ATOM 1 N ALA A 1 -25.577 0.359 8.581 1.00 0.00 N ATOM 2 CA ALA A 1 -25.221 -0.161 9.932 1.00 0.00 C ATOM 3 C ALA A 1 -23.928 -0.975 9.840 1.00 0.00 C ATOM 4 O ALA A 1 -23.246 -0.962 8.834 1.00 0.00 O ATOM 5 CB ALA A 1 -26.352 -1.054 10.447 1.00 0.00 C ATOM 6 H1 ALA A 1 -25.184 -0.268 7.852 1.00 0.00 H ATOM 7 H2 ALA A 1 -26.612 0.393 8.485 1.00 0.00 H ATOM 8 H3 ALA A 1 -25.186 1.317 8.465 1.00 0.00 H ATOM 9 HA ALA A 1 -25.078 0.665 10.611 1.00 0.00 H ATOM 10 HB1 ALA A 1 -27.301 -0.661 10.111 1.00 0.00 H ATOM 11 HB2 ALA A 1 -26.223 -2.056 10.065 1.00 0.00 H ATOM 12 HB3 ALA A 1 -26.332 -1.075 11.526 1.00 0.00 H ATOM 13 N VAL A 2 -23.584 -1.680 10.884 1.00 0.00 N ATOM 14 CA VAL A 2 -22.335 -2.492 10.863 1.00 0.00 C ATOM 15 C VAL A 2 -22.204 -3.204 9.514 1.00 0.00 C ATOM 16 O VAL A 2 -21.116 -3.449 9.040 1.00 0.00 O ATOM 17 CB VAL A 2 -22.385 -3.531 11.985 1.00 0.00 C ATOM 18 CG1 VAL A 2 -23.495 -4.542 11.693 1.00 0.00 C ATOM 19 CG2 VAL A 2 -21.041 -4.257 12.065 1.00 0.00 C ATOM 20 H VAL A 2 -24.146 -1.673 11.685 1.00 0.00 H ATOM 21 HA VAL A 2 -21.487 -1.844 11.012 1.00 0.00 H ATOM 22 HB VAL A 2 -22.587 -3.036 12.924 1.00 0.00 H ATOM 23 HG11 VAL A 2 -23.328 -4.991 10.726 1.00 0.00 H ATOM 24 HG12 VAL A 2 -23.492 -5.308 12.452 1.00 0.00 H ATOM 25 HG13 VAL A 2 -24.450 -4.037 11.695 1.00 0.00 H ATOM 26 HG21 VAL A 2 -20.284 -3.671 11.564 1.00 0.00 H ATOM 27 HG22 VAL A 2 -20.766 -4.392 13.101 1.00 0.00 H ATOM 28 HG23 VAL A 2 -21.124 -5.222 11.587 1.00 0.00 H ATOM 29 N SER A 3 -23.310 -3.523 8.894 1.00 0.00 N ATOM 30 CA SER A 3 -23.276 -4.208 7.569 1.00 0.00 C ATOM 31 C SER A 3 -22.174 -5.276 7.536 1.00 0.00 C ATOM 32 O SER A 3 -21.007 -4.983 7.362 1.00 0.00 O ATOM 33 CB SER A 3 -23.034 -3.163 6.484 1.00 0.00 C ATOM 34 OG SER A 3 -21.648 -3.113 6.171 1.00 0.00 O ATOM 35 H SER A 3 -24.172 -3.296 9.296 1.00 0.00 H ATOM 36 HA SER A 3 -24.232 -4.682 7.395 1.00 0.00 H ATOM 37 HB2 SER A 3 -23.589 -3.426 5.597 1.00 0.00 H ATOM 38 HB3 SER A 3 -23.369 -2.199 6.847 1.00 0.00 H ATOM 39 HG SER A 3 -21.350 -2.209 6.292 1.00 0.00 H ATOM 40 N GLU A 4 -22.542 -6.520 7.687 1.00 0.00 N ATOM 41 CA GLU A 4 -21.528 -7.613 7.656 1.00 0.00 C ATOM 42 C GLU A 4 -20.541 -7.357 6.521 1.00 0.00 C ATOM 43 O GLU A 4 -19.369 -7.667 6.619 1.00 0.00 O ATOM 44 CB GLU A 4 -22.232 -8.945 7.414 1.00 0.00 C ATOM 45 CG GLU A 4 -21.224 -10.090 7.536 1.00 0.00 C ATOM 46 CD GLU A 4 -21.912 -11.313 8.143 1.00 0.00 C ATOM 47 OE1 GLU A 4 -23.131 -11.314 8.204 1.00 0.00 O ATOM 48 OE2 GLU A 4 -21.210 -12.231 8.535 1.00 0.00 O ATOM 49 H GLU A 4 -23.488 -6.738 7.814 1.00 0.00 H ATOM 50 HA GLU A 4 -21.000 -7.646 8.598 1.00 0.00 H ATOM 51 HB2 GLU A 4 -23.013 -9.075 8.142 1.00 0.00 H ATOM 52 HB3 GLU A 4 -22.660 -8.949 6.423 1.00 0.00 H ATOM 53 HG2 GLU A 4 -20.842 -10.339 6.556 1.00 0.00 H ATOM 54 HG3 GLU A 4 -20.408 -9.785 8.174 1.00 0.00 H ATOM 55 N HIS A 5 -21.007 -6.800 5.438 1.00 0.00 N ATOM 56 CA HIS A 5 -20.104 -6.530 4.293 1.00 0.00 C ATOM 57 C HIS A 5 -18.856 -5.801 4.774 1.00 0.00 C ATOM 58 O HIS A 5 -17.840 -5.804 4.107 1.00 0.00 O ATOM 59 CB HIS A 5 -20.826 -5.688 3.253 1.00 0.00 C ATOM 60 CG HIS A 5 -21.079 -6.514 2.024 1.00 0.00 C ATOM 61 ND1 HIS A 5 -20.071 -6.856 1.136 1.00 0.00 N ATOM 62 CD2 HIS A 5 -22.227 -7.073 1.523 1.00 0.00 C ATOM 63 CE1 HIS A 5 -20.629 -7.591 0.156 1.00 0.00 C ATOM 64 NE2 HIS A 5 -21.941 -7.753 0.344 1.00 0.00 N ATOM 65 H HIS A 5 -21.955 -6.565 5.377 1.00 0.00 H ATOM 66 HA HIS A 5 -19.815 -7.460 3.852 1.00 0.00 H ATOM 67 HB2 HIS A 5 -21.766 -5.359 3.658 1.00 0.00 H ATOM 68 HB3 HIS A 5 -20.217 -4.836 2.996 1.00 0.00 H ATOM 69 HD1 HIS A 5 -19.125 -6.609 1.210 1.00 0.00 H ATOM 70 HD2 HIS A 5 -23.202 -6.996 1.978 1.00 0.00 H ATOM 71 HE1 HIS A 5 -20.081 -7.998 -0.682 1.00 0.00 H ATOM 72 N GLN A 6 -18.907 -5.184 5.925 1.00 0.00 N ATOM 73 CA GLN A 6 -17.700 -4.484 6.423 1.00 0.00 C ATOM 74 C GLN A 6 -16.511 -5.429 6.263 1.00 0.00 C ATOM 75 O GLN A 6 -16.676 -6.587 5.937 1.00 0.00 O ATOM 76 CB GLN A 6 -17.885 -4.111 7.883 1.00 0.00 C ATOM 77 CG GLN A 6 -17.901 -2.586 8.012 1.00 0.00 C ATOM 78 CD GLN A 6 -17.984 -2.194 9.487 1.00 0.00 C ATOM 79 OE1 GLN A 6 -18.643 -1.234 9.834 1.00 0.00 O ATOM 80 NE2 GLN A 6 -17.338 -2.896 10.375 1.00 0.00 N ATOM 81 H GLN A 6 -19.727 -5.189 6.456 1.00 0.00 H ATOM 82 HA GLN A 6 -17.540 -3.594 5.849 1.00 0.00 H ATOM 83 HB2 GLN A 6 -18.818 -4.515 8.237 1.00 0.00 H ATOM 84 HB3 GLN A 6 -17.068 -4.511 8.459 1.00 0.00 H ATOM 85 HG2 GLN A 6 -16.998 -2.181 7.581 1.00 0.00 H ATOM 86 HG3 GLN A 6 -18.759 -2.191 7.487 1.00 0.00 H ATOM 87 HE21 GLN A 6 -16.803 -3.672 10.094 1.00 0.00 H ATOM 88 HE22 GLN A 6 -17.386 -2.649 11.323 1.00 0.00 H ATOM 89 N LEU A 7 -15.318 -4.959 6.456 1.00 0.00 N ATOM 90 CA LEU A 7 -14.153 -5.861 6.265 1.00 0.00 C ATOM 91 C LEU A 7 -14.041 -6.145 4.769 1.00 0.00 C ATOM 92 O LEU A 7 -13.131 -5.683 4.114 1.00 0.00 O ATOM 93 CB LEU A 7 -14.367 -7.168 7.031 1.00 0.00 C ATOM 94 CG LEU A 7 -13.307 -7.301 8.125 1.00 0.00 C ATOM 95 CD1 LEU A 7 -13.859 -8.149 9.272 1.00 0.00 C ATOM 96 CD2 LEU A 7 -12.061 -7.975 7.547 1.00 0.00 C ATOM 97 H LEU A 7 -15.186 -4.020 6.698 1.00 0.00 H ATOM 98 HA LEU A 7 -13.255 -5.367 6.608 1.00 0.00 H ATOM 99 HB2 LEU A 7 -15.350 -7.164 7.481 1.00 0.00 H ATOM 100 HB3 LEU A 7 -14.286 -8.002 6.351 1.00 0.00 H ATOM 101 HG LEU A 7 -13.048 -6.320 8.496 1.00 0.00 H ATOM 102 HD11 LEU A 7 -14.845 -7.800 9.535 1.00 0.00 H ATOM 103 HD12 LEU A 7 -13.914 -9.183 8.961 1.00 0.00 H ATOM 104 HD13 LEU A 7 -13.207 -8.066 10.128 1.00 0.00 H ATOM 105 HD21 LEU A 7 -12.357 -8.797 6.911 1.00 0.00 H ATOM 106 HD22 LEU A 7 -11.499 -7.258 6.967 1.00 0.00 H ATOM 107 HD23 LEU A 7 -11.446 -8.348 8.352 1.00 0.00 H ATOM 108 N LEU A 8 -14.985 -6.852 4.197 1.00 0.00 N ATOM 109 CA LEU A 8 -14.935 -7.078 2.757 1.00 0.00 C ATOM 110 C LEU A 8 -14.968 -5.699 2.114 1.00 0.00 C ATOM 111 O LEU A 8 -14.228 -5.381 1.204 1.00 0.00 O ATOM 112 CB LEU A 8 -16.161 -7.869 2.353 1.00 0.00 C ATOM 113 CG LEU A 8 -16.380 -7.698 0.866 1.00 0.00 C ATOM 114 CD1 LEU A 8 -15.160 -8.248 0.144 1.00 0.00 C ATOM 115 CD2 LEU A 8 -17.630 -8.451 0.437 1.00 0.00 C ATOM 116 H LEU A 8 -15.743 -7.190 4.698 1.00 0.00 H ATOM 117 HA LEU A 8 -14.053 -7.608 2.489 1.00 0.00 H ATOM 118 HB2 LEU A 8 -16.013 -8.915 2.587 1.00 0.00 H ATOM 119 HB3 LEU A 8 -17.007 -7.494 2.887 1.00 0.00 H ATOM 120 HG LEU A 8 -16.490 -6.648 0.645 1.00 0.00 H ATOM 121 HD11 LEU A 8 -14.396 -8.473 0.877 1.00 0.00 H ATOM 122 HD12 LEU A 8 -15.429 -9.147 -0.388 1.00 0.00 H ATOM 123 HD13 LEU A 8 -14.788 -7.511 -0.550 1.00 0.00 H ATOM 124 HD21 LEU A 8 -18.386 -8.346 1.201 1.00 0.00 H ATOM 125 HD22 LEU A 8 -17.995 -8.038 -0.491 1.00 0.00 H ATOM 126 HD23 LEU A 8 -17.391 -9.494 0.304 1.00 0.00 H ATOM 127 N HIS A 9 -15.844 -4.884 2.624 1.00 0.00 N ATOM 128 CA HIS A 9 -16.004 -3.506 2.132 1.00 0.00 C ATOM 129 C HIS A 9 -14.640 -2.818 2.032 1.00 0.00 C ATOM 130 O HIS A 9 -14.102 -2.624 0.961 1.00 0.00 O ATOM 131 CB HIS A 9 -16.918 -2.779 3.135 1.00 0.00 C ATOM 132 CG HIS A 9 -16.596 -1.330 3.168 1.00 0.00 C ATOM 133 ND1 HIS A 9 -16.389 -0.609 4.331 1.00 0.00 N ATOM 134 CD2 HIS A 9 -16.445 -0.471 2.151 1.00 0.00 C ATOM 135 CE1 HIS A 9 -16.119 0.658 3.964 1.00 0.00 C ATOM 136 NE2 HIS A 9 -16.142 0.798 2.634 1.00 0.00 N ATOM 137 H HIS A 9 -16.412 -5.188 3.357 1.00 0.00 H ATOM 138 HA HIS A 9 -16.475 -3.515 1.166 1.00 0.00 H ATOM 139 HB2 HIS A 9 -17.933 -2.890 2.808 1.00 0.00 H ATOM 140 HB3 HIS A 9 -16.799 -3.206 4.119 1.00 0.00 H ATOM 141 HD1 HIS A 9 -16.431 -0.955 5.247 1.00 0.00 H ATOM 142 HD2 HIS A 9 -16.551 -0.757 1.126 1.00 0.00 H ATOM 143 HE1 HIS A 9 -15.910 1.461 4.657 1.00 0.00 H ATOM 144 N ASP A 10 -14.100 -2.422 3.143 1.00 0.00 N ATOM 145 CA ASP A 10 -12.800 -1.719 3.141 1.00 0.00 C ATOM 146 C ASP A 10 -11.651 -2.724 3.025 1.00 0.00 C ATOM 147 O ASP A 10 -10.731 -2.544 2.252 1.00 0.00 O ATOM 148 CB ASP A 10 -12.691 -0.943 4.448 1.00 0.00 C ATOM 149 CG ASP A 10 -11.338 -0.233 4.532 1.00 0.00 C ATOM 150 OD1 ASP A 10 -10.347 -0.835 4.154 1.00 0.00 O ATOM 151 OD2 ASP A 10 -11.316 0.902 4.976 1.00 0.00 O ATOM 152 H ASP A 10 -14.561 -2.568 3.988 1.00 0.00 H ATOM 153 HA ASP A 10 -12.772 -1.034 2.316 1.00 0.00 H ATOM 154 HB2 ASP A 10 -13.486 -0.215 4.492 1.00 0.00 H ATOM 155 HB3 ASP A 10 -12.793 -1.629 5.272 1.00 0.00 H ATOM 156 N LYS A 11 -11.702 -3.782 3.783 1.00 0.00 N ATOM 157 CA LYS A 11 -10.626 -4.808 3.719 1.00 0.00 C ATOM 158 C LYS A 11 -9.245 -4.145 3.685 1.00 0.00 C ATOM 159 O LYS A 11 -8.282 -4.734 3.238 1.00 0.00 O ATOM 160 CB LYS A 11 -10.832 -5.641 2.462 1.00 0.00 C ATOM 161 CG LYS A 11 -10.104 -6.979 2.606 1.00 0.00 C ATOM 162 CD LYS A 11 -8.898 -7.006 1.667 1.00 0.00 C ATOM 163 CE LYS A 11 -7.833 -7.952 2.225 1.00 0.00 C ATOM 164 NZ LYS A 11 -8.433 -9.297 2.451 1.00 0.00 N ATOM 165 H LYS A 11 -12.457 -3.914 4.387 1.00 0.00 H ATOM 166 HA LYS A 11 -10.693 -5.449 4.586 1.00 0.00 H ATOM 167 HB2 LYS A 11 -11.891 -5.815 2.329 1.00 0.00 H ATOM 168 HB3 LYS A 11 -10.440 -5.109 1.607 1.00 0.00 H ATOM 169 HG2 LYS A 11 -9.770 -7.099 3.627 1.00 0.00 H ATOM 170 HG3 LYS A 11 -10.776 -7.785 2.350 1.00 0.00 H ATOM 171 HD2 LYS A 11 -9.209 -7.349 0.691 1.00 0.00 H ATOM 172 HD3 LYS A 11 -8.485 -6.012 1.583 1.00 0.00 H ATOM 173 HE2 LYS A 11 -7.020 -8.035 1.519 1.00 0.00 H ATOM 174 HE3 LYS A 11 -7.459 -7.563 3.160 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -9.280 -9.202 3.047 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -8.695 -9.717 1.537 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -7.741 -9.910 2.926 1.00 0.00 H ATOM 178 N GLY A 12 -9.131 -2.935 4.162 1.00 0.00 N ATOM 179 CA GLY A 12 -7.801 -2.262 4.158 1.00 0.00 C ATOM 180 C GLY A 12 -7.793 -1.117 3.143 1.00 0.00 C ATOM 181 O GLY A 12 -7.099 -0.138 3.320 1.00 0.00 O ATOM 182 H GLY A 12 -9.912 -2.472 4.529 1.00 0.00 H ATOM 183 HA2 GLY A 12 -7.596 -1.870 5.144 1.00 0.00 H ATOM 184 HA3 GLY A 12 -7.040 -2.978 3.893 1.00 0.00 H ATOM 185 N LYS A 13 -8.586 -1.218 2.106 1.00 0.00 N ATOM 186 CA LYS A 13 -8.657 -0.136 1.090 1.00 0.00 C ATOM 187 C LYS A 13 -7.292 0.218 0.557 1.00 0.00 C ATOM 188 O LYS A 13 -6.337 0.351 1.292 1.00 0.00 O ATOM 189 CB LYS A 13 -9.240 1.023 1.792 1.00 0.00 C ATOM 190 CG LYS A 13 -10.756 0.867 1.823 1.00 0.00 C ATOM 191 CD LYS A 13 -11.306 0.996 0.401 1.00 0.00 C ATOM 192 CE LYS A 13 -12.832 1.070 0.448 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.251 2.468 0.750 1.00 0.00 N ATOM 194 H LYS A 13 -9.161 -1.982 2.017 1.00 0.00 H ATOM 195 HA LYS A 13 -9.277 -0.432 0.273 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.839 0.984 2.783 1.00 0.00 H ATOM 197 HB3 LYS A 13 -8.962 1.943 1.303 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.008 -0.108 2.220 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.183 1.630 2.448 1.00 0.00 H ATOM 200 HD2 LYS A 13 -10.914 1.892 -0.058 1.00 0.00 H ATOM 201 HD3 LYS A 13 -11.008 0.134 -0.178 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.237 0.771 -0.506 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.203 0.410 1.219 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -12.748 3.125 0.121 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.276 2.562 0.601 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -13.022 2.694 1.739 1.00 0.00 H ATOM 207 N SER A 14 -7.185 0.327 -0.739 1.00 0.00 N ATOM 208 CA SER A 14 -5.867 0.609 -1.344 1.00 0.00 C ATOM 209 C SER A 14 -4.869 -0.224 -0.589 1.00 0.00 C ATOM 210 O SER A 14 -3.744 0.150 -0.337 1.00 0.00 O ATOM 211 CB SER A 14 -5.520 2.091 -1.266 1.00 0.00 C ATOM 212 OG SER A 14 -6.716 2.858 -1.308 1.00 0.00 O ATOM 213 H SER A 14 -7.968 0.182 -1.310 1.00 0.00 H ATOM 214 HA SER A 14 -5.883 0.273 -2.361 1.00 0.00 H ATOM 215 HB2 SER A 14 -4.997 2.294 -0.345 1.00 0.00 H ATOM 216 HB3 SER A 14 -4.883 2.347 -2.105 1.00 0.00 H ATOM 217 HG SER A 14 -6.911 3.054 -2.227 1.00 0.00 H ATOM 218 N ILE A 15 -5.329 -1.378 -0.248 1.00 0.00 N ATOM 219 CA ILE A 15 -4.504 -2.353 0.478 1.00 0.00 C ATOM 220 C ILE A 15 -3.768 -3.077 -0.617 1.00 0.00 C ATOM 221 O ILE A 15 -2.555 -3.090 -0.704 1.00 0.00 O ATOM 222 CB ILE A 15 -5.367 -3.358 1.235 1.00 0.00 C ATOM 223 CG1 ILE A 15 -6.850 -3.008 1.092 1.00 0.00 C ATOM 224 CG2 ILE A 15 -4.982 -3.352 2.714 1.00 0.00 C ATOM 225 CD1 ILE A 15 -7.416 -3.630 -0.185 1.00 0.00 C ATOM 226 H ILE A 15 -6.236 -1.611 -0.511 1.00 0.00 H ATOM 227 HA ILE A 15 -3.843 -1.839 1.149 1.00 0.00 H ATOM 228 HB ILE A 15 -5.189 -4.332 0.824 1.00 0.00 H ATOM 229 HG12 ILE A 15 -7.381 -3.374 1.929 1.00 0.00 H ATOM 230 HG13 ILE A 15 -6.957 -1.950 1.049 1.00 0.00 H ATOM 231 HG21 ILE A 15 -3.929 -3.574 2.813 1.00 0.00 H ATOM 232 HG22 ILE A 15 -5.183 -2.378 3.136 1.00 0.00 H ATOM 233 HG23 ILE A 15 -5.557 -4.099 3.240 1.00 0.00 H ATOM 234 HD11 ILE A 15 -6.794 -4.460 -0.486 1.00 0.00 H ATOM 235 HD12 ILE A 15 -8.420 -3.981 0.001 1.00 0.00 H ATOM 236 HD13 ILE A 15 -7.433 -2.890 -0.972 1.00 0.00 H ATOM 237 N GLN A 16 -4.549 -3.597 -1.521 1.00 0.00 N ATOM 238 CA GLN A 16 -3.995 -4.244 -2.712 1.00 0.00 C ATOM 239 C GLN A 16 -3.142 -3.180 -3.373 1.00 0.00 C ATOM 240 O GLN A 16 -2.212 -3.459 -4.101 1.00 0.00 O ATOM 241 CB GLN A 16 -5.146 -4.627 -3.638 1.00 0.00 C ATOM 242 CG GLN A 16 -5.982 -5.728 -2.987 1.00 0.00 C ATOM 243 CD GLN A 16 -5.094 -6.938 -2.688 1.00 0.00 C ATOM 244 OE1 GLN A 16 -4.375 -7.404 -3.549 1.00 0.00 O ATOM 245 NE2 GLN A 16 -5.110 -7.466 -1.494 1.00 0.00 N ATOM 246 H GLN A 16 -5.515 -3.491 -1.440 1.00 0.00 H ATOM 247 HA GLN A 16 -3.404 -5.108 -2.447 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.769 -3.753 -3.805 1.00 0.00 H ATOM 249 HB3 GLN A 16 -4.754 -4.978 -4.579 1.00 0.00 H ATOM 250 HG2 GLN A 16 -6.409 -5.357 -2.066 1.00 0.00 H ATOM 251 HG3 GLN A 16 -6.775 -6.023 -3.657 1.00 0.00 H ATOM 252 HE21 GLN A 16 -5.687 -7.089 -0.798 1.00 0.00 H ATOM 253 HE22 GLN A 16 -4.545 -8.241 -1.294 1.00 0.00 H ATOM 254 N ASP A 17 -3.455 -1.938 -3.088 1.00 0.00 N ATOM 255 CA ASP A 17 -2.653 -0.832 -3.661 1.00 0.00 C ATOM 256 C ASP A 17 -1.505 -0.554 -2.698 1.00 0.00 C ATOM 257 O ASP A 17 -0.377 -0.357 -3.103 1.00 0.00 O ATOM 258 CB ASP A 17 -3.521 0.419 -3.824 1.00 0.00 C ATOM 259 CG ASP A 17 -3.042 1.222 -5.035 1.00 0.00 C ATOM 260 OD1 ASP A 17 -1.971 0.921 -5.534 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.757 2.124 -5.443 1.00 0.00 O ATOM 262 H ASP A 17 -4.214 -1.738 -2.472 1.00 0.00 H ATOM 263 HA ASP A 17 -2.251 -1.139 -4.617 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.551 0.126 -3.971 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.445 1.030 -2.937 1.00 0.00 H ATOM 266 N LEU A 18 -1.771 -0.589 -1.419 1.00 0.00 N ATOM 267 CA LEU A 18 -0.677 -0.383 -0.438 1.00 0.00 C ATOM 268 C LEU A 18 0.440 -1.333 -0.850 1.00 0.00 C ATOM 269 O LEU A 18 1.612 -1.094 -0.635 1.00 0.00 O ATOM 270 CB LEU A 18 -1.178 -0.726 0.967 1.00 0.00 C ATOM 271 CG LEU A 18 -0.002 -0.725 1.940 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.263 0.703 2.420 1.00 0.00 C ATOM 273 CD2 LEU A 18 -0.332 -1.615 3.140 1.00 0.00 C ATOM 274 H LEU A 18 -2.678 -0.789 -1.108 1.00 0.00 H ATOM 275 HA LEU A 18 -0.331 0.639 -0.473 1.00 0.00 H ATOM 276 HB2 LEU A 18 -1.905 0.009 1.279 1.00 0.00 H ATOM 277 HB3 LEU A 18 -1.634 -1.704 0.958 1.00 0.00 H ATOM 278 HG LEU A 18 0.873 -1.103 1.438 1.00 0.00 H ATOM 279 HD11 LEU A 18 -0.668 1.162 2.718 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.939 0.680 3.262 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.706 1.275 1.619 1.00 0.00 H ATOM 282 HD21 LEU A 18 -1.405 -1.698 3.243 1.00 0.00 H ATOM 283 HD22 LEU A 18 0.091 -2.595 2.988 1.00 0.00 H ATOM 284 HD23 LEU A 18 0.082 -1.178 4.037 1.00 0.00 H ATOM 285 N ARG A 19 0.050 -2.404 -1.484 1.00 0.00 N ATOM 286 CA ARG A 19 1.010 -3.407 -1.987 1.00 0.00 C ATOM 287 C ARG A 19 1.814 -2.765 -3.110 1.00 0.00 C ATOM 288 O ARG A 19 3.016 -2.611 -3.016 1.00 0.00 O ATOM 289 CB ARG A 19 0.181 -4.594 -2.503 1.00 0.00 C ATOM 290 CG ARG A 19 0.858 -5.273 -3.696 1.00 0.00 C ATOM 291 CD ARG A 19 -0.085 -6.321 -4.296 1.00 0.00 C ATOM 292 NE ARG A 19 -1.029 -6.816 -3.253 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.930 -8.040 -2.810 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.129 -8.406 -2.140 1.00 0.00 N ATOM 295 NH2 ARG A 19 -1.887 -8.897 -3.037 1.00 0.00 N ATOM 296 H ARG A 19 -0.904 -2.541 -1.655 1.00 0.00 H ATOM 297 HA ARG A 19 1.678 -3.723 -1.202 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.046 -5.307 -1.709 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.788 -4.229 -2.813 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.087 -4.529 -4.446 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.769 -5.753 -3.371 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.648 -5.873 -5.101 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.493 -7.148 -4.679 1.00 0.00 H ATOM 304 HE ARG A 19 -1.725 -6.224 -2.901 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.863 -7.750 -1.967 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.205 -9.343 -1.799 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.697 -8.616 -3.552 1.00 0.00 H ATOM 308 HH22 ARG A 19 -1.812 -9.833 -2.694 1.00 0.00 H ATOM 309 N ARG A 20 1.162 -2.366 -4.163 1.00 0.00 N ATOM 310 CA ARG A 20 1.906 -1.715 -5.260 1.00 0.00 C ATOM 311 C ARG A 20 2.524 -0.437 -4.694 1.00 0.00 C ATOM 312 O ARG A 20 3.580 -0.003 -5.103 1.00 0.00 O ATOM 313 CB ARG A 20 0.964 -1.403 -6.409 1.00 0.00 C ATOM 314 CG ARG A 20 1.619 -0.410 -7.374 1.00 0.00 C ATOM 315 CD ARG A 20 1.842 -1.090 -8.726 1.00 0.00 C ATOM 316 NE ARG A 20 0.704 -0.774 -9.636 1.00 0.00 N ATOM 317 CZ ARG A 20 0.837 -0.926 -10.926 1.00 0.00 C ATOM 318 NH1 ARG A 20 1.003 -2.118 -11.429 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.800 0.114 -11.712 1.00 0.00 N ATOM 320 H ARG A 20 0.191 -2.480 -4.220 1.00 0.00 H ATOM 321 HA ARG A 20 2.684 -2.379 -5.595 1.00 0.00 H ATOM 322 HB2 ARG A 20 0.728 -2.317 -6.939 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.068 -0.980 -6.008 1.00 0.00 H ATOM 324 HG2 ARG A 20 0.973 0.447 -7.501 1.00 0.00 H ATOM 325 HG3 ARG A 20 2.570 -0.089 -6.976 1.00 0.00 H ATOM 326 HD2 ARG A 20 2.761 -0.731 -9.162 1.00 0.00 H ATOM 327 HD3 ARG A 20 1.902 -2.159 -8.585 1.00 0.00 H ATOM 328 HE ARG A 20 -0.144 -0.451 -9.265 1.00 0.00 H ATOM 329 HH11 ARG A 20 1.029 -2.917 -10.828 1.00 0.00 H ATOM 330 HH12 ARG A 20 1.104 -2.233 -12.418 1.00 0.00 H ATOM 331 HH21 ARG A 20 0.671 1.027 -11.328 1.00 0.00 H ATOM 332 HH22 ARG A 20 0.902 -0.003 -12.700 1.00 0.00 H ATOM 333 N ARG A 21 1.917 0.143 -3.698 1.00 0.00 N ATOM 334 CA ARG A 21 2.556 1.332 -3.090 1.00 0.00 C ATOM 335 C ARG A 21 3.956 0.868 -2.718 1.00 0.00 C ATOM 336 O ARG A 21 4.931 1.584 -2.840 1.00 0.00 O ATOM 337 CB ARG A 21 1.770 1.772 -1.853 1.00 0.00 C ATOM 338 CG ARG A 21 1.044 3.086 -2.150 1.00 0.00 C ATOM 339 CD ARG A 21 -0.340 2.784 -2.728 1.00 0.00 C ATOM 340 NE ARG A 21 -1.293 2.497 -1.618 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.726 3.470 -0.862 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.797 4.133 -1.205 1.00 0.00 N ATOM 343 NH2 ARG A 21 -1.091 3.775 0.236 1.00 0.00 N ATOM 344 H ARG A 21 1.091 -0.230 -3.325 1.00 0.00 H ATOM 345 HA ARG A 21 2.619 2.134 -3.812 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.046 1.010 -1.605 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.443 1.915 -1.022 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.939 3.652 -1.237 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.614 3.657 -2.866 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.689 3.638 -3.290 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.279 1.925 -3.380 1.00 0.00 H ATOM 352 HE ARG A 21 -1.593 1.579 -1.456 1.00 0.00 H ATOM 353 HH11 ARG A 21 -3.285 3.896 -2.046 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.129 4.879 -0.628 1.00 0.00 H ATOM 355 HH21 ARG A 21 -0.271 3.266 0.497 1.00 0.00 H ATOM 356 HH22 ARG A 21 -1.425 4.519 0.816 1.00 0.00 H ATOM 357 N PHE A 22 4.050 -0.378 -2.329 1.00 0.00 N ATOM 358 CA PHE A 22 5.367 -0.973 -2.016 1.00 0.00 C ATOM 359 C PHE A 22 5.935 -1.572 -3.300 1.00 0.00 C ATOM 360 O PHE A 22 7.127 -1.673 -3.462 1.00 0.00 O ATOM 361 CB PHE A 22 5.204 -2.064 -0.982 1.00 0.00 C ATOM 362 CG PHE A 22 4.584 -1.460 0.221 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.930 -0.161 0.597 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.634 -2.179 0.941 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.322 0.421 1.690 1.00 0.00 C ATOM 366 CE2 PHE A 22 3.033 -1.596 2.043 1.00 0.00 C ATOM 367 CZ PHE A 22 3.377 -0.295 2.411 1.00 0.00 C ATOM 368 H PHE A 22 3.245 -0.934 -2.283 1.00 0.00 H ATOM 369 HA PHE A 22 6.012 -0.223 -1.627 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.558 -2.818 -1.367 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.166 -2.485 -0.728 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.669 0.390 0.036 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.374 -3.185 0.648 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.584 1.424 1.984 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.296 -2.142 2.609 1.00 0.00 H ATOM 376 HZ PHE A 22 2.910 0.155 3.237 1.00 0.00 H ATOM 377 N PHE A 23 5.053 -1.991 -4.194 1.00 0.00 N ATOM 378 CA PHE A 23 5.475 -2.627 -5.497 1.00 0.00 C ATOM 379 C PHE A 23 6.965 -2.405 -5.762 1.00 0.00 C ATOM 380 O PHE A 23 7.786 -3.276 -5.553 1.00 0.00 O ATOM 381 CB PHE A 23 4.706 -2.037 -6.687 1.00 0.00 C ATOM 382 CG PHE A 23 4.078 -3.130 -7.477 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.460 -4.197 -6.826 1.00 0.00 C ATOM 384 CD2 PHE A 23 4.102 -3.063 -8.870 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.864 -5.204 -7.576 1.00 0.00 C ATOM 386 CE2 PHE A 23 3.504 -4.068 -9.618 1.00 0.00 C ATOM 387 CZ PHE A 23 2.887 -5.134 -8.969 1.00 0.00 C ATOM 388 H PHE A 23 4.099 -1.911 -3.985 1.00 0.00 H ATOM 389 HA PHE A 23 5.264 -3.676 -5.440 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.939 -1.382 -6.351 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.385 -1.504 -7.330 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.447 -4.241 -5.748 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.583 -2.233 -9.366 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.383 -6.036 -7.081 1.00 0.00 H ATOM 395 HE2 PHE A 23 3.518 -4.023 -10.696 1.00 0.00 H ATOM 396 HZ PHE A 23 2.430 -5.897 -9.540 1.00 0.00 H ATOM 397 N LEU A 24 7.313 -1.229 -6.214 1.00 0.00 N ATOM 398 CA LEU A 24 8.741 -0.922 -6.488 1.00 0.00 C ATOM 399 C LEU A 24 9.459 -0.713 -5.159 1.00 0.00 C ATOM 400 O LEU A 24 10.597 -1.103 -4.988 1.00 0.00 O ATOM 401 CB LEU A 24 8.834 0.354 -7.329 1.00 0.00 C ATOM 402 CG LEU A 24 8.459 0.039 -8.777 1.00 0.00 C ATOM 403 CD1 LEU A 24 7.370 1.005 -9.248 1.00 0.00 C ATOM 404 CD2 LEU A 24 9.696 0.191 -9.665 1.00 0.00 C ATOM 405 H LEU A 24 6.631 -0.545 -6.364 1.00 0.00 H ATOM 406 HA LEU A 24 9.194 -1.744 -7.022 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.156 1.095 -6.933 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.844 0.733 -7.296 1.00 0.00 H ATOM 409 HG LEU A 24 8.091 -0.975 -8.841 1.00 0.00 H ATOM 410 HD11 LEU A 24 7.482 1.950 -8.738 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.459 1.158 -10.313 1.00 0.00 H ATOM 412 HD13 LEU A 24 6.398 0.589 -9.025 1.00 0.00 H ATOM 413 HD21 LEU A 24 10.540 0.480 -9.058 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.907 -0.749 -10.153 1.00 0.00 H ATOM 415 HD23 LEU A 24 9.511 0.950 -10.412 1.00 0.00 H ATOM 416 N HIS A 25 8.797 -0.110 -4.206 1.00 0.00 N ATOM 417 CA HIS A 25 9.444 0.105 -2.884 1.00 0.00 C ATOM 418 C HIS A 25 9.966 -1.238 -2.365 1.00 0.00 C ATOM 419 O HIS A 25 10.963 -1.302 -1.673 1.00 0.00 O ATOM 420 CB HIS A 25 8.419 0.673 -1.901 1.00 0.00 C ATOM 421 CG HIS A 25 8.810 2.076 -1.522 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.267 2.723 -0.424 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.688 2.967 -2.087 1.00 0.00 C ATOM 424 CE1 HIS A 25 8.817 3.950 -0.364 1.00 0.00 C ATOM 425 NE2 HIS A 25 9.690 4.150 -1.354 1.00 0.00 N ATOM 426 H HIS A 25 7.871 0.190 -4.358 1.00 0.00 H ATOM 427 HA HIS A 25 10.267 0.796 -2.992 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.445 0.687 -2.367 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.390 0.057 -1.012 1.00 0.00 H ATOM 430 HD1 HIS A 25 7.602 2.356 0.195 1.00 0.00 H ATOM 431 HD2 HIS A 25 10.283 2.780 -2.969 1.00 0.00 H ATOM 432 HE1 HIS A 25 8.579 4.684 0.393 1.00 0.00 H ATOM 433 N HIS A 26 9.296 -2.315 -2.694 1.00 0.00 N ATOM 434 CA HIS A 26 9.746 -3.646 -2.227 1.00 0.00 C ATOM 435 C HIS A 26 10.955 -4.106 -3.036 1.00 0.00 C ATOM 436 O HIS A 26 11.954 -4.538 -2.495 1.00 0.00 O ATOM 437 CB HIS A 26 8.629 -4.654 -2.404 1.00 0.00 C ATOM 438 CG HIS A 26 8.732 -5.647 -1.297 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.859 -5.248 0.019 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.776 -7.016 -1.286 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.978 -6.351 0.766 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.932 -7.464 0.023 1.00 0.00 N ATOM 443 H HIS A 26 8.494 -2.247 -3.250 1.00 0.00 H ATOM 444 HA HIS A 26 10.000 -3.597 -1.190 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.670 -4.155 -2.367 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.751 -5.151 -3.345 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.864 -4.324 0.345 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.717 -7.646 -2.162 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.112 -6.338 1.831 1.00 0.00 H ATOM 450 N LEU A 27 10.866 -4.028 -4.334 1.00 0.00 N ATOM 451 CA LEU A 27 12.000 -4.473 -5.188 1.00 0.00 C ATOM 452 C LEU A 27 13.172 -3.500 -5.039 1.00 0.00 C ATOM 453 O LEU A 27 14.321 -3.879 -5.150 1.00 0.00 O ATOM 454 CB LEU A 27 11.544 -4.517 -6.648 1.00 0.00 C ATOM 455 CG LEU A 27 10.213 -5.264 -6.750 1.00 0.00 C ATOM 456 CD1 LEU A 27 9.399 -4.703 -7.919 1.00 0.00 C ATOM 457 CD2 LEU A 27 10.482 -6.750 -6.989 1.00 0.00 C ATOM 458 H LEU A 27 10.048 -3.684 -4.748 1.00 0.00 H ATOM 459 HA LEU A 27 12.313 -5.460 -4.881 1.00 0.00 H ATOM 460 HB2 LEU A 27 11.422 -3.509 -7.016 1.00 0.00 H ATOM 461 HB3 LEU A 27 12.286 -5.029 -7.238 1.00 0.00 H ATOM 462 HG LEU A 27 9.656 -5.137 -5.833 1.00 0.00 H ATOM 463 HD11 LEU A 27 9.433 -3.624 -7.896 1.00 0.00 H ATOM 464 HD12 LEU A 27 9.816 -5.057 -8.850 1.00 0.00 H ATOM 465 HD13 LEU A 27 8.375 -5.033 -7.834 1.00 0.00 H ATOM 466 HD21 LEU A 27 11.038 -6.873 -7.906 1.00 0.00 H ATOM 467 HD22 LEU A 27 11.056 -7.148 -6.164 1.00 0.00 H ATOM 468 HD23 LEU A 27 9.543 -7.279 -7.062 1.00 0.00 H ATOM 469 N ILE A 28 12.895 -2.250 -4.787 1.00 0.00 N ATOM 470 CA ILE A 28 14.001 -1.263 -4.632 1.00 0.00 C ATOM 471 C ILE A 28 14.122 -0.859 -3.161 1.00 0.00 C ATOM 472 O ILE A 28 14.409 0.278 -2.844 1.00 0.00 O ATOM 473 CB ILE A 28 13.705 -0.025 -5.478 1.00 0.00 C ATOM 474 CG1 ILE A 28 14.961 0.848 -5.552 1.00 0.00 C ATOM 475 CG2 ILE A 28 12.566 0.773 -4.840 1.00 0.00 C ATOM 476 CD1 ILE A 28 15.325 1.096 -7.016 1.00 0.00 C ATOM 477 H ILE A 28 11.963 -1.961 -4.700 1.00 0.00 H ATOM 478 HA ILE A 28 14.928 -1.709 -4.958 1.00 0.00 H ATOM 479 HB ILE A 28 13.417 -0.330 -6.474 1.00 0.00 H ATOM 480 HG12 ILE A 28 14.771 1.793 -5.063 1.00 0.00 H ATOM 481 HG13 ILE A 28 15.779 0.345 -5.058 1.00 0.00 H ATOM 482 HG21 ILE A 28 12.206 0.251 -3.967 1.00 0.00 H ATOM 483 HG22 ILE A 28 12.928 1.750 -4.552 1.00 0.00 H ATOM 484 HG23 ILE A 28 11.761 0.883 -5.551 1.00 0.00 H ATOM 485 HD11 ILE A 28 14.429 1.081 -7.618 1.00 0.00 H ATOM 486 HD12 ILE A 28 15.808 2.057 -7.110 1.00 0.00 H ATOM 487 HD13 ILE A 28 15.998 0.321 -7.355 1.00 0.00 H ATOM 488 N ALA A 29 13.911 -1.783 -2.262 1.00 0.00 N ATOM 489 CA ALA A 29 14.018 -1.456 -0.812 1.00 0.00 C ATOM 490 C ALA A 29 13.316 -2.540 0.008 1.00 0.00 C ATOM 491 O ALA A 29 12.115 -2.706 -0.065 1.00 0.00 O ATOM 492 CB ALA A 29 13.359 -0.102 -0.537 1.00 0.00 C ATOM 493 H ALA A 29 13.687 -2.694 -2.540 1.00 0.00 H ATOM 494 HA ALA A 29 15.059 -1.413 -0.534 1.00 0.00 H ATOM 495 HB1 ALA A 29 12.858 0.243 -1.430 1.00 0.00 H ATOM 496 HB2 ALA A 29 12.638 -0.208 0.261 1.00 0.00 H ATOM 497 HB3 ALA A 29 14.114 0.613 -0.247 1.00 0.00 H ATOM 498 N GLU A 30 14.057 -3.279 0.790 1.00 0.00 N ATOM 499 CA GLU A 30 13.432 -4.352 1.614 1.00 0.00 C ATOM 500 C GLU A 30 13.764 -4.122 3.088 1.00 0.00 C ATOM 501 O GLU A 30 14.776 -3.538 3.423 1.00 0.00 O ATOM 502 CB GLU A 30 13.980 -5.713 1.177 1.00 0.00 C ATOM 503 CG GLU A 30 15.499 -5.735 1.358 1.00 0.00 C ATOM 504 CD GLU A 30 15.973 -7.180 1.526 1.00 0.00 C ATOM 505 OE1 GLU A 30 16.228 -7.820 0.519 1.00 0.00 O ATOM 506 OE2 GLU A 30 16.074 -7.622 2.658 1.00 0.00 O ATOM 507 H GLU A 30 15.023 -3.128 0.834 1.00 0.00 H ATOM 508 HA GLU A 30 12.362 -4.334 1.480 1.00 0.00 H ATOM 509 HB2 GLU A 30 13.533 -6.490 1.782 1.00 0.00 H ATOM 510 HB3 GLU A 30 13.740 -5.881 0.136 1.00 0.00 H ATOM 511 HG2 GLU A 30 15.971 -5.300 0.488 1.00 0.00 H ATOM 512 HG3 GLU A 30 15.766 -5.165 2.237 1.00 0.00 H ATOM 513 N ILE A 31 12.924 -4.581 3.975 1.00 0.00 N ATOM 514 CA ILE A 31 13.206 -4.389 5.426 1.00 0.00 C ATOM 515 C ILE A 31 14.205 -5.450 5.881 1.00 0.00 C ATOM 516 O ILE A 31 13.863 -6.602 6.070 1.00 0.00 O ATOM 517 CB ILE A 31 11.928 -4.527 6.253 1.00 0.00 C ATOM 518 CG1 ILE A 31 10.691 -4.303 5.376 1.00 0.00 C ATOM 519 CG2 ILE A 31 11.942 -3.492 7.379 1.00 0.00 C ATOM 520 CD1 ILE A 31 10.850 -3.006 4.580 1.00 0.00 C ATOM 521 H ILE A 31 12.117 -5.055 3.687 1.00 0.00 H ATOM 522 HA ILE A 31 13.631 -3.408 5.581 1.00 0.00 H ATOM 523 HB ILE A 31 11.895 -5.516 6.682 1.00 0.00 H ATOM 524 HG12 ILE A 31 10.577 -5.134 4.694 1.00 0.00 H ATOM 525 HG13 ILE A 31 9.814 -4.232 6.003 1.00 0.00 H ATOM 526 HG21 ILE A 31 12.892 -2.979 7.383 1.00 0.00 H ATOM 527 HG22 ILE A 31 11.148 -2.777 7.222 1.00 0.00 H ATOM 528 HG23 ILE A 31 11.797 -3.988 8.327 1.00 0.00 H ATOM 529 HD11 ILE A 31 11.630 -2.404 5.024 1.00 0.00 H ATOM 530 HD12 ILE A 31 11.111 -3.239 3.559 1.00 0.00 H ATOM 531 HD13 ILE A 31 9.919 -2.458 4.597 1.00 0.00 H ATOM 532 N HIS A 32 15.433 -5.070 6.055 1.00 0.00 N ATOM 533 CA HIS A 32 16.465 -6.045 6.494 1.00 0.00 C ATOM 534 C HIS A 32 15.915 -6.901 7.635 1.00 0.00 C ATOM 535 O HIS A 32 15.954 -6.518 8.787 1.00 0.00 O ATOM 536 CB HIS A 32 17.705 -5.290 6.974 1.00 0.00 C ATOM 537 CG HIS A 32 18.359 -4.617 5.800 1.00 0.00 C ATOM 538 ND1 HIS A 32 18.076 -4.977 4.491 1.00 0.00 N ATOM 539 CD2 HIS A 32 19.281 -3.604 5.719 1.00 0.00 C ATOM 540 CE1 HIS A 32 18.815 -4.193 3.686 1.00 0.00 C ATOM 541 NE2 HIS A 32 19.569 -3.338 4.384 1.00 0.00 N ATOM 542 H HIS A 32 15.678 -4.140 5.894 1.00 0.00 H ATOM 543 HA HIS A 32 16.731 -6.679 5.664 1.00 0.00 H ATOM 544 HB2 HIS A 32 17.414 -4.545 7.702 1.00 0.00 H ATOM 545 HB3 HIS A 32 18.399 -5.985 7.423 1.00 0.00 H ATOM 546 HD1 HIS A 32 17.449 -5.674 4.205 1.00 0.00 H ATOM 547 HD2 HIS A 32 19.717 -3.091 6.563 1.00 0.00 H ATOM 548 HE1 HIS A 32 18.803 -4.248 2.607 1.00 0.00 H ATOM 549 N THR A 33 15.401 -8.060 7.325 1.00 0.00 N ATOM 550 CA THR A 33 14.849 -8.939 8.393 1.00 0.00 C ATOM 551 C THR A 33 15.992 -9.463 9.266 1.00 0.00 C ATOM 552 O THR A 33 16.536 -10.522 9.024 1.00 0.00 O ATOM 553 CB THR A 33 14.112 -10.118 7.753 1.00 0.00 C ATOM 554 OG1 THR A 33 14.177 -10.003 6.338 1.00 0.00 O ATOM 555 CG2 THR A 33 12.650 -10.109 8.200 1.00 0.00 C ATOM 556 H THR A 33 15.379 -8.351 6.389 1.00 0.00 H ATOM 557 HA THR A 33 14.161 -8.374 9.004 1.00 0.00 H ATOM 558 HB THR A 33 14.573 -11.043 8.062 1.00 0.00 H ATOM 559 HG1 THR A 33 14.451 -10.852 5.985 1.00 0.00 H ATOM 560 HG21 THR A 33 12.603 -10.160 9.278 1.00 0.00 H ATOM 561 HG22 THR A 33 12.175 -9.200 7.861 1.00 0.00 H ATOM 562 HG23 THR A 33 12.139 -10.962 7.777 1.00 0.00 H ATOM 563 N ALA A 34 16.359 -8.728 10.279 1.00 0.00 N ATOM 564 CA ALA A 34 17.466 -9.182 11.169 1.00 0.00 C ATOM 565 C ALA A 34 17.042 -9.019 12.630 1.00 0.00 C ATOM 566 O ALA A 34 16.539 -9.978 13.192 1.00 0.00 O ATOM 567 CB ALA A 34 18.714 -8.339 10.902 1.00 0.00 C ATOM 568 OXT ALA A 34 17.227 -7.936 13.163 1.00 0.00 O ATOM 569 H ALA A 34 15.906 -7.876 10.457 1.00 0.00 H ATOM 570 HA ALA A 34 17.683 -10.221 10.970 1.00 0.00 H ATOM 571 HB1 ALA A 34 18.543 -7.703 10.046 1.00 0.00 H ATOM 572 HB2 ALA A 34 18.928 -7.727 11.767 1.00 0.00 H ATOM 573 HB3 ALA A 34 19.553 -8.989 10.706 1.00 0.00 H TER 574 ALA A 34