ATOM 1 N ASP A 1 -15.506 -11.823 -7.486 1.00 0.00 N ATOM 2 CA ASP A 1 -15.837 -11.187 -8.749 1.00 0.00 C ATOM 3 C ASP A 1 -16.927 -10.140 -8.516 1.00 0.00 C ATOM 4 O ASP A 1 -17.971 -10.441 -7.939 1.00 0.00 O ATOM 5 CB ASP A 1 -16.371 -12.208 -9.756 1.00 0.00 C ATOM 6 CG ASP A 1 -17.812 -12.663 -9.514 1.00 0.00 C ATOM 7 OD1 ASP A 1 -18.103 -13.030 -8.356 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.588 -12.633 -10.494 1.00 0.00 O ATOM 9 H1 ASP A 1 -16.289 -12.053 -6.909 1.00 0.00 H ATOM 10 HA ASP A 1 -14.904 -10.749 -9.103 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.722 -13.084 -9.743 1.00 0.00 H ATOM 12 N ALA A 2 -16.647 -8.928 -8.977 1.00 0.00 N ATOM 13 CA ALA A 2 -17.590 -7.834 -8.825 1.00 0.00 C ATOM 14 C ALA A 2 -17.429 -7.216 -7.434 1.00 0.00 C ATOM 15 O ALA A 2 -17.744 -7.853 -6.430 1.00 0.00 O ATOM 16 CB ALA A 2 -19.010 -8.344 -9.076 1.00 0.00 C ATOM 17 H ALA A 2 -15.795 -8.691 -9.444 1.00 0.00 H ATOM 18 HA ALA A 2 -17.350 -7.081 -9.577 1.00 0.00 H ATOM 19 HB1 ALA A 2 -19.436 -8.709 -8.142 1.00 0.00 H ATOM 20 HB2 ALA A 2 -19.626 -7.531 -9.464 1.00 0.00 H ATOM 21 HB3 ALA A 2 -18.981 -9.156 -9.803 1.00 0.00 H ATOM 22 N GLU A 3 -16.942 -5.985 -7.422 1.00 0.00 N ATOM 23 CA GLU A 3 -16.736 -5.276 -6.170 1.00 0.00 C ATOM 24 C GLU A 3 -16.441 -3.798 -6.441 1.00 0.00 C ATOM 25 O GLU A 3 -16.954 -2.922 -5.747 1.00 0.00 O ATOM 26 CB GLU A 3 -15.614 -5.918 -5.352 1.00 0.00 C ATOM 27 CG GLU A 3 -16.060 -6.169 -3.911 1.00 0.00 C ATOM 28 CD GLU A 3 -17.104 -7.286 -3.847 1.00 0.00 C ATOM 29 OE1 GLU A 3 -18.303 -6.949 -3.955 1.00 0.00 O ATOM 30 OE2 GLU A 3 -16.679 -8.451 -3.692 1.00 0.00 O ATOM 31 H GLU A 3 -16.688 -5.474 -8.243 1.00 0.00 H ATOM 32 HA GLU A 3 -17.676 -5.370 -5.624 1.00 0.00 H ATOM 33 HB3 GLU A 3 -14.738 -5.269 -5.358 1.00 0.00 H ATOM 34 HG3 GLU A 3 -16.476 -5.252 -3.490 1.00 0.00 H ATOM 35 N PHE A 4 -15.615 -3.568 -7.450 1.00 0.00 N ATOM 36 CA PHE A 4 -15.245 -2.213 -7.820 1.00 0.00 C ATOM 37 C PHE A 4 -16.483 -1.321 -7.946 1.00 0.00 C ATOM 38 O PHE A 4 -16.421 -0.125 -7.670 1.00 0.00 O ATOM 39 CB PHE A 4 -14.550 -2.294 -9.182 1.00 0.00 C ATOM 40 CG PHE A 4 -13.141 -2.886 -9.126 1.00 0.00 C ATOM 41 CD1 PHE A 4 -12.964 -4.231 -9.210 1.00 0.00 C ATOM 42 CD2 PHE A 4 -12.063 -2.066 -8.992 1.00 0.00 C ATOM 43 CE1 PHE A 4 -11.656 -4.780 -9.158 1.00 0.00 C ATOM 44 CE2 PHE A 4 -10.756 -2.616 -8.941 1.00 0.00 C ATOM 45 CZ PHE A 4 -10.579 -3.960 -9.025 1.00 0.00 C ATOM 46 H PHE A 4 -15.203 -4.286 -8.011 1.00 0.00 H ATOM 47 HA PHE A 4 -14.600 -1.826 -7.031 1.00 0.00 H ATOM 48 HB3 PHE A 4 -14.497 -1.294 -9.611 1.00 0.00 H ATOM 49 HD1 PHE A 4 -13.827 -4.888 -9.317 1.00 0.00 H ATOM 50 HD2 PHE A 4 -12.206 -0.987 -8.925 1.00 0.00 H ATOM 51 HE1 PHE A 4 -11.514 -5.859 -9.225 1.00 0.00 H ATOM 52 HE2 PHE A 4 -9.893 -1.958 -8.834 1.00 0.00 H ATOM 53 HZ PHE A 4 -9.574 -4.382 -8.986 1.00 0.00 H ATOM 54 N ARG A 5 -17.578 -1.940 -8.361 1.00 0.00 N ATOM 55 CA ARG A 5 -18.828 -1.218 -8.525 1.00 0.00 C ATOM 56 C ARG A 5 -19.328 -0.707 -7.174 1.00 0.00 C ATOM 57 O ARG A 5 -19.808 0.421 -7.070 1.00 0.00 O ATOM 58 CB ARG A 5 -19.901 -2.109 -9.154 1.00 0.00 C ATOM 59 CG ARG A 5 -20.692 -2.857 -8.079 1.00 0.00 C ATOM 60 CD ARG A 5 -21.713 -3.806 -8.711 1.00 0.00 C ATOM 61 NE ARG A 5 -22.894 -3.936 -7.829 1.00 0.00 N ATOM 62 CZ ARG A 5 -22.889 -4.590 -6.657 1.00 0.00 C ATOM 63 NH1 ARG A 5 -21.766 -5.176 -6.222 1.00 0.00 N ATOM 64 NH2 ARG A 5 -24.009 -4.657 -5.923 1.00 0.00 N ATOM 65 H ARG A 5 -17.621 -2.914 -8.582 1.00 0.00 H ATOM 66 HA ARG A 5 -18.586 -0.389 -9.192 1.00 0.00 H ATOM 67 HB3 ARG A 5 -19.433 -2.825 -9.831 1.00 0.00 H ATOM 68 HG3 ARG A 5 -21.203 -2.142 -7.436 1.00 0.00 H ATOM 69 HD3 ARG A 5 -21.262 -4.783 -8.874 1.00 0.00 H ATOM 70 HE ARG A 5 -23.750 -3.511 -8.124 1.00 0.00 H ATOM 71 HH11 ARG A 5 -20.931 -5.124 -6.770 1.00 0.00 H ATOM 72 HH12 ARG A 5 -21.762 -5.663 -5.350 1.00 0.00 H ATOM 73 HH21 ARG A 5 -24.847 -4.220 -6.250 1.00 0.00 H ATOM 74 HH22 ARG A 5 -24.005 -5.145 -5.051 1.00 0.00 H ATOM 75 N HIS A 6 -19.201 -1.563 -6.170 1.00 0.00 N ATOM 76 CA HIS A 6 -19.634 -1.212 -4.826 1.00 0.00 C ATOM 77 C HIS A 6 -18.571 -0.340 -4.155 1.00 0.00 C ATOM 78 O HIS A 6 -18.897 0.635 -3.481 1.00 0.00 O ATOM 79 CB HIS A 6 -19.967 -2.468 -4.019 1.00 0.00 C ATOM 80 CG HIS A 6 -21.299 -2.404 -3.308 1.00 0.00 C ATOM 81 ND1 HIS A 6 -22.293 -3.349 -3.493 1.00 0.00 N ATOM 82 CD2 HIS A 6 -21.789 -1.500 -2.412 1.00 0.00 C ATOM 83 CE1 HIS A 6 -23.330 -3.019 -2.736 1.00 0.00 C ATOM 84 NE2 HIS A 6 -23.015 -1.872 -2.068 1.00 0.00 N ATOM 85 H HIS A 6 -18.811 -2.478 -6.261 1.00 0.00 H ATOM 86 HA HIS A 6 -20.551 -0.632 -4.936 1.00 0.00 H ATOM 87 HB3 HIS A 6 -19.182 -2.632 -3.282 1.00 0.00 H ATOM 88 HD1 HIS A 6 -22.238 -4.147 -4.093 1.00 0.00 H ATOM 89 HD2 HIS A 6 -21.262 -0.621 -2.042 1.00 0.00 H ATOM 90 HE1 HIS A 6 -24.269 -3.567 -2.662 1.00 0.00 H ATOM 91 HE2 HIS A 6 -23.589 -1.422 -1.384 1.00 0.00 H ATOM 92 N ASP A 7 -17.318 -0.724 -4.364 1.00 0.00 N ATOM 93 CA ASP A 7 -16.207 0.012 -3.788 1.00 0.00 C ATOM 94 C ASP A 7 -15.858 1.194 -4.694 1.00 0.00 C ATOM 95 O ASP A 7 -14.862 1.881 -4.468 1.00 0.00 O ATOM 96 CB ASP A 7 -14.964 -0.875 -3.670 1.00 0.00 C ATOM 97 CG ASP A 7 -15.150 -2.139 -2.829 1.00 0.00 C ATOM 98 OD1 ASP A 7 -16.198 -2.796 -3.016 1.00 0.00 O ATOM 99 OD2 ASP A 7 -14.241 -2.421 -2.019 1.00 0.00 O ATOM 100 H ASP A 7 -17.062 -1.518 -4.915 1.00 0.00 H ATOM 101 HA ASP A 7 -16.550 0.327 -2.803 1.00 0.00 H ATOM 102 HB3 ASP A 7 -14.156 -0.285 -3.238 1.00 0.00 H ATOM 103 N SER A 8 -16.696 1.395 -5.699 1.00 0.00 N ATOM 104 CA SER A 8 -16.489 2.484 -6.639 1.00 0.00 C ATOM 105 C SER A 8 -16.128 3.765 -5.886 1.00 0.00 C ATOM 106 O SER A 8 -14.979 3.956 -5.493 1.00 0.00 O ATOM 107 CB SER A 8 -17.732 2.709 -7.504 1.00 0.00 C ATOM 108 OG SER A 8 -17.606 3.861 -8.330 1.00 0.00 O ATOM 109 H SER A 8 -17.503 0.832 -5.875 1.00 0.00 H ATOM 110 HA SER A 8 -15.661 2.165 -7.272 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.606 2.816 -6.862 1.00 0.00 H ATOM 112 HG SER A 8 -17.292 4.641 -7.786 1.00 0.00 H ATOM 113 N GLY A 9 -17.132 4.612 -5.707 1.00 0.00 N ATOM 114 CA GLY A 9 -16.936 5.870 -5.008 1.00 0.00 C ATOM 115 C GLY A 9 -15.520 5.962 -4.434 1.00 0.00 C ATOM 116 O GLY A 9 -14.561 6.189 -5.172 1.00 0.00 O ATOM 117 H GLY A 9 -18.065 4.449 -6.030 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.111 6.700 -5.690 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.664 5.959 -4.201 1.00 0.00 H ATOM 120 N TYR A 10 -15.433 5.782 -3.125 1.00 0.00 N ATOM 121 CA TYR A 10 -14.150 5.842 -2.445 1.00 0.00 C ATOM 122 C TYR A 10 -13.019 5.374 -3.363 1.00 0.00 C ATOM 123 O TYR A 10 -12.200 6.179 -3.804 1.00 0.00 O ATOM 124 CB TYR A 10 -14.257 4.883 -1.257 1.00 0.00 C ATOM 125 CG TYR A 10 -15.501 3.993 -1.287 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.888 3.387 -2.465 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.233 3.795 -0.135 1.00 0.00 C ATOM 128 CE1 TYR A 10 -17.059 2.550 -2.492 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.405 2.956 -0.163 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.759 2.375 -1.340 1.00 0.00 C ATOM 131 OH TYR A 10 -18.864 1.583 -1.366 1.00 0.00 O ATOM 132 H TYR A 10 -16.217 5.598 -2.532 1.00 0.00 H ATOM 133 HA TYR A 10 -13.970 6.878 -2.158 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.259 5.462 -0.334 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.308 3.545 -3.375 1.00 0.00 H ATOM 136 HD2 TYR A 10 -15.927 4.273 0.796 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.376 2.066 -3.415 1.00 0.00 H ATOM 138 HE2 TYR A 10 -17.993 2.791 0.741 1.00 0.00 H ATOM 139 HH TYR A 10 -19.674 2.131 -1.578 1.00 0.00 H ATOM 140 N GLU A 11 -13.012 4.075 -3.625 1.00 0.00 N ATOM 141 CA GLU A 11 -11.996 3.491 -4.483 1.00 0.00 C ATOM 142 C GLU A 11 -11.481 4.530 -5.480 1.00 0.00 C ATOM 143 O GLU A 11 -10.472 5.189 -5.231 1.00 0.00 O ATOM 144 CB GLU A 11 -12.534 2.255 -5.207 1.00 0.00 C ATOM 145 CG GLU A 11 -11.577 1.807 -6.314 1.00 0.00 C ATOM 146 CD GLU A 11 -10.128 2.145 -5.956 1.00 0.00 C ATOM 147 OE1 GLU A 11 -9.741 1.836 -4.807 1.00 0.00 O ATOM 148 OE2 GLU A 11 -9.441 2.703 -6.837 1.00 0.00 O ATOM 149 H GLU A 11 -13.683 3.428 -3.262 1.00 0.00 H ATOM 150 HA GLU A 11 -11.189 3.189 -3.813 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.512 2.476 -5.634 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.847 2.295 -7.250 1.00 0.00 H ATOM 153 N VAL A 12 -12.197 4.645 -6.589 1.00 0.00 N ATOM 154 CA VAL A 12 -11.826 5.594 -7.626 1.00 0.00 C ATOM 155 C VAL A 12 -11.325 6.884 -6.974 1.00 0.00 C ATOM 156 O VAL A 12 -10.309 7.439 -7.389 1.00 0.00 O ATOM 157 CB VAL A 12 -13.005 5.821 -8.573 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.281 6.146 -7.794 1.00 0.00 C ATOM 159 CG2 VAL A 12 -12.687 6.921 -9.589 1.00 0.00 C ATOM 160 H VAL A 12 -13.016 4.105 -6.784 1.00 0.00 H ATOM 161 HA VAL A 12 -11.012 5.150 -8.199 1.00 0.00 H ATOM 162 HB VAL A 12 -13.176 4.896 -9.124 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.087 6.368 -8.492 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.558 5.290 -7.178 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.105 7.011 -7.154 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.547 7.586 -9.684 1.00 0.00 H ATOM 167 HG22 VAL A 12 -11.823 7.491 -9.248 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.467 6.470 -10.555 1.00 0.00 H ATOM 169 N HIS A 13 -12.059 7.323 -5.963 1.00 0.00 N ATOM 170 CA HIS A 13 -11.702 8.537 -5.251 1.00 0.00 C ATOM 171 C HIS A 13 -10.306 8.385 -4.643 1.00 0.00 C ATOM 172 O HIS A 13 -9.352 9.004 -5.109 1.00 0.00 O ATOM 173 CB HIS A 13 -12.766 8.890 -4.209 1.00 0.00 C ATOM 174 CG HIS A 13 -13.611 10.089 -4.574 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.941 10.206 -4.213 1.00 0.00 N ATOM 176 CD2 HIS A 13 -13.299 11.218 -5.269 1.00 0.00 C ATOM 177 CE1 HIS A 13 -15.400 11.359 -4.676 1.00 0.00 C ATOM 178 NE2 HIS A 13 -14.381 11.985 -5.331 1.00 0.00 N ATOM 179 H HIS A 13 -12.885 6.866 -5.632 1.00 0.00 H ATOM 180 HA HIS A 13 -11.683 9.340 -5.989 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.277 9.080 -3.254 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.466 9.534 -3.690 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.326 11.453 -5.702 1.00 0.00 H ATOM 184 HE1 HIS A 13 -16.414 11.741 -4.555 1.00 0.00 H ATOM 185 HE2 HIS A 13 -14.424 12.899 -5.735 1.00 0.00 H ATOM 186 N HIS A 14 -10.232 7.556 -3.612 1.00 0.00 N ATOM 187 CA HIS A 14 -8.970 7.313 -2.937 1.00 0.00 C ATOM 188 C HIS A 14 -7.815 7.499 -3.924 1.00 0.00 C ATOM 189 O HIS A 14 -6.896 8.277 -3.670 1.00 0.00 O ATOM 190 CB HIS A 14 -8.964 5.934 -2.273 1.00 0.00 C ATOM 191 CG HIS A 14 -7.976 5.803 -1.139 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.047 4.792 -0.196 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.894 6.562 -0.807 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.048 4.947 0.660 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.333 6.046 0.280 1.00 0.00 N ATOM 196 H HIS A 14 -11.014 7.055 -3.240 1.00 0.00 H ATOM 197 HA HIS A 14 -8.887 8.061 -2.149 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.739 5.180 -3.027 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.736 4.068 -0.166 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.546 7.445 -1.345 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.834 4.310 1.518 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.492 6.369 0.710 1.00 0.00 H ATOM 203 N GLN A 15 -7.900 6.773 -5.028 1.00 0.00 N ATOM 204 CA GLN A 15 -6.874 6.850 -6.054 1.00 0.00 C ATOM 205 C GLN A 15 -6.484 8.307 -6.308 1.00 0.00 C ATOM 206 O GLN A 15 -5.429 8.580 -6.878 1.00 0.00 O ATOM 207 CB GLN A 15 -7.339 6.173 -7.346 1.00 0.00 C ATOM 208 CG GLN A 15 -7.831 7.207 -8.360 1.00 0.00 C ATOM 209 CD GLN A 15 -6.778 7.460 -9.440 1.00 0.00 C ATOM 210 OE1 GLN A 15 -6.442 8.588 -9.765 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.278 6.351 -9.978 1.00 0.00 N ATOM 212 H GLN A 15 -8.650 6.143 -5.227 1.00 0.00 H ATOM 213 HA GLN A 15 -6.021 6.302 -5.652 1.00 0.00 H ATOM 214 HB3 GLN A 15 -8.139 5.466 -7.123 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.064 8.142 -7.847 1.00 0.00 H ATOM 216 HE21 GLN A 15 -6.596 5.456 -9.667 1.00 0.00 H ATOM 217 HE22 GLN A 15 -5.582 6.413 -10.693 1.00 0.00 H ATOM 218 N LYS A 16 -7.355 9.203 -5.872 1.00 0.00 N ATOM 219 CA LYS A 16 -7.115 10.627 -6.045 1.00 0.00 C ATOM 220 C LYS A 16 -5.619 10.865 -6.253 1.00 0.00 C ATOM 221 O LYS A 16 -5.222 11.555 -7.190 1.00 0.00 O ATOM 222 CB LYS A 16 -7.708 11.415 -4.876 1.00 0.00 C ATOM 223 CG LYS A 16 -8.352 12.715 -5.362 1.00 0.00 C ATOM 224 CD LYS A 16 -9.618 12.431 -6.173 1.00 0.00 C ATOM 225 CE LYS A 16 -10.007 13.640 -7.025 1.00 0.00 C ATOM 226 NZ LYS A 16 -9.260 14.842 -6.590 1.00 0.00 N ATOM 227 H LYS A 16 -8.210 8.973 -5.409 1.00 0.00 H ATOM 228 HA LYS A 16 -7.644 10.939 -6.945 1.00 0.00 H ATOM 229 HB3 LYS A 16 -6.926 11.641 -4.152 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.641 13.271 -5.973 1.00 0.00 H ATOM 231 HD3 LYS A 16 -10.436 12.178 -5.500 1.00 0.00 H ATOM 232 HE3 LYS A 16 -11.078 13.820 -6.943 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -8.323 14.797 -6.939 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -9.710 15.661 -6.948 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -9.242 14.880 -5.591 1.00 0.00 H ATOM 236 N LEU A 17 -4.830 10.282 -5.362 1.00 0.00 N ATOM 237 CA LEU A 17 -3.386 10.423 -5.437 1.00 0.00 C ATOM 238 C LEU A 17 -2.737 9.041 -5.328 1.00 0.00 C ATOM 239 O LEU A 17 -1.734 8.769 -5.986 1.00 0.00 O ATOM 240 CB LEU A 17 -2.891 11.419 -4.386 1.00 0.00 C ATOM 241 CG LEU A 17 -2.247 12.698 -4.925 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.473 13.871 -3.970 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.762 12.480 -5.225 1.00 0.00 C ATOM 244 H LEU A 17 -5.161 9.723 -4.603 1.00 0.00 H ATOM 245 HA LEU A 17 -3.147 10.840 -6.415 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.166 10.912 -3.747 1.00 0.00 H ATOM 247 HG LEU A 17 -2.732 12.952 -5.868 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.969 14.683 -4.502 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.098 13.547 -3.139 1.00 0.00 H ATOM 250 HD13 LEU A 17 -1.512 14.220 -3.589 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.487 11.455 -4.977 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.574 12.661 -6.284 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.166 13.170 -4.628 1.00 0.00 H ATOM 254 N VAL A 18 -3.336 8.205 -4.493 1.00 0.00 N ATOM 255 CA VAL A 18 -2.830 6.858 -4.291 1.00 0.00 C ATOM 256 C VAL A 18 -2.225 6.343 -5.598 1.00 0.00 C ATOM 257 O VAL A 18 -1.023 6.091 -5.674 1.00 0.00 O ATOM 258 CB VAL A 18 -3.942 5.956 -3.751 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.453 5.146 -2.548 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.184 6.773 -3.392 1.00 0.00 C ATOM 261 H VAL A 18 -4.152 8.433 -3.963 1.00 0.00 H ATOM 262 HA VAL A 18 -2.044 6.913 -3.538 1.00 0.00 H ATOM 263 HB VAL A 18 -4.216 5.255 -4.538 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.573 4.082 -2.754 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.401 5.363 -2.366 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.037 5.413 -1.668 1.00 0.00 H ATOM 267 HG21 VAL A 18 -6.000 6.098 -3.133 1.00 0.00 H ATOM 268 HG22 VAL A 18 -4.963 7.419 -2.543 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.476 7.383 -4.247 1.00 0.00 H ATOM 270 N PHE A 19 -3.086 6.202 -6.596 1.00 0.00 N ATOM 271 CA PHE A 19 -2.651 5.722 -7.898 1.00 0.00 C ATOM 272 C PHE A 19 -1.343 6.395 -8.321 1.00 0.00 C ATOM 273 O PHE A 19 -0.593 5.847 -9.128 1.00 0.00 O ATOM 274 CB PHE A 19 -3.748 6.089 -8.898 1.00 0.00 C ATOM 275 CG PHE A 19 -3.656 7.522 -9.425 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.465 8.555 -8.561 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.762 7.765 -10.759 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.379 9.885 -9.048 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.677 9.095 -11.249 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.487 10.127 -10.383 1.00 0.00 C ATOM 281 H PHE A 19 -4.062 6.411 -6.526 1.00 0.00 H ATOM 282 HA PHE A 19 -2.493 4.647 -7.809 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.719 5.950 -8.424 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.379 8.360 -7.491 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.915 6.938 -11.453 1.00 0.00 H ATOM 286 HE1 PHE A 19 -3.226 10.712 -8.356 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.763 9.290 -12.317 1.00 0.00 H ATOM 288 HZ PHE A 19 -3.420 11.148 -10.758 1.00 0.00 H ATOM 289 N PHE A 20 -1.111 7.572 -7.758 1.00 0.00 N ATOM 290 CA PHE A 20 0.093 8.325 -8.068 1.00 0.00 C ATOM 291 C PHE A 20 1.249 7.911 -7.156 1.00 0.00 C ATOM 292 O PHE A 20 2.221 7.314 -7.613 1.00 0.00 O ATOM 293 CB PHE A 20 -0.229 9.801 -7.826 1.00 0.00 C ATOM 294 CG PHE A 20 0.348 10.745 -8.884 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.693 10.931 -8.968 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.483 11.398 -9.740 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.228 11.807 -9.949 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.053 12.273 -10.721 1.00 0.00 C ATOM 299 CZ PHE A 20 1.397 12.459 -10.805 1.00 0.00 C ATOM 300 H PHE A 20 -1.727 8.010 -7.104 1.00 0.00 H ATOM 301 HA PHE A 20 0.353 8.106 -9.104 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.153 10.090 -6.848 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.359 10.409 -8.281 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.561 11.248 -9.673 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.306 11.956 -10.015 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.614 12.796 -11.408 1.00 0.00 H ATOM 307 HZ PHE A 20 1.808 13.131 -11.558 1.00 0.00 H ATOM 308 N ALA A 21 1.103 8.245 -5.883 1.00 0.00 N ATOM 309 CA ALA A 21 2.124 7.915 -4.902 1.00 0.00 C ATOM 310 C ALA A 21 2.211 6.395 -4.754 1.00 0.00 C ATOM 311 O ALA A 21 3.298 5.824 -4.819 1.00 0.00 O ATOM 312 CB ALA A 21 1.803 8.612 -3.577 1.00 0.00 C ATOM 313 H ALA A 21 0.309 8.732 -5.519 1.00 0.00 H ATOM 314 HA ALA A 21 3.076 8.292 -5.274 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.552 9.379 -3.380 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.818 9.075 -3.639 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.810 7.880 -2.770 1.00 0.00 H ATOM 318 N GLU A 22 1.051 5.784 -4.559 1.00 0.00 N ATOM 319 CA GLU A 22 0.982 4.341 -4.403 1.00 0.00 C ATOM 320 C GLU A 22 1.898 3.653 -5.419 1.00 0.00 C ATOM 321 O GLU A 22 2.493 2.618 -5.122 1.00 0.00 O ATOM 322 CB GLU A 22 -0.456 3.842 -4.534 1.00 0.00 C ATOM 323 CG GLU A 22 -0.641 2.500 -3.823 1.00 0.00 C ATOM 324 CD GLU A 22 -0.108 2.562 -2.390 1.00 0.00 C ATOM 325 OE1 GLU A 22 -0.703 3.322 -1.596 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.881 1.848 -2.121 1.00 0.00 O ATOM 327 H GLU A 22 0.171 6.257 -4.508 1.00 0.00 H ATOM 328 HA GLU A 22 1.338 4.142 -3.391 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.714 3.738 -5.589 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.119 1.718 -4.374 1.00 0.00 H ATOM 331 N ASP A 23 1.980 4.256 -6.596 1.00 0.00 N ATOM 332 CA ASP A 23 2.811 3.714 -7.657 1.00 0.00 C ATOM 333 C ASP A 23 4.284 3.934 -7.309 1.00 0.00 C ATOM 334 O ASP A 23 5.085 3.003 -7.365 1.00 0.00 O ATOM 335 CB ASP A 23 2.530 4.413 -8.989 1.00 0.00 C ATOM 336 CG ASP A 23 2.116 3.485 -10.133 1.00 0.00 C ATOM 337 OD1 ASP A 23 1.051 2.846 -9.990 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.877 3.433 -11.125 1.00 0.00 O ATOM 339 H ASP A 23 1.492 5.096 -6.829 1.00 0.00 H ATOM 340 HA ASP A 23 2.550 2.656 -7.714 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.422 4.960 -9.289 1.00 0.00 H ATOM 342 N VAL A 24 4.596 5.173 -6.957 1.00 0.00 N ATOM 343 CA VAL A 24 5.959 5.528 -6.599 1.00 0.00 C ATOM 344 C VAL A 24 6.247 5.057 -5.172 1.00 0.00 C ATOM 345 O VAL A 24 5.384 5.145 -4.300 1.00 0.00 O ATOM 346 CB VAL A 24 6.175 7.031 -6.788 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.329 7.381 -8.268 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.038 7.832 -6.151 1.00 0.00 C ATOM 349 H VAL A 24 3.939 5.924 -6.914 1.00 0.00 H ATOM 350 HA VAL A 24 6.627 5.003 -7.283 1.00 0.00 H ATOM 351 HB VAL A 24 7.100 7.303 -6.281 1.00 0.00 H ATOM 352 HG11 VAL A 24 6.638 8.423 -8.365 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.085 6.735 -8.719 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.378 7.236 -8.778 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.368 8.857 -5.979 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.176 7.834 -6.819 1.00 0.00 H ATOM 357 HG23 VAL A 24 4.759 7.376 -5.201 1.00 0.00 H ATOM 358 N GLY A 25 7.461 4.565 -4.979 1.00 0.00 N ATOM 359 CA GLY A 25 7.874 4.080 -3.673 1.00 0.00 C ATOM 360 C GLY A 25 7.394 2.646 -3.444 1.00 0.00 C ATOM 361 O GLY A 25 8.147 1.805 -2.954 1.00 0.00 O ATOM 362 H GLY A 25 8.158 4.496 -5.693 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.961 4.121 -3.592 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.472 4.730 -2.896 1.00 0.00 H ATOM 365 N SER A 26 6.141 2.409 -3.810 1.00 0.00 N ATOM 366 CA SER A 26 5.552 1.091 -3.651 1.00 0.00 C ATOM 367 C SER A 26 5.877 0.223 -4.868 1.00 0.00 C ATOM 368 O SER A 26 6.771 -0.619 -4.812 1.00 0.00 O ATOM 369 CB SER A 26 4.037 1.186 -3.454 1.00 0.00 C ATOM 370 OG SER A 26 3.613 0.538 -2.259 1.00 0.00 O ATOM 371 H SER A 26 5.537 3.098 -4.208 1.00 0.00 H ATOM 372 HA SER A 26 6.009 0.678 -2.752 1.00 0.00 H ATOM 373 HB3 SER A 26 3.533 0.735 -4.310 1.00 0.00 H ATOM 374 HG SER A 26 4.334 0.590 -1.568 1.00 0.00 H ATOM 375 N ASN A 27 5.133 0.459 -5.938 1.00 0.00 N ATOM 376 CA ASN A 27 5.331 -0.293 -7.167 1.00 0.00 C ATOM 377 C ASN A 27 4.103 -0.126 -8.064 1.00 0.00 C ATOM 378 O ASN A 27 4.068 0.760 -8.917 1.00 0.00 O ATOM 379 CB ASN A 27 5.507 -1.785 -6.877 1.00 0.00 C ATOM 380 CG ASN A 27 6.870 -2.280 -7.363 1.00 0.00 C ATOM 381 OD1 ASN A 27 7.534 -3.077 -6.722 1.00 0.00 O ATOM 382 ND2 ASN A 27 7.249 -1.766 -8.530 1.00 0.00 N ATOM 383 H ASN A 27 4.407 1.145 -5.975 1.00 0.00 H ATOM 384 HA ASN A 27 6.233 0.122 -7.614 1.00 0.00 H ATOM 385 HB3 ASN A 27 4.714 -2.350 -7.370 1.00 0.00 H ATOM 386 HD21 ASN A 27 6.655 -1.116 -9.006 1.00 0.00 H ATOM 387 HD22 ASN A 27 8.126 -2.029 -8.932 1.00 0.00 H ATOM 388 N LYS A 28 3.124 -0.992 -7.841 1.00 0.00 N ATOM 389 CA LYS A 28 1.898 -0.951 -8.619 1.00 0.00 C ATOM 390 C LYS A 28 2.192 -1.406 -10.050 1.00 0.00 C ATOM 391 O LYS A 28 1.486 -2.255 -10.593 1.00 0.00 O ATOM 392 CB LYS A 28 1.254 0.434 -8.535 1.00 0.00 C ATOM 393 CG LYS A 28 0.817 0.748 -7.102 1.00 0.00 C ATOM 394 CD LYS A 28 -0.642 0.347 -6.874 1.00 0.00 C ATOM 395 CE LYS A 28 -1.595 1.351 -7.527 1.00 0.00 C ATOM 396 NZ LYS A 28 -2.874 0.695 -7.881 1.00 0.00 N ATOM 397 H LYS A 28 3.161 -1.708 -7.144 1.00 0.00 H ATOM 398 HA LYS A 28 1.201 -1.658 -8.167 1.00 0.00 H ATOM 399 HB3 LYS A 28 0.392 0.481 -9.199 1.00 0.00 H ATOM 400 HG3 LYS A 28 0.939 1.813 -6.905 1.00 0.00 H ATOM 401 HD3 LYS A 28 -0.845 0.291 -5.804 1.00 0.00 H ATOM 402 HE3 LYS A 28 -1.135 1.769 -8.421 1.00 0.00 H ATOM 403 HZ1 LYS A 28 -3.147 0.077 -7.144 1.00 0.00 H ATOM 404 HZ2 LYS A 28 -3.581 1.392 -8.010 1.00 0.00 H ATOM 405 HZ3 LYS A 28 -2.760 0.176 -8.727 1.00 0.00 H ATOM 406 N GLY A 29 3.234 -0.820 -10.620 1.00 0.00 N ATOM 407 CA GLY A 29 3.629 -1.155 -11.978 1.00 0.00 C ATOM 408 C GLY A 29 4.252 -2.551 -12.039 1.00 0.00 C ATOM 409 O GLY A 29 3.925 -3.342 -12.923 1.00 0.00 O ATOM 410 H GLY A 29 3.803 -0.130 -10.173 1.00 0.00 H ATOM 411 HA2 GLY A 29 2.761 -1.110 -12.636 1.00 0.00 H ATOM 412 HA3 GLY A 29 4.343 -0.418 -12.344 1.00 0.00 H ATOM 413 N ALA A 30 5.139 -2.811 -11.090 1.00 0.00 N ATOM 414 CA ALA A 30 5.810 -4.098 -11.025 1.00 0.00 C ATOM 415 C ALA A 30 4.848 -5.142 -10.455 1.00 0.00 C ATOM 416 O ALA A 30 5.248 -6.269 -10.168 1.00 0.00 O ATOM 417 CB ALA A 30 7.087 -3.966 -10.193 1.00 0.00 C ATOM 418 H ALA A 30 5.399 -2.161 -10.375 1.00 0.00 H ATOM 419 HA ALA A 30 6.081 -4.383 -12.042 1.00 0.00 H ATOM 420 HB1 ALA A 30 6.828 -3.924 -9.136 1.00 0.00 H ATOM 421 HB2 ALA A 30 7.730 -4.827 -10.377 1.00 0.00 H ATOM 422 HB3 ALA A 30 7.612 -3.054 -10.476 1.00 0.00 H ATOM 423 N ILE A 31 3.598 -4.730 -10.308 1.00 0.00 N ATOM 424 CA ILE A 31 2.575 -5.616 -9.778 1.00 0.00 C ATOM 425 C ILE A 31 2.785 -7.024 -10.337 1.00 0.00 C ATOM 426 O ILE A 31 2.567 -8.012 -9.639 1.00 0.00 O ATOM 427 CB ILE A 31 1.180 -5.049 -10.052 1.00 0.00 C ATOM 428 CG1 ILE A 31 0.675 -4.235 -8.858 1.00 0.00 C ATOM 429 CG2 ILE A 31 0.203 -6.160 -10.442 1.00 0.00 C ATOM 430 CD1 ILE A 31 -0.550 -3.403 -9.240 1.00 0.00 C ATOM 431 H ILE A 31 3.279 -3.812 -10.545 1.00 0.00 H ATOM 432 HA ILE A 31 2.702 -5.650 -8.696 1.00 0.00 H ATOM 433 HB ILE A 31 1.248 -4.368 -10.900 1.00 0.00 H ATOM 434 HG13 ILE A 31 1.469 -3.578 -8.500 1.00 0.00 H ATOM 435 HG21 ILE A 31 -0.778 -5.729 -10.637 1.00 0.00 H ATOM 436 HG22 ILE A 31 0.564 -6.662 -11.339 1.00 0.00 H ATOM 437 HG23 ILE A 31 0.127 -6.880 -9.627 1.00 0.00 H ATOM 438 HD11 ILE A 31 -0.271 -2.351 -9.301 1.00 0.00 H ATOM 439 HD12 ILE A 31 -0.927 -3.735 -10.209 1.00 0.00 H ATOM 440 HD13 ILE A 31 -1.325 -3.530 -8.485 1.00 0.00 H ATOM 441 N ILE A 32 3.209 -7.072 -11.593 1.00 0.00 N ATOM 442 CA ILE A 32 3.453 -8.342 -12.253 1.00 0.00 C ATOM 443 C ILE A 32 2.181 -9.191 -12.199 1.00 0.00 C ATOM 444 O ILE A 32 1.385 -9.183 -13.138 1.00 0.00 O ATOM 445 CB ILE A 32 4.679 -9.032 -11.652 1.00 0.00 C ATOM 446 CG1 ILE A 32 5.972 -8.385 -12.150 1.00 0.00 C ATOM 447 CG2 ILE A 32 4.649 -10.537 -11.924 1.00 0.00 C ATOM 448 CD1 ILE A 32 7.123 -8.637 -11.174 1.00 0.00 C ATOM 449 H ILE A 32 3.385 -6.263 -12.153 1.00 0.00 H ATOM 450 HA ILE A 32 3.683 -8.129 -13.296 1.00 0.00 H ATOM 451 HB ILE A 32 4.649 -8.900 -10.570 1.00 0.00 H ATOM 452 HG13 ILE A 32 5.823 -7.312 -12.272 1.00 0.00 H ATOM 453 HG21 ILE A 32 4.236 -10.720 -12.916 1.00 0.00 H ATOM 454 HG22 ILE A 32 5.663 -10.936 -11.874 1.00 0.00 H ATOM 455 HG23 ILE A 32 4.028 -11.031 -11.175 1.00 0.00 H ATOM 456 HD11 ILE A 32 6.959 -8.061 -10.263 1.00 0.00 H ATOM 457 HD12 ILE A 32 7.168 -9.699 -10.931 1.00 0.00 H ATOM 458 HD13 ILE A 32 8.063 -8.329 -11.633 1.00 0.00 H ATOM 459 N GLY A 33 2.029 -9.904 -11.092 1.00 0.00 N ATOM 460 CA GLY A 33 0.869 -10.757 -10.905 1.00 0.00 C ATOM 461 C GLY A 33 0.374 -11.312 -12.243 1.00 0.00 C ATOM 462 O GLY A 33 0.859 -12.342 -12.708 1.00 0.00 O ATOM 463 H GLY A 33 2.682 -9.905 -10.334 1.00 0.00 H ATOM 464 HA2 GLY A 33 1.120 -11.580 -10.238 1.00 0.00 H ATOM 465 HA3 GLY A 33 0.070 -10.190 -10.425 1.00 0.00 H ATOM 466 N LEU A 34 -0.585 -10.605 -12.823 1.00 0.00 N ATOM 467 CA LEU A 34 -1.150 -11.014 -14.096 1.00 0.00 C ATOM 468 C LEU A 34 -0.042 -11.594 -14.979 1.00 0.00 C ATOM 469 O LEU A 34 -0.286 -12.503 -15.771 1.00 0.00 O ATOM 470 CB LEU A 34 -1.908 -9.853 -14.745 1.00 0.00 C ATOM 471 CG LEU A 34 -3.424 -10.023 -14.860 1.00 0.00 C ATOM 472 CD1 LEU A 34 -3.780 -11.031 -15.954 1.00 0.00 C ATOM 473 CD2 LEU A 34 -4.037 -10.399 -13.511 1.00 0.00 C ATOM 474 H LEU A 34 -0.974 -9.769 -12.437 1.00 0.00 H ATOM 475 HA LEU A 34 -1.878 -11.801 -13.894 1.00 0.00 H ATOM 476 HB3 LEU A 34 -1.502 -9.695 -15.746 1.00 0.00 H ATOM 477 HG LEU A 34 -3.852 -9.064 -15.154 1.00 0.00 H ATOM 478 HD11 LEU A 34 -3.739 -12.041 -15.544 1.00 0.00 H ATOM 479 HD12 LEU A 34 -4.788 -10.829 -16.319 1.00 0.00 H ATOM 480 HD13 LEU A 34 -3.072 -10.942 -16.776 1.00 0.00 H ATOM 481 HD21 LEU A 34 -4.469 -9.511 -13.048 1.00 0.00 H ATOM 482 HD22 LEU A 34 -4.816 -11.144 -13.662 1.00 0.00 H ATOM 483 HD23 LEU A 34 -3.263 -10.807 -12.860 1.00 0.00 H ATOM 484 N MET A 35 1.152 -11.047 -14.811 1.00 0.00 N ATOM 485 CA MET A 35 2.298 -11.498 -15.582 1.00 0.00 C ATOM 486 C MET A 35 2.848 -12.814 -15.027 1.00 0.00 C ATOM 487 O MET A 35 3.076 -13.760 -15.778 1.00 0.00 O ATOM 488 CB MET A 35 3.392 -10.430 -15.542 1.00 0.00 C ATOM 489 CG MET A 35 3.681 -9.888 -16.944 1.00 0.00 C ATOM 490 SD MET A 35 4.009 -8.135 -16.865 1.00 0.00 S ATOM 491 CE MET A 35 4.530 -7.841 -18.548 1.00 0.00 C ATOM 492 H MET A 35 1.341 -10.307 -14.165 1.00 0.00 H ATOM 493 HA MET A 35 1.928 -11.649 -16.595 1.00 0.00 H ATOM 494 HB3 MET A 35 4.303 -10.853 -15.118 1.00 0.00 H ATOM 495 HG3 MET A 35 2.829 -10.076 -17.598 1.00 0.00 H ATOM 496 HE1 MET A 35 3.653 -7.713 -19.182 1.00 0.00 H ATOM 497 HE2 MET A 35 5.141 -6.941 -18.587 1.00 0.00 H ATOM 498 HE3 MET A 35 5.112 -8.692 -18.901 1.00 0.00 H ATOM 499 N VAL A 36 3.044 -12.829 -13.716 1.00 0.00 N ATOM 500 CA VAL A 36 3.563 -14.013 -13.051 1.00 0.00 C ATOM 501 C VAL A 36 4.990 -14.279 -13.533 1.00 0.00 C ATOM 502 O VAL A 36 5.746 -14.996 -12.880 1.00 0.00 O ATOM 503 CB VAL A 36 2.622 -15.198 -13.284 1.00 0.00 C ATOM 504 CG1 VAL A 36 3.413 -16.480 -13.550 1.00 0.00 C ATOM 505 CG2 VAL A 36 1.665 -15.378 -12.104 1.00 0.00 C ATOM 506 H VAL A 36 2.855 -12.054 -13.113 1.00 0.00 H ATOM 507 HA VAL A 36 3.585 -13.806 -11.981 1.00 0.00 H ATOM 508 HB VAL A 36 2.025 -14.982 -14.170 1.00 0.00 H ATOM 509 HG11 VAL A 36 3.997 -16.737 -12.666 1.00 0.00 H ATOM 510 HG12 VAL A 36 2.722 -17.293 -13.778 1.00 0.00 H ATOM 511 HG13 VAL A 36 4.083 -16.325 -14.396 1.00 0.00 H ATOM 512 HG21 VAL A 36 1.428 -14.404 -11.677 1.00 0.00 H ATOM 513 HG22 VAL A 36 0.748 -15.856 -12.449 1.00 0.00 H ATOM 514 HG23 VAL A 36 2.137 -16.002 -11.345 1.00 0.00 H ATOM 515 N GLY A 37 5.315 -13.687 -14.673 1.00 0.00 N ATOM 516 CA GLY A 37 6.639 -13.850 -15.249 1.00 0.00 C ATOM 517 C GLY A 37 6.660 -13.397 -16.711 1.00 0.00 C ATOM 518 O GLY A 37 7.552 -12.655 -17.122 1.00 0.00 O ATOM 519 H GLY A 37 4.694 -13.105 -15.198 1.00 0.00 H ATOM 520 HA2 GLY A 37 7.364 -13.272 -14.676 1.00 0.00 H ATOM 521 HA3 GLY A 37 6.941 -14.895 -15.186 1.00 0.00 H ATOM 522 N GLY A 38 5.669 -13.861 -17.456 1.00 0.00 N ATOM 523 CA GLY A 38 5.561 -13.512 -18.862 1.00 0.00 C ATOM 524 C GLY A 38 4.098 -13.445 -19.302 1.00 0.00 C ATOM 525 O GLY A 38 3.806 -13.358 -20.493 1.00 0.00 O ATOM 526 H GLY A 38 4.946 -14.463 -17.114 1.00 0.00 H ATOM 527 HA2 GLY A 38 6.042 -12.550 -19.039 1.00 0.00 H ATOM 528 HA3 GLY A 38 6.092 -14.249 -19.464 1.00 0.00 H ATOM 529 N VAL A 39 3.214 -13.492 -18.316 1.00 0.00 N ATOM 530 CA VAL A 39 1.788 -13.438 -18.585 1.00 0.00 C ATOM 531 C VAL A 39 1.301 -14.823 -19.012 1.00 0.00 C ATOM 532 O VAL A 39 0.140 -15.169 -18.802 1.00 0.00 O ATOM 533 CB VAL A 39 1.492 -12.353 -19.624 1.00 0.00 C ATOM 534 CG1 VAL A 39 0.846 -12.954 -20.874 1.00 0.00 C ATOM 535 CG2 VAL A 39 0.614 -11.250 -19.029 1.00 0.00 C ATOM 536 H VAL A 39 3.459 -13.563 -17.348 1.00 0.00 H ATOM 537 HA VAL A 39 1.288 -13.161 -17.656 1.00 0.00 H ATOM 538 HB VAL A 39 2.440 -11.904 -19.918 1.00 0.00 H ATOM 539 HG11 VAL A 39 -0.144 -13.334 -20.625 1.00 0.00 H ATOM 540 HG12 VAL A 39 0.757 -12.186 -21.641 1.00 0.00 H ATOM 541 HG13 VAL A 39 1.465 -13.771 -21.246 1.00 0.00 H ATOM 542 HG21 VAL A 39 -0.145 -10.959 -19.756 1.00 0.00 H ATOM 543 HG22 VAL A 39 0.128 -11.619 -18.126 1.00 0.00 H ATOM 544 HG23 VAL A 39 1.232 -10.387 -18.783 1.00 0.00 H ATOM 545 N VAL A 40 2.214 -15.579 -19.605 1.00 0.00 N ATOM 546 CA VAL A 40 1.892 -16.919 -20.063 1.00 0.00 C ATOM 547 C VAL A 40 0.466 -16.937 -20.617 1.00 0.00 C ATOM 548 O VAL A 40 -0.485 -17.209 -19.885 1.00 0.00 O ATOM 549 CB VAL A 40 2.106 -17.926 -18.931 1.00 0.00 C ATOM 550 CG1 VAL A 40 1.085 -19.064 -19.008 1.00 0.00 C ATOM 551 CG2 VAL A 40 3.536 -18.471 -18.943 1.00 0.00 C ATOM 552 H VAL A 40 3.156 -15.289 -19.771 1.00 0.00 H ATOM 553 HA VAL A 40 2.585 -17.167 -20.868 1.00 0.00 H ATOM 554 HB VAL A 40 1.955 -17.404 -17.986 1.00 0.00 H ATOM 555 HG11 VAL A 40 1.509 -19.962 -18.558 1.00 0.00 H ATOM 556 HG12 VAL A 40 0.182 -18.777 -18.469 1.00 0.00 H ATOM 557 HG13 VAL A 40 0.840 -19.261 -20.052 1.00 0.00 H ATOM 558 HG21 VAL A 40 3.725 -19.016 -18.019 1.00 0.00 H ATOM 559 HG22 VAL A 40 3.663 -19.141 -19.794 1.00 0.00 H ATOM 560 HG23 VAL A 40 4.239 -17.642 -19.026 1.00 0.00 H ATOM 561 N ILE A 41 0.361 -16.641 -21.905 1.00 0.00 N ATOM 562 CA ILE A 41 -0.933 -16.619 -22.564 1.00 0.00 C ATOM 563 C ILE A 41 -1.615 -17.977 -22.385 1.00 0.00 C ATOM 564 O ILE A 41 -0.982 -18.944 -21.965 1.00 0.00 O ATOM 565 CB ILE A 41 -0.781 -16.197 -24.026 1.00 0.00 C ATOM 566 CG1 ILE A 41 -0.067 -14.848 -24.135 1.00 0.00 C ATOM 567 CG2 ILE A 41 -2.136 -16.187 -24.738 1.00 0.00 C ATOM 568 CD1 ILE A 41 0.737 -14.756 -25.435 1.00 0.00 C ATOM 569 H ILE A 41 1.140 -16.422 -22.492 1.00 0.00 H ATOM 570 HA ILE A 41 -1.538 -15.860 -22.070 1.00 0.00 H ATOM 571 HB ILE A 41 -0.158 -16.932 -24.532 1.00 0.00 H ATOM 572 HG13 ILE A 41 0.598 -14.714 -23.282 1.00 0.00 H ATOM 573 HG21 ILE A 41 -2.483 -17.211 -24.874 1.00 0.00 H ATOM 574 HG22 ILE A 41 -2.858 -15.636 -24.135 1.00 0.00 H ATOM 575 HG23 ILE A 41 -2.033 -15.705 -25.711 1.00 0.00 H ATOM 576 HD11 ILE A 41 1.723 -15.196 -25.283 1.00 0.00 H ATOM 577 HD12 ILE A 41 0.215 -15.298 -26.224 1.00 0.00 H ATOM 578 HD13 ILE A 41 0.846 -13.711 -25.721 1.00 0.00 H ATOM 579 N ALA A 42 -2.899 -18.006 -22.712 1.00 0.00 N ATOM 580 CA ALA A 42 -3.675 -19.229 -22.592 1.00 0.00 C ATOM 581 C ALA A 42 -3.679 -19.683 -21.130 1.00 0.00 C ATOM 582 O ALA A 42 -3.961 -20.844 -20.839 1.00 0.00 O ATOM 583 CB ALA A 42 -3.100 -20.292 -23.532 1.00 0.00 C ATOM 584 H ALA A 42 -3.407 -17.215 -23.053 1.00 0.00 H ATOM 585 HA ALA A 42 -4.697 -19.005 -22.897 1.00 0.00 H ATOM 586 HB1 ALA A 42 -2.019 -20.173 -23.597 1.00 0.00 H ATOM 587 HB2 ALA A 42 -3.333 -21.283 -23.143 1.00 0.00 H ATOM 588 HB3 ALA A 42 -3.540 -20.177 -24.521 1.00 0.00 H TER 589 ALA A 42