.00 0.00 H ATOM 110 HA SER A 8 -17.504 7.199 -5.181 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.639 8.858 -3.807 1.00 0.00 H ATOM 112 HG SER A 8 -18.701 9.410 -5.979 1.00 0.00 H ATOM 113 N GLY A 9 -17.278 9.188 -2.547 1.00 0.00 N ATOM 114 CA GLY A 9 -16.519 10.275 -1.950 1.00 0.00 C ATOM 115 C GLY A 9 -15.168 9.780 -1.432 1.00 0.00 C ATOM 116 O GLY A 9 -14.596 10.369 -0.516 1.00 0.00 O ATOM 117 H GLY A 9 -17.966 8.777 -1.950 1.00 0.00 H ATOM 118 HA2 GLY A 9 -16.365 11.063 -2.688 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.089 10.714 -1.130 1.00 0.00 H ATOM 120 N TYR A 10 -14.696 8.703 -2.042 1.00 0.00 N ATOM 121 CA TYR A 10 -13.421 8.123 -1.655 1.00 0.00 C ATOM 122 C TYR A 10 -13.018 6.998 -2.610 1.00 0.00 C ATOM 123 O TYR A 10 -11.831 6.767 -2.838 1.00 0.00 O ATOM 124 CB TYR A 10 -13.633 7.538 -0.257 1.00 0.00 C ATOM 125 CG TYR A 10 -15.098 7.474 0.176 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.998 6.717 -0.546 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.520 8.174 1.288 1.00 0.00 C ATOM 128 CE1 TYR A 10 -17.379 6.657 -0.138 1.00 0.00 C ATOM 129 CE2 TYR A 10 -16.900 8.115 1.696 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.761 7.358 0.963 1.00 0.00 C ATOM 131 OH TYR A 10 -19.064 7.301 1.348 1.00 0.00 O ATOM 132 H TYR A 10 -15.166 8.230 -2.787 1.00 0.00 H ATOM 133 HA TYR A 10 -12.667 8.909 -1.693 1.00 0.00 H ATOM 134 HB3 TYR A 10 -13.076 8.137 0.465 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.665 6.163 -1.423 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.809 8.773 1.859 1.00 0.00 H ATOM 137 HE1 TYR A 10 -18.100 6.062 -0.698 1.00 0.00 H ATOM 138 HE2 TYR A 10 -17.247 8.662 2.572 1.00 0.00 H ATOM 139 HH TYR A 10 -19.184 6.597 2.046 1.00 0.00 H ATOM 140 N GLU A 11 -14.029 6.327 -3.143 1.00 0.00 N ATOM 141 CA GLU A 11 -13.795 5.232 -4.068 1.00 0.00 C ATOM 142 C GLU A 11 -12.878 5.684 -5.206 1.00 0.00 C ATOM 143 O GLU A 11 -11.700 5.337 -5.236 1.00 0.00 O ATOM 144 CB GLU A 11 -15.115 4.681 -4.612 1.00 0.00 C ATOM 145 CG GLU A 11 -14.894 3.362 -5.355 1.00 0.00 C ATOM 146 CD GLU A 11 -15.821 3.255 -6.568 1.00 0.00 C ATOM 147 OE1 GLU A 11 -16.889 3.903 -6.526 1.00 0.00 O ATOM 148 OE2 GLU A 11 -15.439 2.527 -7.511 1.00 0.00 O ATOM 149 H GLU A 11 -14.991 6.520 -2.953 1.00 0.00 H ATOM 150 HA GLU A 11 -13.299 4.457 -3.482 1.00 0.00 H ATOM 151 HB3 GLU A 11 -15.566 5.410 -5.284 1.00 0.00 H ATOM 152 HG3 GLU A 11 -15.074 2.525 -4.680 1.00 0.00 H ATOM 153 N VAL A 12 -13.456 6.455 -6.117 1.00 0.00 N ATOM 154 CA VAL A 12 -12.706 6.959 -7.255 1.00 0.00 C ATOM 155 C VAL A 12 -11.378 7.539 -6.768 1.00 0.00 C ATOM 156 O VAL A 12 -10.370 7.463 -7.469 1.00 0.00 O ATOM 157 CB VAL A 12 -13.553 7.972 -8.031 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.460 9.362 -7.399 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.145 8.011 -9.505 1.00 0.00 C ATOM 160 H VAL A 12 -14.416 6.733 -6.086 1.00 0.00 H ATOM 161 HA VAL A 12 -12.501 6.116 -7.914 1.00 0.00 H ATOM 162 HB VAL A 12 -14.593 7.650 -7.980 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.112 10.049 -7.937 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.770 9.309 -6.356 1.00 0.00 H ATOM 165 HG13 VAL A 12 -12.431 9.719 -7.456 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.413 7.228 -9.701 1.00 0.00 H ATOM 167 HG22 VAL A 12 -14.024 7.850 -10.130 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.708 8.981 -9.736 1.00 0.00 H ATOM 169 N HIS A 13 -11.419 8.107 -5.571 1.00 0.00 N ATOM 170 CA HIS A 13 -10.230 8.699 -4.983 1.00 0.00 C ATOM 171 C HIS A 13 -9.252 7.594 -4.577 1.00 0.00 C ATOM 172 O HIS A 13 -8.096 7.600 -4.996 1.00 0.00 O ATOM 173 CB HIS A 13 -10.601 9.619 -3.818 1.00 0.00 C ATOM 174 CG HIS A 13 -10.525 11.090 -4.148 1.00 0.00 C ATOM 175 ND1 HIS A 13 -10.900 12.078 -3.255 1.00 0.00 N ATOM 176 CD2 HIS A 13 -10.116 11.729 -5.281 1.00 0.00 C ATOM 177 CE1 HIS A 13 -10.719 13.256 -3.836 1.00 0.00 C ATOM 178 NE2 HIS A 13 -10.234 13.037 -5.092 1.00 0.00 N ATOM 179 H HIS A 13 -12.244 8.164 -5.008 1.00 0.00 H ATOM 180 HA HIS A 13 -9.770 9.313 -5.756 1.00 0.00 H ATOM 181 HB3 HIS A 13 -9.937 9.411 -2.979 1.00 0.00 H ATOM 182 HD1 HIS A 13 -11.246 11.930 -2.329 1.00 0.00 H ATOM 183 HD2 HIS A 13 -9.754 11.246 -6.189 1.00 0.00 H ATOM 184 HE1 HIS A 13 -10.923 14.229 -3.388 1.00 0.00 H ATOM 185 HE2 HIS A 13 -9.953 13.747 -5.738 1.00 0.00 H ATOM 186 N HIS A 14 -9.753 6.672 -3.768 1.00 0.00 N ATOM 187 CA HIS A 14 -8.940 5.563 -3.302 1.00 0.00 C ATOM 188 C HIS A 14 -8.090 5.028 -4.457 1.00 0.00 C ATOM 189 O HIS A 14 -6.934 4.658 -4.263 1.00 0.00 O ATOM 190 CB HIS A 14 -9.810 4.483 -2.657 1.00 0.00 C ATOM 191 CG HIS A 14 -9.213 3.875 -1.410 1.00 0.00 C ATOM 192 ND1 HIS A 14 -9.875 2.931 -0.646 1.00 0.00 N ATOM 193 CD2 HIS A 14 -8.009 4.086 -0.806 1.00 0.00 C ATOM 194 CE1 HIS A 14 -9.096 2.597 0.373 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.940 3.315 0.272 1.00 0.00 N ATOM 196 H HIS A 14 -10.696 6.675 -3.433 1.00 0.00 H ATOM 197 HA HIS A 14 -8.279 5.961 -2.531 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.988 3.692 -3.385 1.00 0.00 H ATOM 199 HD1 HIS A 14 -10.786 2.563 -0.829 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.235 4.772 -1.148 1.00 0.00 H ATOM 201 HE1 HIS A 14 -9.336 1.876 1.153 1.00 0.00 H ATOM 202 HE2 HIS A 14 -7.145 3.225 0.874 1.00 0.00 H ATOM 203 N GLN A 15 -8.696 5.005 -5.635 1.00 0.00 N ATOM 204 CA GLN A 15 -8.011 4.522 -6.821 1.00 0.00 C ATOM 205 C GLN A 15 -7.312 5.679 -7.537 1.00 0.00 C ATOM 206 O GLN A 15 -6.649 5.475 -8.553 1.00 0.00 O ATOM 207 CB GLN A 15 -8.981 3.802 -7.760 1.00 0.00 C ATOM 208 CG GLN A 15 -8.406 2.461 -8.217 1.00 0.00 C ATOM 209 CD GLN A 15 -7.006 2.636 -8.808 1.00 0.00 C ATOM 210 OE1 GLN A 15 -6.042 2.023 -8.378 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.948 3.506 -9.812 1.00 0.00 N ATOM 212 H GLN A 15 -9.640 5.309 -5.783 1.00 0.00 H ATOM 213 HA GLN A 15 -7.272 3.809 -6.458 1.00 0.00 H ATOM 214 HB3 GLN A 15 -9.186 4.430 -8.628 1.00 0.00 H ATOM 215 HG3 GLN A 15 -9.066 2.014 -8.962 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.776 3.976 -10.115 1.00 0.00 H ATOM 217 HE22 GLN A 15 -6.075 3.690 -10.264 1.00 0.00 H ATOM 218 N LYS A 16 -7.484 6.870 -6.980 1.00 0.00 N ATOM 219 CA LYS A 16 -6.877 8.058 -7.553 1.00 0.00 C ATOM 220 C LYS A 16 -5.598 8.395 -6.784 1.00 0.00 C ATOM 221 O LYS A 16 -4.545 8.603 -7.383 1.00 0.00 O ATOM 222 CB LYS A 16 -7.888 9.206 -7.598 1.00 0.00 C ATOM 223 CG LYS A 16 -7.979 9.802 -9.003 1.00 0.00 C ATOM 224 CD LYS A 16 -8.463 8.756 -10.011 1.00 0.00 C ATOM 225 CE LYS A 16 -9.960 8.484 -9.841 1.00 0.00 C ATOM 226 NZ LYS A 16 -10.700 8.881 -11.059 1.00 0.00 N ATOM 227 H LYS A 16 -8.025 7.027 -6.154 1.00 0.00 H ATOM 228 HA LYS A 16 -6.610 7.825 -8.583 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.594 9.981 -6.890 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.003 10.180 -9.308 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.904 7.831 -9.877 1.00 0.00 H ATOM 232 HE3 LYS A 16 -10.340 9.034 -8.981 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -10.062 8.972 -11.823 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -11.383 8.183 -11.276 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -11.158 9.756 -10.900 1.00 0.00 H ATOM 236 N LEU A 17 -5.731 8.437 -5.465 1.00 0.00 N ATOM 237 CA LEU A 17 -4.600 8.744 -4.609 1.00 0.00 C ATOM 238 C LEU A 17 -3.576 7.611 -4.698 1.00 0.00 C ATOM 239 O LEU A 17 -2.446 7.754 -4.235 1.00 0.00 O ATOM 240 CB LEU A 17 -5.072 9.035 -3.182 1.00 0.00 C ATOM 241 CG LEU A 17 -4.803 10.449 -2.662 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.409 10.646 -1.272 1.00 0.00 C ATOM 243 CD2 LEU A 17 -3.306 10.766 -2.686 1.00 0.00 C ATOM 244 H LEU A 17 -6.593 8.266 -4.986 1.00 0.00 H ATOM 245 HA LEU A 17 -4.141 9.656 -4.989 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.591 8.324 -2.509 1.00 0.00 H ATOM 247 HG LEU A 17 -5.293 11.157 -3.330 1.00 0.00 H ATOM 248 HD11 LEU A 17 -4.609 10.748 -0.538 1.00 0.00 H ATOM 249 HD12 LEU A 17 -6.023 11.547 -1.267 1.00 0.00 H ATOM 250 HD13 LEU A 17 -6.026 9.784 -1.019 1.00 0.00 H ATOM 251 HD21 LEU A 17 -2.928 10.660 -3.703 1.00 0.00 H ATOM 252 HD22 LEU A 17 -3.146 11.787 -2.344 1.00 0.00 H ATOM 253 HD23 LEU A 17 -2.778 10.076 -2.028 1.00 0.00 H ATOM 254 N VAL A 18 -4.008 6.511 -5.298 1.00 0.00 N ATOM 255 CA VAL A 18 -3.143 5.354 -5.453 1.00 0.00 C ATOM 256 C VAL A 18 -1.965 5.723 -6.358 1.00 0.00 C ATOM 257 O VAL A 18 -0.855 5.949 -5.878 1.00 0.00 O ATOM 258 CB VAL A 18 -3.949 4.164 -5.977 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.288 3.192 -4.845 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.216 4.633 -6.695 1.00 0.00 C ATOM 261 H VAL A 18 -4.929 6.403 -5.672 1.00 0.00 H ATOM 262 HA VAL A 18 -2.759 5.094 -4.467 1.00 0.00 H ATOM 263 HB VAL A 18 -3.331 3.633 -6.702 1.00 0.00 H ATOM 264 HG11 VAL A 18 -5.286 2.782 -5.006 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.560 2.382 -4.831 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.262 3.720 -3.893 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.623 3.813 -7.286 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.953 4.952 -5.958 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.973 5.470 -7.351 1.00 0.00 H ATOM 270 N PHE A 19 -2.246 5.770 -7.652 1.00 0.00 N ATOM 271 CA PHE A 19 -1.223 6.106 -8.629 1.00 0.00 C ATOM 272 C PHE A 19 -0.351 7.261 -8.133 1.00 0.00 C ATOM 273 O PHE A 19 0.806 7.385 -8.532 1.00 0.00 O ATOM 274 CB PHE A 19 -1.949 6.542 -9.902 1.00 0.00 C ATOM 275 CG PHE A 19 -2.182 5.409 -10.905 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.247 4.577 -10.754 1.00 0.00 C ATOM 277 CD2 PHE A 19 -1.324 5.234 -11.946 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.464 3.525 -11.683 1.00 0.00 C ATOM 279 CE2 PHE A 19 -1.541 4.183 -12.875 1.00 0.00 C ATOM 280 CZ PHE A 19 -2.605 3.350 -12.724 1.00 0.00 C ATOM 281 H PHE A 19 -3.151 5.583 -8.036 1.00 0.00 H ATOM 282 HA PHE A 19 -0.605 5.219 -8.768 1.00 0.00 H ATOM 283 HB3 PHE A 19 -1.370 7.327 -10.388 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.935 4.717 -9.920 1.00 0.00 H ATOM 285 HD2 PHE A 19 -0.471 5.900 -12.066 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.317 2.858 -11.562 1.00 0.00 H ATOM 287 HE2 PHE A 19 -0.853 4.042 -13.708 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.772 2.542 -13.437 1.00 0.00 H ATOM 289 N PHE A 20 -0.938 8.076 -7.269 1.00 0.00 N ATOM 290 CA PHE A 20 -0.229 9.216 -6.715 1.00 0.00 C ATOM 291 C PHE A 20 0.862 8.763 -5.742 1.00 0.00 C ATOM 292 O PHE A 20 2.049 8.963 -5.996 1.00 0.00 O ATOM 293 CB PHE A 20 -1.257 10.056 -5.954 1.00 0.00 C ATOM 294 CG PHE A 20 -0.935 11.552 -5.919 1.00 0.00 C ATOM 295 CD1 PHE A 20 0.337 11.979 -6.135 1.00 0.00 C ATOM 296 CD2 PHE A 20 -1.922 12.454 -5.673 1.00 0.00 C ATOM 297 CE1 PHE A 20 0.636 13.367 -6.102 1.00 0.00 C ATOM 298 CE2 PHE A 20 -1.623 13.842 -5.641 1.00 0.00 C ATOM 299 CZ PHE A 20 -0.350 14.269 -5.856 1.00 0.00 C ATOM 300 H PHE A 20 -1.880 7.968 -6.949 1.00 0.00 H ATOM 301 HA PHE A 20 0.229 9.749 -7.547 1.00 0.00 H ATOM 302 HB3 PHE A 20 -1.328 9.687 -4.931 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.129 11.255 -6.333 1.00 0.00 H ATOM 304 HD2 PHE A 20 -2.943 12.112 -5.500 1.00 0.00 H ATOM 305 HE1 PHE A 20 1.657 13.708 -6.275 1.00 0.00 H ATOM 306 HE2 PHE A 20 -2.414 14.566 -5.442 1.00 0.00 H ATOM 307 HZ PHE A 20 -0.121 15.334 -5.831 1.00 0.00 H ATOM 308 N ALA A 21 0.420 8.161 -4.647 1.00 0.00 N ATOM 309 CA ALA A 21 1.343 7.678 -3.635 1.00 0.00 C ATOM 310 C ALA A 21 2.102 6.466 -4.179 1.00 0.00 C ATOM 311 O ALA A 21 3.276 6.272 -3.868 1.00 0.00 O ATOM 312 CB ALA A 21 0.573 7.356 -2.353 1.00 0.00 C ATOM 313 H ALA A 21 -0.547 8.002 -4.447 1.00 0.00 H ATOM 314 HA ALA A 21 2.055 8.476 -3.425 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.155 7.680 -1.488 1.00 0.00 H ATOM 316 HB2 ALA A 21 -0.383 7.878 -2.363 1.00 0.00 H ATOM 317 HB3 ALA A 21 0.401 6.282 -2.293 1.00 0.00 H ATOM 318 N GLU A 22 1.399 5.681 -4.981 1.00 0.00 N ATOM 319 CA GLU A 22 1.989 4.492 -5.572 1.00 0.00 C ATOM 320 C GLU A 22 3.234 4.864 -6.381 1.00 0.00 C ATOM 321 O GLU A 22 4.127 4.039 -6.570 1.00 0.00 O ATOM 322 CB GLU A 22 0.974 3.746 -6.439 1.00 0.00 C ATOM 323 CG GLU A 22 1.183 2.233 -6.351 1.00 0.00 C ATOM 324 CD GLU A 22 1.220 1.769 -4.893 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.119 1.604 -4.323 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.346 1.588 -4.383 1.00 0.00 O ATOM 327 H GLU A 22 0.444 5.843 -5.229 1.00 0.00 H ATOM 328 HA GLU A 22 2.273 3.859 -4.729 1.00 0.00 H ATOM 329 HB3 GLU A 22 1.069 4.071 -7.476 1.00 0.00 H ATOM 330 HG3 GLU A 22 2.116 1.962 -6.846 1.00 0.00 H ATOM 331 N ASP A 23 3.253 6.108 -6.838 1.00 0.00 N ATOM 332 CA ASP A 23 4.372 6.600 -7.622 1.00 0.00 C ATOM 333 C ASP A 23 5.454 7.134 -6.681 1.00 0.00 C ATOM 334 O ASP A 23 6.564 6.604 -6.640 1.00 0.00 O ATOM 335 CB ASP A 23 3.940 7.743 -8.543 1.00 0.00 C ATOM 336 CG ASP A 23 4.114 7.472 -10.038 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.173 6.894 -10.623 1.00 0.00 O ATOM 338 OD2 ASP A 23 5.186 7.848 -10.562 1.00 0.00 O ATOM 339 H ASP A 23 2.523 6.773 -6.680 1.00 0.00 H ATOM 340 HA ASP A 23 4.712 5.744 -8.205 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.511 8.635 -8.282 1.00 0.00 H ATOM 342 N VAL A 24 5.094 8.177 -5.948 1.00 0.00 N ATOM 343 CA VAL A 24 6.020 8.788 -5.010 1.00 0.00 C ATOM 344 C VAL A 24 6.416 7.761 -3.948 1.00 0.00 C ATOM 345 O VAL A 24 7.568 7.335 -3.890 1.00 0.00 O ATOM 346 CB VAL A 24 5.402 10.056 -4.415 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.999 11.309 -5.058 1.00 0.00 C ATOM 348 CG2 VAL A 24 3.878 10.040 -4.556 1.00 0.00 C ATOM 349 H VAL A 24 4.189 8.603 -5.988 1.00 0.00 H ATOM 350 HA VAL A 24 6.911 9.077 -5.568 1.00 0.00 H ATOM 351 HB VAL A 24 5.640 10.077 -3.352 1.00 0.00 H ATOM 352 HG11 VAL A 24 5.433 11.563 -5.954 1.00 0.00 H ATOM 353 HG12 VAL A 24 5.950 12.138 -4.350 1.00 0.00 H ATOM 354 HG13 VAL A 24 7.039 11.121 -5.325 1.00 0.00 H ATOM 355 HG21 VAL A 24 3.439 10.713 -3.819 1.00 0.00 H ATOM 356 HG22 VAL A 24 3.602 10.369 -5.558 1.00 0.00 H ATOM 357 HG23 VAL A 24 3.508 9.028 -4.390 1.00 0.00 H ATOM 358 N GLY A 25 5.436 7.392 -3.133 1.00 0.00 N ATOM 359 CA GLY A 25 5.669 6.424 -2.077 1.00 0.00 C ATOM 360 C GLY A 25 6.222 5.114 -2.644 1.00 0.00 C ATOM 361 O GLY A 25 6.746 4.284 -1.902 1.00 0.00 O ATOM 362 H GLY A 25 4.502 7.744 -3.188 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.370 6.833 -1.350 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.737 6.228 -1.546 1.00 0.00 H ATOM 365 N SER A 26 6.086 4.971 -3.954 1.00 0.00 N ATOM 366 CA SER A 26 6.568 3.777 -4.629 1.00 0.00 C ATOM 367 C SER A 26 7.081 4.137 -6.026 1.00 0.00 C ATOM 368 O SER A 26 6.457 3.792 -7.028 1.00 0.00 O ATOM 369 CB SER A 26 5.467 2.718 -4.725 1.00 0.00 C ATOM 370 OG SER A 26 5.698 1.628 -3.838 1.00 0.00 O ATOM 371 H SER A 26 5.660 5.651 -4.550 1.00 0.00 H ATOM 372 HA SER A 26 7.379 3.401 -4.009 1.00 0.00 H ATOM 373 HB3 SER A 26 5.408 2.348 -5.749 1.00 0.00 H ATOM 374 HG SER A 26 6.671 1.564 -3.621 1.00 0.00 H ATOM 375 N ASN A 27 8.212 4.826 -6.045 1.00 0.00 N ATOM 376 CA ASN A 27 8.815 5.236 -7.302 1.00 0.00 C ATOM 377 C ASN A 27 9.921 4.248 -7.679 1.00 0.00 C ATOM 378 O ASN A 27 9.640 3.111 -8.055 1.00 0.00 O ATOM 379 CB ASN A 27 9.445 6.626 -7.185 1.00 0.00 C ATOM 380 CG ASN A 27 10.072 7.060 -8.510 1.00 0.00 C ATOM 381 OD1 ASN A 27 10.074 6.335 -9.491 1.00 0.00 O ATOM 382 ND2 ASN A 27 10.602 8.279 -8.485 1.00 0.00 N ATOM 383 H ASN A 27 8.713 5.104 -5.226 1.00 0.00 H ATOM 384 HA ASN A 27 7.999 5.243 -8.024 1.00 0.00 H ATOM 385 HB3 ASN A 27 10.204 6.619 -6.402 1.00 0.00 H ATOM 386 HD21 ASN A 27 10.567 8.822 -7.646 1.00 0.00 H ATOM 387 HD22 ASN A 27 11.036 8.652 -9.305 1.00 0.00 H ATOM 388 N LYS A 28 11.155 4.717 -7.563 1.00 0.00 N ATOM 389 CA LYS A 28 12.304 3.889 -7.886 1.00 0.00 C ATOM 390 C LYS A 28 12.792 3.185 -6.619 1.00 0.00 C ATOM 391 O LYS A 28 12.974 1.968 -6.610 1.00 0.00 O ATOM 392 CB LYS A 28 13.383 4.718 -8.585 1.00 0.00 C ATOM 393 CG LYS A 28 14.470 5.149 -7.597 1.00 0.00 C ATOM 394 CD LYS A 28 15.613 5.865 -8.316 1.00 0.00 C ATOM 395 CE LYS A 28 15.621 7.359 -7.982 1.00 0.00 C ATOM 396 NZ LYS A 28 16.272 8.129 -9.065 1.00 0.00 N ATOM 397 H LYS A 28 11.375 5.643 -7.257 1.00 0.00 H ATOM 398 HA LYS A 28 11.971 3.130 -8.597 1.00 0.00 H ATOM 399 HB3 LYS A 28 12.932 5.599 -9.040 1.00 0.00 H ATOM 400 HG3 LYS A 28 14.855 4.276 -7.071 1.00 0.00 H ATOM 401 HD3 LYS A 28 15.510 5.731 -9.393 1.00 0.00 H ATOM 402 HE3 LYS A 28 16.150 7.524 -7.043 1.00 0.00 H ATOM 403 HZ1 LYS A 28 16.078 7.695 -9.945 1.00 0.00 H ATOM 404 HZ2 LYS A 28 15.918 9.064 -9.068 1.00 0.00 H ATOM 405 HZ3 LYS A 28 17.260 8.147 -8.914 1.00 0.00 H ATOM 406 N GLY A 29 12.992 3.981 -5.578 1.00 0.00 N ATOM 407 CA GLY A 29 13.456 3.449 -4.308 1.00 0.00 C ATOM 408 C GLY A 29 12.278 3.064 -3.412 1.00 0.00 C ATOM 409 O GLY A 29 12.273 1.988 -2.816 1.00 0.00 O ATOM 410 H GLY A 29 12.842 4.969 -5.594 1.00 0.00 H ATOM 411 HA2 GLY A 29 14.085 2.578 -4.483 1.00 0.00 H ATOM 412 HA3 GLY A 29 14.074 4.193 -3.802 1.00 0.00 H ATOM 413 N ALA A 30 11.307 3.963 -3.344 1.00 0.00 N ATOM 414 CA ALA A 30 10.127 3.731 -2.530 1.00 0.00 C ATOM 415 C ALA A 30 9.383 2.502 -3.059 1.00 0.00 C ATOM 416 O ALA A 30 8.392 2.071 -2.469 1.00 0.00 O ATOM 417 CB ALA A 30 9.251 4.986 -2.529 1.00 0.00 C ATOM 418 H ALA A 30 11.319 4.836 -3.831 1.00 0.00 H ATOM 419 HA ALA A 30 10.459 3.534 -1.511 1.00 0.00 H ATOM 420 HB1 ALA A 30 9.872 5.861 -2.716 1.00 0.00 H ATOM 421 HB2 ALA A 30 8.496 4.902 -3.311 1.00 0.00 H ATOM 422 HB3 ALA A 30 8.763 5.087 -1.559 1.00 0.00 H ATOM 423 N ILE A 31 9.889 1.972 -4.162 1.00 0.00 N ATOM 424 CA ILE A 31 9.285 0.802 -4.776 1.00 0.00 C ATOM 425 C ILE A 31 8.775 -0.138 -3.680 1.00 0.00 C ATOM 426 O ILE A 31 7.740 -0.781 -3.843 1.00 0.00 O ATOM 427 CB ILE A 31 10.266 0.140 -5.745 1.00 0.00 C ATOM 428 CG1 ILE A 31 9.678 0.069 -7.156 1.00 0.00 C ATOM 429 CG2 ILE A 31 10.697 -1.236 -5.235 1.00 0.00 C ATOM 430 CD1 ILE A 31 10.594 0.759 -8.169 1.00 0.00 C ATOM 431 H ILE A 31 10.696 2.329 -4.634 1.00 0.00 H ATOM 432 HA ILE A 31 8.433 1.144 -5.362 1.00 0.00 H ATOM 433 HB ILE A 31 11.161 0.758 -5.801 1.00 0.00 H ATOM 434 HG13 ILE A 31 8.695 0.541 -7.169 1.00 0.00 H ATOM 435 HG21 ILE A 31 11.513 -1.614 -5.852 1.00 0.00 H ATOM 436 HG22 ILE A 31 11.033 -1.151 -4.202 1.00 0.00 H ATOM 437 HG23 ILE A 31 9.854 -1.924 -5.287 1.00 0.00 H ATOM 438 HD11 ILE A 31 11.129 1.574 -7.678 1.00 0.00 H ATOM 439 HD12 ILE A 31 11.310 0.038 -8.560 1.00 0.00 H ATOM 440 HD13 ILE A 31 9.995 1.159 -8.987 1.00 0.00 H ATOM 441 N ILE A 32 9.526 -0.185 -2.590 1.00 0.00 N ATOM 442 CA ILE A 32 9.163 -1.034 -1.467 1.00 0.00 C ATOM 443 C ILE A 32 7.725 -0.726 -1.045 1.00 0.00 C ATOM 444 O ILE A 32 6.798 -1.442 -1.419 1.00 0.00 O ATOM 445 CB ILE A 32 10.182 -0.890 -0.335 1.00 0.00 C ATOM 446 CG1 ILE A 32 11.571 -1.342 -0.787 1.00 0.00 C ATOM 447 CG2 ILE A 32 9.715 -1.634 0.918 1.00 0.00 C ATOM 448 CD1 ILE A 32 12.621 -1.041 0.284 1.00 0.00 C ATOM 449 H ILE A 32 10.367 0.342 -2.466 1.00 0.00 H ATOM 450 HA ILE A 32 9.208 -2.068 -1.812 1.00 0.00 H ATOM 451 HB ILE A 32 10.256 0.165 -0.074 1.00 0.00 H ATOM 452 HG13 ILE A 32 11.838 -0.837 -1.715 1.00 0.00 H ATOM 453 HG21 ILE A 32 8.725 -2.056 0.744 1.00 0.00 H ATOM 454 HG22 ILE A 32 10.417 -2.437 1.146 1.00 0.00 H ATOM 455 HG23 ILE A 32 9.674 -0.940 1.758 1.00 0.00 H ATOM 456 HD11 ILE A 32 12.778 0.037 0.346 1.00 0.00 H ATOM 457 HD12 ILE A 32 12.275 -1.413 1.248 1.00 0.00 H ATOM 458 HD13 ILE A 32 13.558 -1.529 0.022 1.00 0.00 H ATOM 459 N GLY A 33 7.586 0.340 -0.272 1.00 0.00 N ATOM 460 CA GLY A 33 6.277 0.752 0.206 1.00 0.00 C ATOM 461 C GLY A 33 5.437 -0.459 0.618 1.00 0.00 C ATOM 462 O GLY A 33 5.539 -0.934 1.750 1.00 0.00 O ATOM 463 H GLY A 33 8.344 0.918 0.028 1.00 0.00 H ATOM 464 HA2 GLY A 33 6.391 1.425 1.055 1.00 0.00 H ATOM 465 HA3 GLY A 33 5.759 1.310 -0.575 1.00 0.00 H ATOM 466 N LEU A 34 4.627 -0.925 -0.322 1.00 0.00 N ATOM 467 CA LEU A 34 3.772 -2.072 -0.069 1.00 0.00 C ATOM 468 C LEU A 34 4.621 -3.235 0.444 1.00 0.00 C ATOM 469 O LEU A 34 4.113 -4.133 1.112 1.00 0.00 O ATOM 470 CB LEU A 34 2.953 -2.413 -1.317 1.00 0.00 C ATOM 471 CG LEU A 34 1.450 -2.140 -1.228 1.00 0.00 C ATOM 472 CD1 LEU A 34 1.139 -0.675 -1.539 1.00 0.00 C ATOM 473 CD2 LEU A 34 0.664 -3.096 -2.127 1.00 0.00 C ATOM 474 H LEU A 34 4.551 -0.534 -1.239 1.00 0.00 H ATOM 475 HA LEU A 34 3.066 -1.788 0.711 1.00 0.00 H ATOM 476 HB3 LEU A 34 3.097 -3.469 -1.545 1.00 0.00 H ATOM 477 HG LEU A 34 1.130 -2.326 -0.202 1.00 0.00 H ATOM 478 HD11 LEU A 34 0.191 -0.398 -1.077 1.00 0.00 H ATOM 479 HD12 LEU A 34 1.933 -0.043 -1.144 1.00 0.00 H ATOM 480 HD13 LEU A 34 1.070 -0.539 -2.619 1.00 0.00 H ATOM 481 HD21 LEU A 34 0.545 -4.055 -1.622 1.00 0.00 H ATOM 482 HD22 LEU A 34 -0.318 -2.673 -2.339 1.00 0.00 H ATOM 483 HD23 LEU A 34 1.205 -3.243 -3.062 1.00 0.00 H ATOM 484 N MET A 35 5.903 -3.181 0.112 1.00 0.00 N ATOM 485 CA MET A 35 6.829 -4.218 0.533 1.00 0.00 C ATOM 486 C MET A 35 7.416 -3.906 1.910 1.00 0.00 C ATOM 487 O MET A 35 8.040 -4.763 2.532 1.00 0.00 O ATOM 488 CB MET A 35 7.962 -4.336 -0.490 1.00 0.00 C ATOM 489 CG MET A 35 7.988 -5.730 -1.122 1.00 0.00 C ATOM 490 SD MET A 35 8.603 -5.631 -2.793 1.00 0.00 S ATOM 491 CE MET A 35 7.236 -6.370 -3.671 1.00 0.00 C ATOM 492 H MET A 35 6.309 -2.448 -0.432 1.00 0.00 H ATOM 493 HA MET A 35 6.240 -5.135 0.579 1.00 0.00 H ATOM 494 HB3 MET A 35 8.917 -4.135 -0.005 1.00 0.00 H ATOM 495 HG3 MET A 35 6.985 -6.159 -1.119 1.00 0.00 H ATOM 496 HE1 MET A 35 7.555 -6.639 -4.679 1.00 0.00 H ATOM 497 HE2 MET A 35 6.905 -7.265 -3.143 1.00 0.00 H ATOM 498 HE3 MET A 35 6.414 -5.657 -3.729 1.00 0.00 H ATOM 499 N VAL A 36 7.195 -2.674 2.346 1.00 0.00 N ATOM 500 CA VAL A 36 7.693 -2.237 3.639 1.00 0.00 C ATOM 501 C VAL A 36 7.312 -3.269 4.703 1.00 0.00 C ATOM 502 O VAL A 36 7.929 -3.327 5.765 1.00 0.00 O ATOM 503 CB VAL A 36 7.173 -0.834 3.954 1.00 0.00 C ATOM 504 CG1 VAL A 36 7.588 -0.397 5.360 1.00 0.00 C ATOM 505 CG2 VAL A 36 7.647 0.174 2.904 1.00 0.00 C ATOM 506 H VAL A 36 6.686 -1.982 1.834 1.00 0.00 H ATOM 507 HA VAL A 36 8.780 -2.188 3.572 1.00 0.00 H ATOM 508 HB VAL A 36 6.084 -0.864 3.921 1.00 0.00 H ATOM 509 HG11 VAL A 36 8.543 -0.856 5.615 1.00 0.00 H ATOM 510 HG12 VAL A 36 7.686 0.689 5.390 1.00 0.00 H ATOM 511 HG13 VAL A 36 6.830 -0.713 6.078 1.00 0.00 H ATOM 512 HG21 VAL A 36 8.661 0.493 3.140 1.00 0.00 H ATOM 513 HG22 VAL A 36 7.631 -0.292 1.920 1.00 0.00 H ATOM 514 HG23 VAL A 36 6.983 1.040 2.907 1.00 0.00 H ATOM 515 N GLY A 37 6.297 -4.056 4.381 1.00 0.00 N ATOM 516 CA GLY A 37 5.827 -5.082 5.295 1.00 0.00 C ATOM 517 C GLY A 37 4.543 -5.733 4.777 1.00 0.00 C ATOM 518 O GLY A 37 3.658 -6.080 5.557 1.00 0.00 O ATOM 519 H GLY A 37 5.800 -4.004 3.515 1.00 0.00 H ATOM 520 HA2 GLY A 37 6.598 -5.843 5.423 1.00 0.00 H ATOM 521 HA3 GLY A 37 5.646 -4.644 6.276 1.00 0.00 H ATOM 522 N GLY A 38 4.481 -5.880 3.461 1.00 0.00 N ATOM 523 CA GLY A 38 3.321 -6.482 2.828 1.00 0.00 C ATOM 524 C GLY A 38 3.692 -7.798 2.141 1.00 0.00 C ATOM 525 O GLY A 38 4.009 -8.783 2.808 1.00 0.00 O ATOM 526 H GLY A 38 5.206 -5.596 2.832 1.00 0.00 H ATOM 527 HA2 GLY A 38 2.548 -6.663 3.575 1.00 0.00 H ATOM 528 HA3 GLY A 38 2.901 -5.793 2.097 1.00 0.00 H ATOM 529 N VAL A 39 3.640 -7.774 0.818 1.00 0.00 N ATOM 530 CA VAL A 39 3.967 -8.953 0.034 1.00 0.00 C ATOM 531 C VAL A 39 5.431 -9.328 0.271 1.00 0.00 C ATOM 532 O VAL A 39 5.861 -10.423 -0.088 1.00 0.00 O ATOM 533 CB VAL A 39 3.644 -8.707 -1.441 1.00 0.00 C ATOM 534 CG1 VAL A 39 3.947 -9.947 -2.284 1.00 0.00 C ATOM 535 CG2 VAL A 39 2.189 -8.267 -1.617 1.00 0.00 C ATOM 536 H VAL A 39 3.381 -6.970 0.284 1.00 0.00 H ATOM 537 HA VAL A 39 3.335 -9.768 0.386 1.00 0.00 H ATOM 538 HB VAL A 39 4.283 -7.898 -1.794 1.00 0.00 H ATOM 539 HG11 VAL A 39 3.157 -10.089 -3.020 1.00 0.00 H ATOM 540 HG12 VAL A 39 4.901 -9.814 -2.795 1.00 0.00 H ATOM 541 HG13 VAL A 39 4.002 -10.822 -1.636 1.00 0.00 H ATOM 542 HG21 VAL A 39 2.131 -7.179 -1.583 1.00 0.00 H ATOM 543 HG22 VAL A 39 1.817 -8.620 -2.579 1.00 0.00 H ATOM 544 HG23 VAL A 39 1.581 -8.689 -0.816 1.00 0.00 H ATOM 545 N VAL A 40 6.156 -8.399 0.875 1.00 0.00 N ATOM 546 CA VAL A 40 7.564 -8.617 1.164 1.00 0.00 C ATOM 547 C VAL A 40 7.799 -10.105 1.432 1.00 0.00 C ATOM 548 O VAL A 40 7.008 -10.747 2.123 1.00 0.00 O ATOM 549 CB VAL A 40 8.005 -7.723 2.324 1.00 0.00 C ATOM 550 CG1 VAL A 40 7.835 -8.440 3.664 1.00 0.00 C ATOM 551 CG2 VAL A 40 9.448 -7.250 2.133 1.00 0.00 C ATOM 552 H VAL A 40 5.799 -7.510 1.163 1.00 0.00 H ATOM 553 HA VAL A 40 8.130 -8.327 0.278 1.00 0.00 H ATOM 554 HB VAL A 40 7.362 -6.841 2.330 1.00 0.00 H ATOM 555 HG11 VAL A 40 8.142 -7.776 4.472 1.00 0.00 H ATOM 556 HG12 VAL A 40 6.790 -8.717 3.798 1.00 0.00 H ATOM 557 HG13 VAL A 40 8.454 -9.337 3.676 1.00 0.00 H ATOM 558 HG21 VAL A 40 10.132 -8.036 2.453 1.00 0.00 H ATOM 559 HG22 VAL A 40 9.620 -7.024 1.081 1.00 0.00 H ATOM 560 HG23 VAL A 40 9.619 -6.354 2.730 1.00 0.00 H ATOM 561 N ILE A 41 8.889 -10.609 0.873 1.00 0.00 N ATOM 562 CA ILE A 41 9.238 -12.009 1.045 1.00 0.00 C ATOM 563 C ILE A 41 9.114 -12.384 2.523 1.00 0.00 C ATOM 564 O ILE A 41 9.037 -11.510 3.385 1.00 0.00 O ATOM 565 CB ILE A 41 10.621 -12.293 0.452 1.00 0.00 C ATOM 566 CG1 ILE A 41 10.783 -11.617 -0.910 1.00 0.00 C ATOM 567 CG2 ILE A 41 10.888 -13.798 0.381 1.00 0.00 C ATOM 568 CD1 ILE A 41 11.758 -10.442 -0.827 1.00 0.00 C ATOM 569 H ILE A 41 9.526 -10.079 0.314 1.00 0.00 H ATOM 570 HA ILE A 41 8.517 -12.597 0.477 1.00 0.00 H ATOM 571 HB ILE A 41 11.371 -11.864 1.116 1.00 0.00 H ATOM 572 HG13 ILE A 41 9.813 -11.264 -1.263 1.00 0.00 H ATOM 573 HG21 ILE A 41 11.266 -14.145 1.342 1.00 0.00 H ATOM 574 HG22 ILE A 41 9.961 -14.321 0.143 1.00 0.00 H ATOM 575 HG23 ILE A 41 11.627 -13.999 -0.395 1.00 0.00 H ATOM 576 HD11 ILE A 41 12.285 -10.339 -1.777 1.00 0.00 H ATOM 577 HD12 ILE A 41 11.208 -9.525 -0.616 1.00 0.00 H ATOM 578 HD13 ILE A 41 12.479 -10.624 -0.030 1.00 0.00 H ATOM 579 N ALA A 42 9.100 -13.686 2.771 1.00 0.00 N ATOM 580 CA ALA A 42 8.986 -14.187 4.131 1.00 0.00 C ATOM 581 C ALA A 42 10.288 -13.905 4.884 1.00 0.00 C ATOM 582 O ALA A 42 10.550 -14.509 5.922 1.00 0.00 O ATOM 583 CB ALA A 42 8.642 -15.677 4.098 1.00 0.00 C ATOM 584 H ALA A 42 9.164 -14.390 2.064 1.00 0.00 H ATOM 585 HA ALA A 42 8.172 -13.650 4.615 1.00 0.00 H ATOM 586 HB1 ALA A 42 8.844 -16.076 3.103 1.00 0.00 H ATOM 587 HB2 ALA A 42 9.251 -16.207 4.831 1.00 0.00 H ATOM 588 HB3 ALA A 42 7.588 -15.812 4.335 1.00 0.00 H TER 589 ALA A 42