ATOM 1 N ASP A 1 -18.829 4.368 0.236 1.00 0.00 N ATOM 2 CA ASP A 1 -18.078 3.836 -0.939 1.00 0.00 C ATOM 3 C ASP A 1 -18.234 2.314 -1.029 1.00 0.00 C ATOM 4 O ASP A 1 -18.673 1.678 -0.090 1.00 0.00 O ATOM 5 CB ASP A 1 -16.579 4.169 -0.814 1.00 0.00 C ATOM 6 CG ASP A 1 -16.403 5.695 -0.741 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.289 6.280 -1.805 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.394 6.187 0.376 1.00 0.00 O ATOM 9 H1 ASP A 1 -19.297 3.585 0.736 1.00 0.00 H ATOM 10 H2 ASP A 1 -18.169 4.845 0.882 1.00 0.00 H ATOM 11 H3 ASP A 1 -19.545 5.048 -0.092 1.00 0.00 H ATOM 12 HA ASP A 1 -18.484 4.280 -1.837 1.00 0.00 H ATOM 13 HB2 ASP A 1 -16.170 3.719 0.080 1.00 0.00 H ATOM 14 HB3 ASP A 1 -16.038 3.789 -1.669 1.00 0.00 H ATOM 15 N ALA A 2 -17.865 1.783 -2.168 1.00 0.00 N ATOM 16 CA ALA A 2 -17.957 0.307 -2.400 1.00 0.00 C ATOM 17 C ALA A 2 -16.640 -0.352 -2.011 1.00 0.00 C ATOM 18 O ALA A 2 -16.611 -1.526 -1.694 1.00 0.00 O ATOM 19 CB ALA A 2 -18.260 0.047 -3.881 1.00 0.00 C ATOM 20 H ALA A 2 -17.524 2.362 -2.881 1.00 0.00 H ATOM 21 HA ALA A 2 -18.711 -0.103 -1.752 1.00 0.00 H ATOM 22 HB1 ALA A 2 -19.181 0.540 -4.160 1.00 0.00 H ATOM 23 HB2 ALA A 2 -17.462 0.428 -4.500 1.00 0.00 H ATOM 24 HB3 ALA A 2 -18.366 -1.013 -4.059 1.00 0.00 H ATOM 25 N GLU A 3 -15.608 0.451 -2.057 1.00 0.00 N ATOM 26 CA GLU A 3 -14.212 0.043 -1.716 1.00 0.00 C ATOM 27 C GLU A 3 -13.806 -1.401 -2.032 1.00 0.00 C ATOM 28 O GLU A 3 -13.005 -2.016 -1.353 1.00 0.00 O ATOM 29 CB GLU A 3 -14.043 0.375 -0.218 1.00 0.00 C ATOM 30 CG GLU A 3 -14.910 -0.544 0.696 1.00 0.00 C ATOM 31 CD GLU A 3 -16.263 0.113 1.060 1.00 0.00 C ATOM 32 OE1 GLU A 3 -16.250 1.276 1.437 1.00 0.00 O ATOM 33 OE2 GLU A 3 -17.253 -0.592 0.943 1.00 0.00 O ATOM 34 H GLU A 3 -15.759 1.379 -2.333 1.00 0.00 H ATOM 35 HA GLU A 3 -13.549 0.656 -2.317 1.00 0.00 H ATOM 36 HB2 GLU A 3 -13.007 0.272 0.054 1.00 0.00 H ATOM 37 HB3 GLU A 3 -14.335 1.407 -0.082 1.00 0.00 H ATOM 38 HG2 GLU A 3 -15.092 -1.492 0.211 1.00 0.00 H ATOM 39 HG3 GLU A 3 -14.371 -0.738 1.611 1.00 0.00 H ATOM 40 N PHE A 4 -14.401 -1.880 -3.086 1.00 0.00 N ATOM 41 CA PHE A 4 -14.153 -3.262 -3.588 1.00 0.00 C ATOM 42 C PHE A 4 -12.792 -3.340 -4.270 1.00 0.00 C ATOM 43 O PHE A 4 -12.516 -4.300 -4.955 1.00 0.00 O ATOM 44 CB PHE A 4 -15.292 -3.649 -4.587 1.00 0.00 C ATOM 45 CG PHE A 4 -15.740 -2.521 -5.556 1.00 0.00 C ATOM 46 CD1 PHE A 4 -15.001 -1.370 -5.804 1.00 0.00 C ATOM 47 CD2 PHE A 4 -16.949 -2.672 -6.215 1.00 0.00 C ATOM 48 CE1 PHE A 4 -15.456 -0.408 -6.680 1.00 0.00 C ATOM 49 CE2 PHE A 4 -17.406 -1.709 -7.091 1.00 0.00 C ATOM 50 CZ PHE A 4 -16.660 -0.577 -7.324 1.00 0.00 C ATOM 51 H PHE A 4 -15.035 -1.301 -3.553 1.00 0.00 H ATOM 52 HA PHE A 4 -14.127 -3.968 -2.783 1.00 0.00 H ATOM 53 HB2 PHE A 4 -14.986 -4.498 -5.181 1.00 0.00 H ATOM 54 HB3 PHE A 4 -16.153 -3.951 -4.008 1.00 0.00 H ATOM 55 HD1 PHE A 4 -14.056 -1.210 -5.312 1.00 0.00 H ATOM 56 HD2 PHE A 4 -17.545 -3.556 -6.042 1.00 0.00 H ATOM 57 HE1 PHE A 4 -14.866 0.479 -6.860 1.00 0.00 H ATOM 58 HE2 PHE A 4 -18.351 -1.845 -7.595 1.00 0.00 H ATOM 59 HZ PHE A 4 -17.017 0.177 -8.010 1.00 0.00 H ATOM 60 N ARG A 5 -11.957 -2.343 -4.072 1.00 0.00 N ATOM 61 CA ARG A 5 -10.596 -2.332 -4.709 1.00 0.00 C ATOM 62 C ARG A 5 -10.769 -2.478 -6.217 1.00 0.00 C ATOM 63 O ARG A 5 -9.928 -2.988 -6.928 1.00 0.00 O ATOM 64 CB ARG A 5 -9.777 -3.479 -4.136 1.00 0.00 C ATOM 65 CG ARG A 5 -9.700 -3.299 -2.605 1.00 0.00 C ATOM 66 CD ARG A 5 -8.244 -3.438 -2.108 1.00 0.00 C ATOM 67 NE ARG A 5 -7.572 -4.548 -2.856 1.00 0.00 N ATOM 68 CZ ARG A 5 -7.638 -5.798 -2.463 1.00 0.00 C ATOM 69 NH1 ARG A 5 -8.303 -6.124 -1.387 1.00 0.00 N ATOM 70 NH2 ARG A 5 -7.024 -6.699 -3.178 1.00 0.00 N ATOM 71 H ARG A 5 -12.219 -1.591 -3.504 1.00 0.00 H ATOM 72 HA ARG A 5 -10.099 -1.406 -4.503 1.00 0.00 H ATOM 73 HB2 ARG A 5 -10.266 -4.410 -4.354 1.00 0.00 H ATOM 74 HB3 ARG A 5 -8.798 -3.478 -4.593 1.00 0.00 H ATOM 75 HG2 ARG A 5 -10.077 -2.320 -2.334 1.00 0.00 H ATOM 76 HG3 ARG A 5 -10.339 -4.038 -2.146 1.00 0.00 H ATOM 77 HD2 ARG A 5 -7.703 -2.523 -2.303 1.00 0.00 H ATOM 78 HD3 ARG A 5 -8.214 -3.638 -1.048 1.00 0.00 H ATOM 79 HE ARG A 5 -7.069 -4.322 -3.665 1.00 0.00 H ATOM 80 HH11 ARG A 5 -8.771 -5.422 -0.850 1.00 0.00 H ATOM 81 HH12 ARG A 5 -8.344 -7.081 -1.098 1.00 0.00 H ATOM 82 HH21 ARG A 5 -6.521 -6.430 -4.000 1.00 0.00 H ATOM 83 HH22 ARG A 5 -7.055 -7.660 -2.904 1.00 0.00 H ATOM 84 N HIS A 6 -11.921 -2.006 -6.608 1.00 0.00 N ATOM 85 CA HIS A 6 -12.384 -2.003 -8.023 1.00 0.00 C ATOM 86 C HIS A 6 -12.290 -3.399 -8.635 1.00 0.00 C ATOM 87 O HIS A 6 -12.334 -3.493 -9.845 1.00 0.00 O ATOM 88 CB HIS A 6 -11.518 -1.004 -8.830 1.00 0.00 C ATOM 89 CG HIS A 6 -11.831 0.422 -8.371 1.00 0.00 C ATOM 90 ND1 HIS A 6 -12.225 1.378 -9.145 1.00 0.00 N ATOM 91 CD2 HIS A 6 -11.774 0.998 -7.114 1.00 0.00 C ATOM 92 CE1 HIS A 6 -12.402 2.456 -8.448 1.00 0.00 C ATOM 93 NE2 HIS A 6 -12.133 2.265 -7.181 1.00 0.00 N ATOM 94 H HIS A 6 -12.500 -1.645 -5.909 1.00 0.00 H ATOM 95 HA HIS A 6 -13.416 -1.688 -8.042 1.00 0.00 H ATOM 96 HB2 HIS A 6 -10.466 -1.194 -8.684 1.00 0.00 H ATOM 97 HB3 HIS A 6 -11.740 -1.075 -9.884 1.00 0.00 H ATOM 98 HD1 HIS A 6 -12.367 1.300 -10.111 1.00 0.00 H ATOM 99 HD2 HIS A 6 -11.480 0.484 -6.212 1.00 0.00 H ATOM 100 HE1 HIS A 6 -12.732 3.397 -8.862 1.00 0.00 H ATOM 101 N ASP A 7 -12.174 -4.397 -7.770 1.00 0.00 N ATOM 102 CA ASP A 7 -12.057 -5.863 -8.110 1.00 0.00 C ATOM 103 C ASP A 7 -10.838 -6.515 -7.414 1.00 0.00 C ATOM 104 O ASP A 7 -10.174 -7.356 -7.989 1.00 0.00 O ATOM 105 CB ASP A 7 -11.891 -6.092 -9.641 1.00 0.00 C ATOM 106 CG ASP A 7 -10.535 -5.581 -10.224 1.00 0.00 C ATOM 107 OD1 ASP A 7 -9.828 -4.843 -9.550 1.00 0.00 O ATOM 108 OD2 ASP A 7 -10.283 -5.976 -11.350 1.00 0.00 O ATOM 109 H ASP A 7 -12.175 -4.180 -6.813 1.00 0.00 H ATOM 110 HA ASP A 7 -12.950 -6.362 -7.761 1.00 0.00 H ATOM 111 HB2 ASP A 7 -11.954 -7.153 -9.802 1.00 0.00 H ATOM 112 HB3 ASP A 7 -12.715 -5.628 -10.160 1.00 0.00 H ATOM 113 N SER A 8 -10.577 -6.109 -6.197 1.00 0.00 N ATOM 114 CA SER A 8 -9.420 -6.657 -5.403 1.00 0.00 C ATOM 115 C SER A 8 -8.080 -6.397 -6.129 1.00 0.00 C ATOM 116 O SER A 8 -7.139 -7.163 -6.051 1.00 0.00 O ATOM 117 CB SER A 8 -9.672 -8.198 -5.159 1.00 0.00 C ATOM 118 OG SER A 8 -9.108 -8.922 -6.244 1.00 0.00 O ATOM 119 H SER A 8 -11.158 -5.427 -5.800 1.00 0.00 H ATOM 120 HA SER A 8 -9.386 -6.164 -4.447 1.00 0.00 H ATOM 121 HB2 SER A 8 -9.199 -8.518 -4.243 1.00 0.00 H ATOM 122 HB3 SER A 8 -10.729 -8.412 -5.106 1.00 0.00 H ATOM 123 HG SER A 8 -8.415 -9.488 -5.897 1.00 0.00 H ATOM 124 N GLY A 9 -8.065 -5.283 -6.815 1.00 0.00 N ATOM 125 CA GLY A 9 -6.878 -4.829 -7.595 1.00 0.00 C ATOM 126 C GLY A 9 -7.194 -3.395 -8.021 1.00 0.00 C ATOM 127 O GLY A 9 -7.401 -3.115 -9.185 1.00 0.00 O ATOM 128 H GLY A 9 -8.861 -4.714 -6.822 1.00 0.00 H ATOM 129 HA2 GLY A 9 -5.995 -4.844 -6.974 1.00 0.00 H ATOM 130 HA3 GLY A 9 -6.748 -5.456 -8.465 1.00 0.00 H ATOM 131 N TYR A 10 -7.220 -2.534 -7.035 1.00 0.00 N ATOM 132 CA TYR A 10 -7.519 -1.091 -7.269 1.00 0.00 C ATOM 133 C TYR A 10 -6.472 -0.366 -8.118 1.00 0.00 C ATOM 134 O TYR A 10 -5.387 -0.861 -8.358 1.00 0.00 O ATOM 135 CB TYR A 10 -7.672 -0.412 -5.878 1.00 0.00 C ATOM 136 CG TYR A 10 -6.345 0.140 -5.321 1.00 0.00 C ATOM 137 CD1 TYR A 10 -5.222 -0.660 -5.207 1.00 0.00 C ATOM 138 CD2 TYR A 10 -6.261 1.460 -4.925 1.00 0.00 C ATOM 139 CE1 TYR A 10 -4.045 -0.147 -4.705 1.00 0.00 C ATOM 140 CE2 TYR A 10 -5.083 1.972 -4.424 1.00 0.00 C ATOM 141 CZ TYR A 10 -3.967 1.173 -4.309 1.00 0.00 C ATOM 142 OH TYR A 10 -2.789 1.689 -3.810 1.00 0.00 O ATOM 143 H TYR A 10 -7.040 -2.838 -6.123 1.00 0.00 H ATOM 144 HA TYR A 10 -8.465 -1.032 -7.784 1.00 0.00 H ATOM 145 HB2 TYR A 10 -8.380 0.401 -5.964 1.00 0.00 H ATOM 146 HB3 TYR A 10 -8.059 -1.127 -5.168 1.00 0.00 H ATOM 147 HD1 TYR A 10 -5.264 -1.696 -5.510 1.00 0.00 H ATOM 148 HD2 TYR A 10 -7.128 2.101 -5.006 1.00 0.00 H ATOM 149 HE1 TYR A 10 -3.177 -0.783 -4.624 1.00 0.00 H ATOM 150 HE2 TYR A 10 -5.039 3.008 -4.120 1.00 0.00 H ATOM 151 HH TYR A 10 -2.305 2.080 -4.540 1.00 0.00 H ATOM 152 N GLU A 11 -6.868 0.807 -8.536 1.00 0.00 N ATOM 153 CA GLU A 11 -6.001 1.676 -9.376 1.00 0.00 C ATOM 154 C GLU A 11 -6.081 3.112 -8.856 1.00 0.00 C ATOM 155 O GLU A 11 -7.134 3.607 -8.506 1.00 0.00 O ATOM 156 CB GLU A 11 -6.479 1.583 -10.852 1.00 0.00 C ATOM 157 CG GLU A 11 -7.860 2.244 -11.079 1.00 0.00 C ATOM 158 CD GLU A 11 -8.956 1.538 -10.251 1.00 0.00 C ATOM 159 OE1 GLU A 11 -9.270 0.411 -10.599 1.00 0.00 O ATOM 160 OE2 GLU A 11 -9.418 2.166 -9.312 1.00 0.00 O ATOM 161 H GLU A 11 -7.762 1.122 -8.287 1.00 0.00 H ATOM 162 HA GLU A 11 -4.979 1.340 -9.300 1.00 0.00 H ATOM 163 HB2 GLU A 11 -5.754 2.073 -11.485 1.00 0.00 H ATOM 164 HB3 GLU A 11 -6.526 0.544 -11.144 1.00 0.00 H ATOM 165 HG2 GLU A 11 -7.816 3.291 -10.816 1.00 0.00 H ATOM 166 HG3 GLU A 11 -8.110 2.170 -12.126 1.00 0.00 H ATOM 167 N VAL A 12 -4.930 3.723 -8.830 1.00 0.00 N ATOM 168 CA VAL A 12 -4.782 5.131 -8.355 1.00 0.00 C ATOM 169 C VAL A 12 -3.551 5.686 -9.053 1.00 0.00 C ATOM 170 O VAL A 12 -3.629 6.647 -9.792 1.00 0.00 O ATOM 171 CB VAL A 12 -4.586 5.140 -6.816 1.00 0.00 C ATOM 172 CG1 VAL A 12 -4.117 6.533 -6.339 1.00 0.00 C ATOM 173 CG2 VAL A 12 -5.903 4.801 -6.125 1.00 0.00 C ATOM 174 H VAL A 12 -4.144 3.231 -9.138 1.00 0.00 H ATOM 175 HA VAL A 12 -5.637 5.708 -8.659 1.00 0.00 H ATOM 176 HB VAL A 12 -3.857 4.389 -6.552 1.00 0.00 H ATOM 177 HG11 VAL A 12 -4.522 7.312 -6.969 1.00 0.00 H ATOM 178 HG12 VAL A 12 -4.429 6.718 -5.322 1.00 0.00 H ATOM 179 HG13 VAL A 12 -3.041 6.574 -6.379 1.00 0.00 H ATOM 180 HG21 VAL A 12 -6.704 5.399 -6.533 1.00 0.00 H ATOM 181 HG22 VAL A 12 -6.125 3.757 -6.275 1.00 0.00 H ATOM 182 HG23 VAL A 12 -5.823 4.988 -5.064 1.00 0.00 H ATOM 183 N HIS A 13 -2.456 5.029 -8.766 1.00 0.00 N ATOM 184 CA HIS A 13 -1.109 5.366 -9.323 1.00 0.00 C ATOM 185 C HIS A 13 -0.486 6.620 -8.684 1.00 0.00 C ATOM 186 O HIS A 13 0.709 6.816 -8.782 1.00 0.00 O ATOM 187 CB HIS A 13 -1.246 5.541 -10.866 1.00 0.00 C ATOM 188 CG HIS A 13 -2.067 4.380 -11.469 1.00 0.00 C ATOM 189 ND1 HIS A 13 -2.480 4.333 -12.693 1.00 0.00 N ATOM 190 CD2 HIS A 13 -2.538 3.193 -10.914 1.00 0.00 C ATOM 191 CE1 HIS A 13 -3.141 3.237 -12.894 1.00 0.00 C ATOM 192 NE2 HIS A 13 -3.201 2.498 -11.815 1.00 0.00 N ATOM 193 H HIS A 13 -2.534 4.271 -8.150 1.00 0.00 H ATOM 194 HA HIS A 13 -0.448 4.534 -9.138 1.00 0.00 H ATOM 195 HB2 HIS A 13 -1.732 6.475 -11.110 1.00 0.00 H ATOM 196 HB3 HIS A 13 -0.272 5.531 -11.323 1.00 0.00 H ATOM 197 HD1 HIS A 13 -2.316 5.025 -13.367 1.00 0.00 H ATOM 198 HD2 HIS A 13 -2.390 2.882 -9.889 1.00 0.00 H ATOM 199 HE1 HIS A 13 -3.588 2.966 -13.839 1.00 0.00 H ATOM 200 N HIS A 14 -1.298 7.430 -8.046 1.00 0.00 N ATOM 201 CA HIS A 14 -0.788 8.680 -7.386 1.00 0.00 C ATOM 202 C HIS A 14 0.298 8.312 -6.370 1.00 0.00 C ATOM 203 O HIS A 14 1.324 8.956 -6.276 1.00 0.00 O ATOM 204 CB HIS A 14 -1.931 9.395 -6.651 1.00 0.00 C ATOM 205 CG HIS A 14 -2.719 10.248 -7.645 1.00 0.00 C ATOM 206 ND1 HIS A 14 -2.772 11.539 -7.647 1.00 0.00 N ATOM 207 CD2 HIS A 14 -3.511 9.871 -8.710 1.00 0.00 C ATOM 208 CE1 HIS A 14 -3.525 11.941 -8.620 1.00 0.00 C ATOM 209 NE2 HIS A 14 -4.006 10.936 -9.309 1.00 0.00 N ATOM 210 H HIS A 14 -2.249 7.213 -7.999 1.00 0.00 H ATOM 211 HA HIS A 14 -0.369 9.317 -8.146 1.00 0.00 H ATOM 212 HB2 HIS A 14 -2.598 8.680 -6.195 1.00 0.00 H ATOM 213 HB3 HIS A 14 -1.535 10.040 -5.881 1.00 0.00 H ATOM 214 HD1 HIS A 14 -2.312 12.124 -7.009 1.00 0.00 H ATOM 215 HD2 HIS A 14 -3.690 8.851 -9.003 1.00 0.00 H ATOM 216 HE1 HIS A 14 -3.731 12.979 -8.838 1.00 0.00 H ATOM 217 N GLN A 15 -0.006 7.269 -5.646 1.00 0.00 N ATOM 218 CA GLN A 15 0.903 6.720 -4.590 1.00 0.00 C ATOM 219 C GLN A 15 1.057 5.239 -4.876 1.00 0.00 C ATOM 220 O GLN A 15 2.081 4.650 -4.592 1.00 0.00 O ATOM 221 CB GLN A 15 0.300 6.882 -3.163 1.00 0.00 C ATOM 222 CG GLN A 15 -0.886 7.870 -3.123 1.00 0.00 C ATOM 223 CD GLN A 15 -2.186 7.139 -3.486 1.00 0.00 C ATOM 224 OE1 GLN A 15 -2.193 6.087 -4.097 1.00 0.00 O ATOM 225 NE2 GLN A 15 -3.317 7.671 -3.120 1.00 0.00 N ATOM 226 H GLN A 15 -0.870 6.831 -5.807 1.00 0.00 H ATOM 227 HA GLN A 15 1.882 7.164 -4.666 1.00 0.00 H ATOM 228 HB2 GLN A 15 -0.044 5.923 -2.799 1.00 0.00 H ATOM 229 HB3 GLN A 15 1.072 7.226 -2.495 1.00 0.00 H ATOM 230 HG2 GLN A 15 -0.987 8.268 -2.123 1.00 0.00 H ATOM 231 HG3 GLN A 15 -0.740 8.695 -3.805 1.00 0.00 H ATOM 232 HE21 GLN A 15 -3.318 8.518 -2.628 1.00 0.00 H ATOM 233 HE22 GLN A 15 -4.160 7.224 -3.339 1.00 0.00 H ATOM 234 N GLU A 16 0.015 4.686 -5.438 1.00 0.00 N ATOM 235 CA GLU A 16 0.018 3.243 -5.779 1.00 0.00 C ATOM 236 C GLU A 16 1.281 2.889 -6.564 1.00 0.00 C ATOM 237 O GLU A 16 1.948 1.925 -6.241 1.00 0.00 O ATOM 238 CB GLU A 16 -1.215 2.941 -6.606 1.00 0.00 C ATOM 239 CG GLU A 16 -1.337 1.429 -6.825 1.00 0.00 C ATOM 240 CD GLU A 16 -2.629 1.124 -7.623 1.00 0.00 C ATOM 241 OE1 GLU A 16 -3.672 1.612 -7.216 1.00 0.00 O ATOM 242 OE2 GLU A 16 -2.506 0.415 -8.607 1.00 0.00 O ATOM 243 H GLU A 16 -0.773 5.231 -5.636 1.00 0.00 H ATOM 244 HA GLU A 16 -0.005 2.690 -4.856 1.00 0.00 H ATOM 245 HB2 GLU A 16 -2.089 3.324 -6.102 1.00 0.00 H ATOM 246 HB3 GLU A 16 -1.119 3.416 -7.564 1.00 0.00 H ATOM 247 HG2 GLU A 16 -0.471 1.088 -7.380 1.00 0.00 H ATOM 248 HG3 GLU A 16 -1.355 0.917 -5.875 1.00 0.00 H ATOM 249 N LEU A 17 1.574 3.681 -7.568 1.00 0.00 N ATOM 250 CA LEU A 17 2.793 3.387 -8.372 1.00 0.00 C ATOM 251 C LEU A 17 4.044 3.875 -7.653 1.00 0.00 C ATOM 252 O LEU A 17 5.139 3.428 -7.920 1.00 0.00 O ATOM 253 CB LEU A 17 2.632 4.049 -9.794 1.00 0.00 C ATOM 254 CG LEU A 17 3.369 5.408 -9.916 1.00 0.00 C ATOM 255 CD1 LEU A 17 4.881 5.204 -10.245 1.00 0.00 C ATOM 256 CD2 LEU A 17 2.731 6.254 -11.041 1.00 0.00 C ATOM 257 H LEU A 17 1.005 4.450 -7.783 1.00 0.00 H ATOM 258 HA LEU A 17 2.876 2.332 -8.443 1.00 0.00 H ATOM 259 HB2 LEU A 17 3.013 3.366 -10.539 1.00 0.00 H ATOM 260 HB3 LEU A 17 1.580 4.192 -9.994 1.00 0.00 H ATOM 261 HG LEU A 17 3.262 5.898 -8.964 1.00 0.00 H ATOM 262 HD11 LEU A 17 5.104 4.163 -10.429 1.00 0.00 H ATOM 263 HD12 LEU A 17 5.172 5.771 -11.117 1.00 0.00 H ATOM 264 HD13 LEU A 17 5.482 5.540 -9.411 1.00 0.00 H ATOM 265 HD21 LEU A 17 1.666 6.341 -10.903 1.00 0.00 H ATOM 266 HD22 LEU A 17 3.159 7.246 -11.044 1.00 0.00 H ATOM 267 HD23 LEU A 17 2.914 5.796 -12.003 1.00 0.00 H ATOM 268 N VAL A 18 3.860 4.785 -6.740 1.00 0.00 N ATOM 269 CA VAL A 18 5.031 5.313 -5.987 1.00 0.00 C ATOM 270 C VAL A 18 5.529 4.214 -5.062 1.00 0.00 C ATOM 271 O VAL A 18 6.653 4.257 -4.607 1.00 0.00 O ATOM 272 CB VAL A 18 4.584 6.535 -5.205 1.00 0.00 C ATOM 273 CG1 VAL A 18 5.795 7.153 -4.482 1.00 0.00 C ATOM 274 CG2 VAL A 18 4.019 7.505 -6.246 1.00 0.00 C ATOM 275 H VAL A 18 2.960 5.119 -6.547 1.00 0.00 H ATOM 276 HA VAL A 18 5.816 5.566 -6.687 1.00 0.00 H ATOM 277 HB VAL A 18 3.832 6.271 -4.479 1.00 0.00 H ATOM 278 HG11 VAL A 18 6.654 7.181 -5.136 1.00 0.00 H ATOM 279 HG12 VAL A 18 5.566 8.154 -4.150 1.00 0.00 H ATOM 280 HG13 VAL A 18 6.040 6.551 -3.617 1.00 0.00 H ATOM 281 HG21 VAL A 18 4.716 7.609 -7.066 1.00 0.00 H ATOM 282 HG22 VAL A 18 3.094 7.101 -6.638 1.00 0.00 H ATOM 283 HG23 VAL A 18 3.829 8.467 -5.803 1.00 0.00 H ATOM 284 N PHE A 19 4.663 3.262 -4.816 1.00 0.00 N ATOM 285 CA PHE A 19 5.032 2.124 -3.930 1.00 0.00 C ATOM 286 C PHE A 19 6.011 1.257 -4.727 1.00 0.00 C ATOM 287 O PHE A 19 6.826 0.542 -4.179 1.00 0.00 O ATOM 288 CB PHE A 19 3.788 1.294 -3.582 1.00 0.00 C ATOM 289 CG PHE A 19 2.684 2.132 -2.913 1.00 0.00 C ATOM 290 CD1 PHE A 19 2.961 3.296 -2.214 1.00 0.00 C ATOM 291 CD2 PHE A 19 1.374 1.700 -3.000 1.00 0.00 C ATOM 292 CE1 PHE A 19 1.945 4.012 -1.614 1.00 0.00 C ATOM 293 CE2 PHE A 19 0.359 2.416 -2.398 1.00 0.00 C ATOM 294 CZ PHE A 19 0.644 3.572 -1.706 1.00 0.00 C ATOM 295 H PHE A 19 3.771 3.300 -5.221 1.00 0.00 H ATOM 296 HA PHE A 19 5.519 2.516 -3.051 1.00 0.00 H ATOM 297 HB2 PHE A 19 3.389 0.845 -4.480 1.00 0.00 H ATOM 298 HB3 PHE A 19 4.068 0.502 -2.902 1.00 0.00 H ATOM 299 HD1 PHE A 19 3.976 3.654 -2.142 1.00 0.00 H ATOM 300 HD2 PHE A 19 1.143 0.799 -3.552 1.00 0.00 H ATOM 301 HE1 PHE A 19 2.173 4.918 -1.071 1.00 0.00 H ATOM 302 HE2 PHE A 19 -0.661 2.070 -2.471 1.00 0.00 H ATOM 303 HZ PHE A 19 -0.152 4.130 -1.234 1.00 0.00 H ATOM 304 N PHE A 20 5.880 1.377 -6.025 1.00 0.00 N ATOM 305 CA PHE A 20 6.756 0.603 -6.950 1.00 0.00 C ATOM 306 C PHE A 20 8.053 1.397 -7.042 1.00 0.00 C ATOM 307 O PHE A 20 9.131 0.863 -6.910 1.00 0.00 O ATOM 308 CB PHE A 20 6.081 0.498 -8.321 1.00 0.00 C ATOM 309 CG PHE A 20 6.936 -0.428 -9.202 1.00 0.00 C ATOM 310 CD1 PHE A 20 6.811 -1.801 -9.102 1.00 0.00 C ATOM 311 CD2 PHE A 20 7.845 0.104 -10.100 1.00 0.00 C ATOM 312 CE1 PHE A 20 7.585 -2.632 -9.886 1.00 0.00 C ATOM 313 CE2 PHE A 20 8.619 -0.727 -10.883 1.00 0.00 C ATOM 314 CZ PHE A 20 8.489 -2.095 -10.777 1.00 0.00 C ATOM 315 H PHE A 20 5.199 1.994 -6.379 1.00 0.00 H ATOM 316 HA PHE A 20 6.954 -0.375 -6.533 1.00 0.00 H ATOM 317 HB2 PHE A 20 5.088 0.087 -8.213 1.00 0.00 H ATOM 318 HB3 PHE A 20 6.008 1.467 -8.790 1.00 0.00 H ATOM 319 HD1 PHE A 20 6.104 -2.228 -8.407 1.00 0.00 H ATOM 320 HD2 PHE A 20 7.953 1.175 -10.189 1.00 0.00 H ATOM 321 HE1 PHE A 20 7.482 -3.703 -9.801 1.00 0.00 H ATOM 322 HE2 PHE A 20 9.327 -0.305 -11.582 1.00 0.00 H ATOM 323 HZ PHE A 20 9.095 -2.745 -11.391 1.00 0.00 H ATOM 324 N ALA A 21 7.907 2.677 -7.266 1.00 0.00 N ATOM 325 CA ALA A 21 9.096 3.566 -7.370 1.00 0.00 C ATOM 326 C ALA A 21 9.851 3.484 -6.045 1.00 0.00 C ATOM 327 O ALA A 21 11.043 3.718 -6.002 1.00 0.00 O ATOM 328 CB ALA A 21 8.627 4.998 -7.630 1.00 0.00 C ATOM 329 H ALA A 21 7.012 3.047 -7.363 1.00 0.00 H ATOM 330 HA ALA A 21 9.739 3.196 -8.154 1.00 0.00 H ATOM 331 HB1 ALA A 21 7.939 5.016 -8.463 1.00 0.00 H ATOM 332 HB2 ALA A 21 8.126 5.390 -6.756 1.00 0.00 H ATOM 333 HB3 ALA A 21 9.474 5.629 -7.859 1.00 0.00 H ATOM 334 N GLU A 22 9.105 3.150 -5.017 1.00 0.00 N ATOM 335 CA GLU A 22 9.691 3.021 -3.657 1.00 0.00 C ATOM 336 C GLU A 22 10.488 1.708 -3.596 1.00 0.00 C ATOM 337 O GLU A 22 11.544 1.654 -2.994 1.00 0.00 O ATOM 338 CB GLU A 22 8.517 3.052 -2.633 1.00 0.00 C ATOM 339 CG GLU A 22 8.801 2.266 -1.323 1.00 0.00 C ATOM 340 CD GLU A 22 8.170 0.862 -1.421 1.00 0.00 C ATOM 341 OE1 GLU A 22 6.955 0.805 -1.304 1.00 0.00 O ATOM 342 OE2 GLU A 22 8.930 -0.072 -1.607 1.00 0.00 O ATOM 343 H GLU A 22 8.142 2.989 -5.147 1.00 0.00 H ATOM 344 HA GLU A 22 10.352 3.852 -3.511 1.00 0.00 H ATOM 345 HB2 GLU A 22 8.314 4.082 -2.377 1.00 0.00 H ATOM 346 HB3 GLU A 22 7.636 2.651 -3.101 1.00 0.00 H ATOM 347 HG2 GLU A 22 9.861 2.177 -1.134 1.00 0.00 H ATOM 348 HG3 GLU A 22 8.354 2.785 -0.488 1.00 0.00 H ATOM 349 N ASP A 23 9.951 0.694 -4.228 1.00 0.00 N ATOM 350 CA ASP A 23 10.623 -0.645 -4.253 1.00 0.00 C ATOM 351 C ASP A 23 11.941 -0.489 -5.025 1.00 0.00 C ATOM 352 O ASP A 23 12.983 -0.931 -4.580 1.00 0.00 O ATOM 353 CB ASP A 23 9.629 -1.672 -4.921 1.00 0.00 C ATOM 354 CG ASP A 23 10.058 -2.172 -6.322 1.00 0.00 C ATOM 355 OD1 ASP A 23 11.037 -2.898 -6.373 1.00 0.00 O ATOM 356 OD2 ASP A 23 9.381 -1.805 -7.268 1.00 0.00 O ATOM 357 H ASP A 23 9.098 0.830 -4.689 1.00 0.00 H ATOM 358 HA ASP A 23 10.844 -0.946 -3.238 1.00 0.00 H ATOM 359 HB2 ASP A 23 9.543 -2.533 -4.274 1.00 0.00 H ATOM 360 HB3 ASP A 23 8.647 -1.226 -4.996 1.00 0.00 H ATOM 361 N VAL A 24 11.834 0.142 -6.167 1.00 0.00 N ATOM 362 CA VAL A 24 13.021 0.386 -7.040 1.00 0.00 C ATOM 363 C VAL A 24 13.927 1.432 -6.350 1.00 0.00 C ATOM 364 O VAL A 24 15.088 1.576 -6.678 1.00 0.00 O ATOM 365 CB VAL A 24 12.506 0.898 -8.416 1.00 0.00 C ATOM 366 CG1 VAL A 24 13.691 1.143 -9.380 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.549 -0.153 -9.036 1.00 0.00 C ATOM 368 H VAL A 24 10.952 0.454 -6.449 1.00 0.00 H ATOM 369 HA VAL A 24 13.571 -0.537 -7.156 1.00 0.00 H ATOM 370 HB VAL A 24 11.969 1.825 -8.273 1.00 0.00 H ATOM 371 HG11 VAL A 24 14.498 0.452 -9.184 1.00 0.00 H ATOM 372 HG12 VAL A 24 13.384 1.034 -10.410 1.00 0.00 H ATOM 373 HG13 VAL A 24 14.051 2.150 -9.244 1.00 0.00 H ATOM 374 HG21 VAL A 24 11.833 -1.153 -8.740 1.00 0.00 H ATOM 375 HG22 VAL A 24 10.541 0.033 -8.702 1.00 0.00 H ATOM 376 HG23 VAL A 24 11.558 -0.098 -10.115 1.00 0.00 H ATOM 377 N GLY A 25 13.352 2.137 -5.403 1.00 0.00 N ATOM 378 CA GLY A 25 14.101 3.184 -4.642 1.00 0.00 C ATOM 379 C GLY A 25 14.694 4.227 -5.587 1.00 0.00 C ATOM 380 O GLY A 25 15.877 4.505 -5.542 1.00 0.00 O ATOM 381 H GLY A 25 12.408 1.976 -5.194 1.00 0.00 H ATOM 382 HA2 GLY A 25 13.422 3.673 -3.959 1.00 0.00 H ATOM 383 HA3 GLY A 25 14.896 2.713 -4.082 1.00 0.00 H ATOM 384 N SER A 26 13.836 4.764 -6.417 1.00 0.00 N ATOM 385 CA SER A 26 14.241 5.806 -7.420 1.00 0.00 C ATOM 386 C SER A 26 15.432 5.323 -8.277 1.00 0.00 C ATOM 387 O SER A 26 16.240 6.112 -8.727 1.00 0.00 O ATOM 388 CB SER A 26 14.605 7.100 -6.648 1.00 0.00 C ATOM 389 OG SER A 26 14.625 8.113 -7.645 1.00 0.00 O ATOM 390 H SER A 26 12.906 4.466 -6.366 1.00 0.00 H ATOM 391 HA SER A 26 13.401 5.988 -8.075 1.00 0.00 H ATOM 392 HB2 SER A 26 13.855 7.344 -5.910 1.00 0.00 H ATOM 393 HB3 SER A 26 15.577 7.036 -6.181 1.00 0.00 H ATOM 394 HG SER A 26 15.508 8.487 -7.670 1.00 0.00 H ATOM 395 N ASN A 27 15.480 4.025 -8.466 1.00 0.00 N ATOM 396 CA ASN A 27 16.549 3.336 -9.265 1.00 0.00 C ATOM 397 C ASN A 27 17.882 3.329 -8.498 1.00 0.00 C ATOM 398 O ASN A 27 18.903 3.790 -8.969 1.00 0.00 O ATOM 399 CB ASN A 27 16.727 4.050 -10.650 1.00 0.00 C ATOM 400 CG ASN A 27 15.352 4.291 -11.286 1.00 0.00 C ATOM 401 OD1 ASN A 27 14.701 3.380 -11.759 1.00 0.00 O ATOM 402 ND2 ASN A 27 14.875 5.505 -11.317 1.00 0.00 N ATOM 403 H ASN A 27 14.775 3.480 -8.059 1.00 0.00 H ATOM 404 HA ASN A 27 16.251 2.311 -9.425 1.00 0.00 H ATOM 405 HB2 ASN A 27 17.242 4.993 -10.551 1.00 0.00 H ATOM 406 HB3 ASN A 27 17.300 3.416 -11.311 1.00 0.00 H ATOM 407 HD21 ASN A 27 15.395 6.244 -10.936 1.00 0.00 H ATOM 408 HD22 ASN A 27 14.000 5.678 -11.719 1.00 0.00 H ATOM 409 N LYS A 28 17.793 2.783 -7.311 1.00 0.00 N ATOM 410 CA LYS A 28 18.961 2.660 -6.380 1.00 0.00 C ATOM 411 C LYS A 28 18.699 1.461 -5.448 1.00 0.00 C ATOM 412 O LYS A 28 17.568 1.358 -4.993 1.00 0.00 O ATOM 413 CB LYS A 28 19.123 3.933 -5.504 1.00 0.00 C ATOM 414 CG LYS A 28 19.738 5.105 -6.311 1.00 0.00 C ATOM 415 CD LYS A 28 18.641 6.141 -6.651 1.00 0.00 C ATOM 416 CE LYS A 28 19.046 6.961 -7.891 1.00 0.00 C ATOM 417 NZ LYS A 28 20.296 7.727 -7.624 1.00 0.00 N ATOM 418 OXT LYS A 28 19.643 0.716 -5.242 1.00 0.00 O ATOM 419 H LYS A 28 16.924 2.435 -7.028 1.00 0.00 H ATOM 420 HA LYS A 28 19.857 2.474 -6.957 1.00 0.00 H ATOM 421 HB2 LYS A 28 18.175 4.212 -5.074 1.00 0.00 H ATOM 422 HB3 LYS A 28 19.794 3.703 -4.688 1.00 0.00 H ATOM 423 HG2 LYS A 28 20.492 5.585 -5.705 1.00 0.00 H ATOM 424 HG3 LYS A 28 20.215 4.742 -7.209 1.00 0.00 H ATOM 425 HD2 LYS A 28 17.708 5.635 -6.847 1.00 0.00 H ATOM 426 HD3 LYS A 28 18.496 6.806 -5.812 1.00 0.00 H ATOM 427 HE2 LYS A 28 19.210 6.313 -8.739 1.00 0.00 H ATOM 428 HE3 LYS A 28 18.263 7.662 -8.137 1.00 0.00 H ATOM 429 HZ1 LYS A 28 20.618 7.540 -6.653 1.00 0.00 H ATOM 430 HZ2 LYS A 28 21.031 7.432 -8.297 1.00 0.00 H ATOM 431 HZ3 LYS A 28 20.111 8.744 -7.738 1.00 0.00 H TER 432 LYS A 28