ATOM 1 N THR A 1 -3.826 20.452 10.468 1.00 0.00 N ATOM 2 CA THR A 1 -3.270 19.084 10.685 1.00 0.00 C ATOM 3 C THR A 1 -2.868 18.444 9.357 1.00 0.00 C ATOM 4 O THR A 1 -3.069 17.247 9.152 1.00 0.00 O ATOM 5 CB THR A 1 -4.332 18.237 11.382 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.576 18.329 10.704 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.556 18.623 12.829 1.00 0.00 C ATOM 8 H1 THR A 1 -3.030 21.087 10.266 1.00 0.00 H ATOM 9 H2 THR A 1 -4.315 20.725 11.344 1.00 0.00 H ATOM 10 H3 THR A 1 -4.483 20.401 9.667 1.00 0.00 H ATOM 11 HA THR A 1 -2.401 19.162 11.314 1.00 0.00 H ATOM 12 HB THR A 1 -4.016 17.203 11.365 1.00 0.00 H ATOM 13 HG1 THR A 1 -5.933 19.217 10.819 1.00 0.00 H ATOM 14 HG21 THR A 1 -5.128 19.545 12.865 1.00 0.00 H ATOM 15 HG22 THR A 1 -3.607 18.771 13.307 1.00 0.00 H ATOM 16 HG23 THR A 1 -5.104 17.835 13.325 1.00 0.00 H ATOM 17 N THR A 2 -2.299 19.255 8.464 1.00 0.00 N ATOM 18 CA THR A 2 -1.861 18.779 7.155 1.00 0.00 C ATOM 19 C THR A 2 -2.981 18.022 6.432 1.00 0.00 C ATOM 20 O THR A 2 -3.737 18.621 5.659 1.00 0.00 O ATOM 21 CB THR A 2 -0.624 17.885 7.290 1.00 0.00 C ATOM 22 OG1 THR A 2 -0.725 17.041 8.428 1.00 0.00 O ATOM 23 CG2 THR A 2 0.669 18.662 7.415 1.00 0.00 C ATOM 24 H THR A 2 -2.168 20.191 8.693 1.00 0.00 H ATOM 25 HA THR A 2 -1.597 19.640 6.568 1.00 0.00 H ATOM 26 HB THR A 2 -0.546 17.253 6.415 1.00 0.00 H ATOM 27 HG1 THR A 2 0.056 16.493 8.488 1.00 0.00 H ATOM 28 HG21 THR A 2 1.432 18.193 6.813 1.00 0.00 H ATOM 29 HG22 THR A 2 0.979 18.686 8.444 1.00 0.00 H ATOM 30 HG23 THR A 2 0.510 19.672 7.058 1.00 0.00 H ATOM 31 N TYR A 3 -3.090 16.725 6.678 1.00 0.00 N ATOM 32 CA TYR A 3 -4.119 15.911 6.050 1.00 0.00 C ATOM 33 C TYR A 3 -4.035 16.009 4.527 1.00 0.00 C ATOM 34 O TYR A 3 -5.048 15.961 3.840 1.00 0.00 O ATOM 35 CB TYR A 3 -5.508 16.346 6.519 1.00 0.00 C ATOM 36 CG TYR A 3 -6.571 15.284 6.326 1.00 0.00 C ATOM 37 CD1 TYR A 3 -6.769 14.290 7.273 1.00 0.00 C ATOM 38 CD2 TYR A 3 -7.380 15.291 5.194 1.00 0.00 C ATOM 39 CE1 TYR A 3 -7.741 13.319 7.096 1.00 0.00 C ATOM 40 CE2 TYR A 3 -8.354 14.330 5.016 1.00 0.00 C ATOM 41 CZ TYR A 3 -8.529 13.347 5.971 1.00 0.00 C ATOM 42 OH TYR A 3 -9.499 12.388 5.793 1.00 0.00 O ATOM 43 H TYR A 3 -2.461 16.297 7.302 1.00 0.00 H ATOM 44 HA TYR A 3 -3.954 14.877 6.338 1.00 0.00 H ATOM 45 HB2 TYR A 3 -5.465 16.581 7.569 1.00 0.00 H ATOM 46 HB3 TYR A 3 -5.807 17.227 5.973 1.00 0.00 H ATOM 47 HD1 TYR A 3 -6.148 14.273 8.160 1.00 0.00 H ATOM 48 HD2 TYR A 3 -7.236 16.054 4.454 1.00 0.00 H ATOM 49 HE1 TYR A 3 -7.878 12.552 7.848 1.00 0.00 H ATOM 50 HE2 TYR A 3 -8.969 14.339 4.133 1.00 0.00 H ATOM 51 HH TYR A 3 -10.100 12.396 6.542 1.00 0.00 H ATOM 52 N LYS A 4 -2.816 16.137 4.009 1.00 0.00 N ATOM 53 CA LYS A 4 -2.596 16.238 2.580 1.00 0.00 C ATOM 54 C LYS A 4 -1.255 15.624 2.186 1.00 0.00 C ATOM 55 O LYS A 4 -0.246 16.324 2.089 1.00 0.00 O ATOM 56 CB LYS A 4 -2.654 17.705 2.130 1.00 0.00 C ATOM 57 CG LYS A 4 -2.733 17.877 0.620 1.00 0.00 C ATOM 58 CD LYS A 4 -1.401 18.320 0.037 1.00 0.00 C ATOM 59 CE LYS A 4 -0.982 17.443 -1.133 1.00 0.00 C ATOM 60 NZ LYS A 4 -1.503 17.964 -2.430 1.00 0.00 N ATOM 61 H LYS A 4 -2.041 16.155 4.620 1.00 0.00 H ATOM 62 HA LYS A 4 -3.385 15.689 2.089 1.00 0.00 H ATOM 63 HB2 LYS A 4 -3.523 18.167 2.571 1.00 0.00 H ATOM 64 HB3 LYS A 4 -1.767 18.211 2.484 1.00 0.00 H ATOM 65 HG2 LYS A 4 -3.013 16.933 0.176 1.00 0.00 H ATOM 66 HG3 LYS A 4 -3.482 18.618 0.393 1.00 0.00 H ATOM 67 HD2 LYS A 4 -1.490 19.337 -0.302 1.00 0.00 H ATOM 68 HD3 LYS A 4 -0.641 18.260 0.806 1.00 0.00 H ATOM 69 HE2 LYS A 4 0.096 17.413 -1.177 1.00 0.00 H ATOM 70 HE3 LYS A 4 -1.365 16.447 -0.975 1.00 0.00 H ATOM 71 HZ1 LYS A 4 -0.786 17.840 -3.175 1.00 0.00 H ATOM 72 HZ2 LYS A 4 -1.733 18.974 -2.344 1.00 0.00 H ATOM 73 HZ3 LYS A 4 -2.361 17.443 -2.701 1.00 0.00 H ATOM 74 N LEU A 5 -1.257 14.316 1.956 1.00 0.00 N ATOM 75 CA LEU A 5 -0.044 13.608 1.570 1.00 0.00 C ATOM 76 C LEU A 5 -0.327 12.615 0.444 1.00 0.00 C ATOM 77 O LEU A 5 -1.207 11.765 0.560 1.00 0.00 O ATOM 78 CB LEU A 5 0.546 12.871 2.773 1.00 0.00 C ATOM 79 CG LEU A 5 1.572 13.665 3.586 1.00 0.00 C ATOM 80 CD1 LEU A 5 0.925 14.258 4.828 1.00 0.00 C ATOM 81 CD2 LEU A 5 2.754 12.789 3.966 1.00 0.00 C ATOM 82 H LEU A 5 -2.094 13.817 2.048 1.00 0.00 H ATOM 83 HA LEU A 5 0.671 14.337 1.221 1.00 0.00 H ATOM 84 HB2 LEU A 5 -0.263 12.586 3.432 1.00 0.00 H ATOM 85 HB3 LEU A 5 1.027 11.965 2.419 1.00 0.00 H ATOM 86 HG LEU A 5 1.939 14.485 2.979 1.00 0.00 H ATOM 87 HD11 LEU A 5 1.689 14.617 5.488 1.00 0.00 H ATOM 88 HD12 LEU A 5 0.336 13.500 5.320 1.00 0.00 H ATOM 89 HD13 LEU A 5 0.284 15.078 4.535 1.00 0.00 H ATOM 90 HD21 LEU A 5 3.631 13.403 4.081 1.00 0.00 H ATOM 91 HD22 LEU A 5 2.930 12.059 3.188 1.00 0.00 H ATOM 92 HD23 LEU A 5 2.539 12.274 4.890 1.00 0.00 H ATOM 93 N ILE A 6 0.418 12.748 -0.651 1.00 0.00 N ATOM 94 CA ILE A 6 0.246 11.863 -1.797 1.00 0.00 C ATOM 95 C ILE A 6 1.338 10.796 -1.844 1.00 0.00 C ATOM 96 O ILE A 6 1.767 10.382 -2.921 1.00 0.00 O ATOM 97 CB ILE A 6 0.259 12.653 -3.119 1.00 0.00 C ATOM 98 CG1 ILE A 6 1.520 13.516 -3.213 1.00 0.00 C ATOM 99 CG2 ILE A 6 -0.989 13.518 -3.234 1.00 0.00 C ATOM 100 CD1 ILE A 6 2.116 13.566 -4.603 1.00 0.00 C ATOM 101 H ILE A 6 1.103 13.444 -0.683 1.00 0.00 H ATOM 102 HA ILE A 6 -0.716 11.380 -1.704 1.00 0.00 H ATOM 103 HB ILE A 6 0.253 11.948 -3.937 1.00 0.00 H ATOM 104 HG12 ILE A 6 1.282 14.524 -2.917 1.00 0.00 H ATOM 105 HG13 ILE A 6 2.268 13.121 -2.545 1.00 0.00 H ATOM 106 HG21 ILE A 6 -1.808 13.040 -2.720 1.00 0.00 H ATOM 107 HG22 ILE A 6 -1.244 13.643 -4.274 1.00 0.00 H ATOM 108 HG23 ILE A 6 -0.800 14.479 -2.787 1.00 0.00 H ATOM 109 HD11 ILE A 6 2.810 12.750 -4.728 1.00 0.00 H ATOM 110 HD12 ILE A 6 2.634 14.503 -4.736 1.00 0.00 H ATOM 111 HD13 ILE A 6 1.326 13.484 -5.336 1.00 0.00 H ATOM 112 N LEU A 7 1.784 10.360 -0.670 1.00 0.00 N ATOM 113 CA LEU A 7 2.823 9.349 -0.580 1.00 0.00 C ATOM 114 C LEU A 7 2.746 8.609 0.752 1.00 0.00 C ATOM 115 O LEU A 7 2.842 9.215 1.819 1.00 0.00 O ATOM 116 CB LEU A 7 4.207 9.980 -0.742 1.00 0.00 C ATOM 117 CG LEU A 7 5.212 9.148 -1.538 1.00 0.00 C ATOM 118 CD1 LEU A 7 5.117 9.481 -3.023 1.00 0.00 C ATOM 119 CD2 LEU A 7 6.622 9.394 -1.027 1.00 0.00 C ATOM 120 H LEU A 7 1.401 10.735 0.151 1.00 0.00 H ATOM 121 HA LEU A 7 2.669 8.636 -1.378 1.00 0.00 H ATOM 122 HB2 LEU A 7 4.082 10.936 -1.241 1.00 0.00 H ATOM 123 HB3 LEU A 7 4.615 10.163 0.239 1.00 0.00 H ATOM 124 HG LEU A 7 4.982 8.100 -1.412 1.00 0.00 H ATOM 125 HD11 LEU A 7 4.976 10.541 -3.148 1.00 0.00 H ATOM 126 HD12 LEU A 7 4.282 8.951 -3.456 1.00 0.00 H ATOM 127 HD13 LEU A 7 6.032 9.172 -3.513 1.00 0.00 H ATOM 128 HD21 LEU A 7 6.920 10.406 -1.244 1.00 0.00 H ATOM 129 HD22 LEU A 7 7.302 8.709 -1.511 1.00 0.00 H ATOM 130 HD23 LEU A 7 6.652 9.228 0.043 1.00 0.00 H ATOM 131 N ASN A 8 2.571 7.294 0.682 1.00 0.00 N ATOM 132 CA ASN A 8 2.480 6.469 1.881 1.00 0.00 C ATOM 133 C ASN A 8 2.715 4.998 1.548 1.00 0.00 C ATOM 134 O ASN A 8 1.933 4.129 1.935 1.00 0.00 O ATOM 135 CB ASN A 8 1.112 6.646 2.544 1.00 0.00 C ATOM 136 CG ASN A 8 1.153 6.369 4.035 1.00 0.00 C ATOM 137 OD1 ASN A 8 1.290 5.221 4.459 1.00 0.00 O ATOM 138 ND2 ASN A 8 1.031 7.420 4.836 1.00 0.00 N ATOM 139 H ASN A 8 2.502 6.868 -0.198 1.00 0.00 H ATOM 140 HA ASN A 8 3.249 6.797 2.566 1.00 0.00 H ATOM 141 HB2 ASN A 8 0.775 7.661 2.395 1.00 0.00 H ATOM 142 HB3 ASN A 8 0.408 5.967 2.088 1.00 0.00 H ATOM 143 HD21 ASN A 8 0.925 8.303 4.425 1.00 0.00 H ATOM 144 HD22 ASN A 8 1.052 7.269 5.804 1.00 0.00 H ATOM 145 N LEU A 9 3.799 4.726 0.827 1.00 0.00 N ATOM 146 CA LEU A 9 4.137 3.361 0.440 1.00 0.00 C ATOM 147 C LEU A 9 4.893 2.650 1.557 1.00 0.00 C ATOM 148 O LEU A 9 4.764 1.438 1.732 1.00 0.00 O ATOM 149 CB LEU A 9 4.976 3.360 -0.837 1.00 0.00 C ATOM 150 CG LEU A 9 6.286 4.142 -0.751 1.00 0.00 C ATOM 151 CD1 LEU A 9 7.440 3.203 -0.439 1.00 0.00 C ATOM 152 CD2 LEU A 9 6.541 4.891 -2.052 1.00 0.00 C ATOM 153 H LEU A 9 4.384 5.461 0.548 1.00 0.00 H ATOM 154 HA LEU A 9 3.215 2.832 0.254 1.00 0.00 H ATOM 155 HB2 LEU A 9 5.208 2.333 -1.089 1.00 0.00 H ATOM 156 HB3 LEU A 9 4.382 3.785 -1.631 1.00 0.00 H ATOM 157 HG LEU A 9 6.218 4.864 0.047 1.00 0.00 H ATOM 158 HD11 LEU A 9 7.726 3.317 0.595 1.00 0.00 H ATOM 159 HD12 LEU A 9 8.279 3.440 -1.075 1.00 0.00 H ATOM 160 HD13 LEU A 9 7.129 2.184 -0.615 1.00 0.00 H ATOM 161 HD21 LEU A 9 6.196 5.910 -1.953 1.00 0.00 H ATOM 162 HD22 LEU A 9 6.009 4.408 -2.855 1.00 0.00 H ATOM 163 HD23 LEU A 9 7.599 4.890 -2.267 1.00 0.00 H ATOM 164 N LYS A 10 5.682 3.409 2.312 1.00 0.00 N ATOM 165 CA LYS A 10 6.456 2.851 3.415 1.00 0.00 C ATOM 166 C LYS A 10 5.557 2.045 4.344 1.00 0.00 C ATOM 167 O LYS A 10 5.944 0.988 4.842 1.00 0.00 O ATOM 168 CB LYS A 10 7.151 3.968 4.197 1.00 0.00 C ATOM 169 CG LYS A 10 8.293 3.478 5.072 1.00 0.00 C ATOM 170 CD LYS A 10 9.488 4.417 5.009 1.00 0.00 C ATOM 171 CE LYS A 10 10.612 3.952 5.921 1.00 0.00 C ATOM 172 NZ LYS A 10 10.622 4.694 7.212 1.00 0.00 N ATOM 173 H LYS A 10 5.739 4.368 2.126 1.00 0.00 H ATOM 174 HA LYS A 10 7.205 2.196 2.995 1.00 0.00 H ATOM 175 HB2 LYS A 10 7.545 4.689 3.496 1.00 0.00 H ATOM 176 HB3 LYS A 10 6.425 4.454 4.829 1.00 0.00 H ATOM 177 HG2 LYS A 10 7.951 3.417 6.094 1.00 0.00 H ATOM 178 HG3 LYS A 10 8.599 2.499 4.733 1.00 0.00 H ATOM 179 HD2 LYS A 10 9.854 4.452 3.994 1.00 0.00 H ATOM 180 HD3 LYS A 10 9.173 5.405 5.314 1.00 0.00 H ATOM 181 HE2 LYS A 10 10.483 2.900 6.123 1.00 0.00 H ATOM 182 HE3 LYS A 10 11.554 4.108 5.418 1.00 0.00 H ATOM 183 HZ1 LYS A 10 10.899 4.058 7.988 1.00 0.00 H ATOM 184 HZ2 LYS A 10 9.675 5.076 7.412 1.00 0.00 H ATOM 185 HZ3 LYS A 10 11.298 5.478 7.160 1.00 0.00 H ATOM 186 N GLN A 11 4.352 2.552 4.561 1.00 0.00 N ATOM 187 CA GLN A 11 3.388 1.882 5.419 1.00 0.00 C ATOM 188 C GLN A 11 2.560 0.890 4.615 1.00 0.00 C ATOM 189 O GLN A 11 2.165 -0.161 5.119 1.00 0.00 O ATOM 190 CB GLN A 11 2.476 2.909 6.094 1.00 0.00 C ATOM 191 CG GLN A 11 2.265 2.653 7.578 1.00 0.00 C ATOM 192 CD GLN A 11 2.676 3.830 8.439 1.00 0.00 C ATOM 193 OE1 GLN A 11 2.555 4.985 8.030 1.00 0.00 O ATOM 194 NE2 GLN A 11 3.166 3.542 9.636 1.00 0.00 N ATOM 195 H GLN A 11 4.101 3.395 4.128 1.00 0.00 H ATOM 196 HA GLN A 11 3.935 1.342 6.174 1.00 0.00 H ATOM 197 HB2 GLN A 11 2.915 3.890 5.977 1.00 0.00 H ATOM 198 HB3 GLN A 11 1.513 2.896 5.606 1.00 0.00 H ATOM 199 HG2 GLN A 11 1.218 2.450 7.749 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.849 1.792 7.868 1.00 0.00 H ATOM 201 HE21 GLN A 11 3.233 2.598 9.895 1.00 0.00 H ATOM 202 HE22 GLN A 11 3.439 4.283 10.213 1.00 0.00 H ATOM 203 N ALA A 12 2.310 1.228 3.356 1.00 0.00 N ATOM 204 CA ALA A 12 1.541 0.366 2.475 1.00 0.00 C ATOM 205 C ALA A 12 2.218 -0.990 2.328 1.00 0.00 C ATOM 206 O ALA A 12 1.553 -2.023 2.271 1.00 0.00 O ATOM 207 CB ALA A 12 1.364 1.023 1.114 1.00 0.00 C ATOM 208 H ALA A 12 2.659 2.074 3.012 1.00 0.00 H ATOM 209 HA ALA A 12 0.564 0.224 2.913 1.00 0.00 H ATOM 210 HB1 ALA A 12 0.654 0.456 0.529 1.00 0.00 H ATOM 211 HB2 ALA A 12 2.313 1.051 0.600 1.00 0.00 H ATOM 212 HB3 ALA A 12 0.996 2.031 1.243 1.00 0.00 H ATOM 213 N LYS A 13 3.548 -0.980 2.279 1.00 0.00 N ATOM 214 CA LYS A 13 4.303 -2.221 2.152 1.00 0.00 C ATOM 215 C LYS A 13 4.535 -2.847 3.520 1.00 0.00 C ATOM 216 O LYS A 13 4.502 -4.067 3.664 1.00 0.00 O ATOM 217 CB LYS A 13 5.624 -1.998 1.393 1.00 0.00 C ATOM 218 CG LYS A 13 6.839 -1.669 2.254 1.00 0.00 C ATOM 219 CD LYS A 13 7.191 -0.197 2.151 1.00 0.00 C ATOM 220 CE LYS A 13 8.639 0.060 2.544 1.00 0.00 C ATOM 221 NZ LYS A 13 9.497 0.328 1.356 1.00 0.00 N ATOM 222 H LYS A 13 4.025 -0.126 2.344 1.00 0.00 H ATOM 223 HA LYS A 13 3.692 -2.901 1.577 1.00 0.00 H ATOM 224 HB2 LYS A 13 5.850 -2.893 0.834 1.00 0.00 H ATOM 225 HB3 LYS A 13 5.481 -1.183 0.697 1.00 0.00 H ATOM 226 HG2 LYS A 13 6.635 -1.912 3.284 1.00 0.00 H ATOM 227 HG3 LYS A 13 7.679 -2.254 1.907 1.00 0.00 H ATOM 228 HD2 LYS A 13 7.042 0.124 1.129 1.00 0.00 H ATOM 229 HD3 LYS A 13 6.543 0.364 2.805 1.00 0.00 H ATOM 230 HE2 LYS A 13 8.674 0.916 3.202 1.00 0.00 H ATOM 231 HE3 LYS A 13 9.018 -0.808 3.062 1.00 0.00 H ATOM 232 HZ1 LYS A 13 8.959 0.852 0.636 1.00 0.00 H ATOM 233 HZ2 LYS A 13 9.827 -0.568 0.944 1.00 0.00 H ATOM 234 HZ3 LYS A 13 10.325 0.894 1.634 1.00 0.00 H ATOM 235 N GLU A 14 4.746 -2.005 4.532 1.00 0.00 N ATOM 236 CA GLU A 14 4.956 -2.496 5.889 1.00 0.00 C ATOM 237 C GLU A 14 3.763 -3.346 6.301 1.00 0.00 C ATOM 238 O GLU A 14 3.912 -4.494 6.736 1.00 0.00 O ATOM 239 CB GLU A 14 5.141 -1.330 6.863 1.00 0.00 C ATOM 240 CG GLU A 14 6.583 -0.863 6.987 1.00 0.00 C ATOM 241 CD GLU A 14 6.728 0.343 7.894 1.00 0.00 C ATOM 242 OE1 GLU A 14 6.180 0.312 9.015 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.392 1.318 7.482 1.00 0.00 O ATOM 244 H GLU A 14 4.741 -1.040 4.362 1.00 0.00 H ATOM 245 HA GLU A 14 5.845 -3.110 5.891 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.544 -0.497 6.524 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.798 -1.636 7.841 1.00 0.00 H ATOM 248 HG2 GLU A 14 7.175 -1.671 7.392 1.00 0.00 H ATOM 249 HG3 GLU A 14 6.951 -0.606 6.005 1.00 0.00 H ATOM 250 N GLU A 15 2.573 -2.788 6.111 1.00 0.00 N ATOM 251 CA GLU A 15 1.345 -3.501 6.411 1.00 0.00 C ATOM 252 C GLU A 15 1.243 -4.705 5.493 1.00 0.00 C ATOM 253 O GLU A 15 0.738 -5.761 5.875 1.00 0.00 O ATOM 254 CB GLU A 15 0.133 -2.595 6.206 1.00 0.00 C ATOM 255 CG GLU A 15 -1.184 -3.250 6.588 1.00 0.00 C ATOM 256 CD GLU A 15 -2.243 -2.243 6.987 1.00 0.00 C ATOM 257 OE1 GLU A 15 -1.874 -1.114 7.375 1.00 0.00 O ATOM 258 OE2 GLU A 15 -3.443 -2.581 6.911 1.00 0.00 O ATOM 259 H GLU A 15 2.521 -1.887 5.725 1.00 0.00 H ATOM 260 HA GLU A 15 1.383 -3.833 7.438 1.00 0.00 H ATOM 261 HB2 GLU A 15 0.257 -1.703 6.804 1.00 0.00 H ATOM 262 HB3 GLU A 15 0.083 -2.315 5.163 1.00 0.00 H ATOM 263 HG2 GLU A 15 -1.547 -3.816 5.742 1.00 0.00 H ATOM 264 HG3 GLU A 15 -1.010 -3.919 7.419 1.00 0.00 H ATOM 265 N ALA A 16 1.748 -4.532 4.275 1.00 0.00 N ATOM 266 CA ALA A 16 1.741 -5.593 3.288 1.00 0.00 C ATOM 267 C ALA A 16 2.614 -6.749 3.753 1.00 0.00 C ATOM 268 O ALA A 16 2.269 -7.916 3.568 1.00 0.00 O ATOM 269 CB ALA A 16 2.213 -5.067 1.944 1.00 0.00 C ATOM 270 H ALA A 16 2.145 -3.667 4.040 1.00 0.00 H ATOM 271 HA ALA A 16 0.724 -5.938 3.182 1.00 0.00 H ATOM 272 HB1 ALA A 16 1.697 -4.149 1.715 1.00 0.00 H ATOM 273 HB2 ALA A 16 2.000 -5.799 1.181 1.00 0.00 H ATOM 274 HB3 ALA A 16 3.276 -4.885 1.981 1.00 0.00 H ATOM 275 N ILE A 17 3.743 -6.418 4.382 1.00 0.00 N ATOM 276 CA ILE A 17 4.648 -7.437 4.896 1.00 0.00 C ATOM 277 C ILE A 17 3.888 -8.353 5.844 1.00 0.00 C ATOM 278 O ILE A 17 3.887 -9.573 5.681 1.00 0.00 O ATOM 279 CB ILE A 17 5.856 -6.816 5.638 1.00 0.00 C ATOM 280 CG1 ILE A 17 6.738 -6.027 4.666 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.677 -7.898 6.331 1.00 0.00 C ATOM 282 CD1 ILE A 17 7.169 -6.821 3.452 1.00 0.00 C ATOM 283 H ILE A 17 3.960 -5.471 4.517 1.00 0.00 H ATOM 284 HA ILE A 17 5.015 -8.017 4.060 1.00 0.00 H ATOM 285 HB ILE A 17 5.479 -6.146 6.394 1.00 0.00 H ATOM 286 HG12 ILE A 17 6.195 -5.162 4.319 1.00 0.00 H ATOM 287 HG13 ILE A 17 7.628 -5.701 5.183 1.00 0.00 H ATOM 288 HG21 ILE A 17 6.336 -8.009 7.349 1.00 0.00 H ATOM 289 HG22 ILE A 17 7.719 -7.613 6.330 1.00 0.00 H ATOM 290 HG23 ILE A 17 6.559 -8.833 5.806 1.00 0.00 H ATOM 291 HD11 ILE A 17 7.409 -7.831 3.751 1.00 0.00 H ATOM 292 HD12 ILE A 17 8.041 -6.358 3.012 1.00 0.00 H ATOM 293 HD13 ILE A 17 6.367 -6.841 2.730 1.00 0.00 H ATOM 294 N LYS A 18 3.215 -7.748 6.821 1.00 0.00 N ATOM 295 CA LYS A 18 2.421 -8.510 7.778 1.00 0.00 C ATOM 296 C LYS A 18 1.345 -9.303 7.043 1.00 0.00 C ATOM 297 O LYS A 18 0.983 -10.408 7.447 1.00 0.00 O ATOM 298 CB LYS A 18 1.779 -7.573 8.803 1.00 0.00 C ATOM 299 CG LYS A 18 2.774 -6.973 9.785 1.00 0.00 C ATOM 300 CD LYS A 18 2.415 -7.309 11.224 1.00 0.00 C ATOM 301 CE LYS A 18 2.805 -8.735 11.577 1.00 0.00 C ATOM 302 NZ LYS A 18 4.249 -8.994 11.317 1.00 0.00 N ATOM 303 H LYS A 18 3.237 -6.771 6.885 1.00 0.00 H ATOM 304 HA LYS A 18 3.079 -9.199 8.286 1.00 0.00 H ATOM 305 HB2 LYS A 18 1.292 -6.764 8.278 1.00 0.00 H ATOM 306 HB3 LYS A 18 1.038 -8.124 9.363 1.00 0.00 H ATOM 307 HG2 LYS A 18 3.757 -7.366 9.571 1.00 0.00 H ATOM 308 HG3 LYS A 18 2.780 -5.900 9.666 1.00 0.00 H ATOM 309 HD2 LYS A 18 2.934 -6.629 11.883 1.00 0.00 H ATOM 310 HD3 LYS A 18 1.348 -7.195 11.353 1.00 0.00 H ATOM 311 HE2 LYS A 18 2.603 -8.900 12.625 1.00 0.00 H ATOM 312 HE3 LYS A 18 2.213 -9.415 10.984 1.00 0.00 H ATOM 313 HZ1 LYS A 18 4.793 -8.114 11.413 1.00 0.00 H ATOM 314 HZ2 LYS A 18 4.376 -9.366 10.354 1.00 0.00 H ATOM 315 HZ3 LYS A 18 4.615 -9.691 11.996 1.00 0.00 H ATOM 316 N GLU A 19 0.853 -8.727 5.949 1.00 0.00 N ATOM 317 CA GLU A 19 -0.170 -9.366 5.131 1.00 0.00 C ATOM 318 C GLU A 19 0.335 -10.699 4.596 1.00 0.00 C ATOM 319 O GLU A 19 -0.319 -11.730 4.754 1.00 0.00 O ATOM 320 CB GLU A 19 -0.557 -8.445 3.969 1.00 0.00 C ATOM 321 CG GLU A 19 -1.990 -7.941 4.030 1.00 0.00 C ATOM 322 CD GLU A 19 -2.213 -6.956 5.162 1.00 0.00 C ATOM 323 OE1 GLU A 19 -1.777 -7.249 6.295 1.00 0.00 O ATOM 324 OE2 GLU A 19 -2.823 -5.895 4.916 1.00 0.00 O ATOM 325 H GLU A 19 1.196 -7.849 5.679 1.00 0.00 H ATOM 326 HA GLU A 19 -1.035 -9.547 5.748 1.00 0.00 H ATOM 327 HB2 GLU A 19 0.099 -7.589 3.974 1.00 0.00 H ATOM 328 HB3 GLU A 19 -0.425 -8.978 3.040 1.00 0.00 H ATOM 329 HG2 GLU A 19 -2.227 -7.448 3.094 1.00 0.00 H ATOM 330 HG3 GLU A 19 -2.650 -8.782 4.168 1.00 0.00 H ATOM 331 N LEU A 20 1.503 -10.672 3.969 1.00 0.00 N ATOM 332 CA LEU A 20 2.096 -11.881 3.417 1.00 0.00 C ATOM 333 C LEU A 20 2.621 -12.774 4.535 1.00 0.00 C ATOM 334 O LEU A 20 2.603 -14.000 4.423 1.00 0.00 O ATOM 335 CB LEU A 20 3.228 -11.533 2.448 1.00 0.00 C ATOM 336 CG LEU A 20 3.393 -12.492 1.264 1.00 0.00 C ATOM 337 CD1 LEU A 20 2.912 -11.840 -0.022 1.00 0.00 C ATOM 338 CD2 LEU A 20 4.844 -12.931 1.129 1.00 0.00 C ATOM 339 H LEU A 20 1.979 -9.818 3.878 1.00 0.00 H ATOM 340 HA LEU A 20 1.321 -12.412 2.880 1.00 0.00 H ATOM 341 HB2 LEU A 20 3.047 -10.540 2.059 1.00 0.00 H ATOM 342 HB3 LEU A 20 4.155 -11.517 3.001 1.00 0.00 H ATOM 343 HG LEU A 20 2.791 -13.374 1.433 1.00 0.00 H ATOM 344 HD11 LEU A 20 3.011 -12.542 -0.838 1.00 0.00 H ATOM 345 HD12 LEU A 20 3.507 -10.964 -0.225 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.875 -11.558 0.085 1.00 0.00 H ATOM 347 HD21 LEU A 20 5.117 -12.952 0.084 1.00 0.00 H ATOM 348 HD22 LEU A 20 4.962 -13.918 1.551 1.00 0.00 H ATOM 349 HD23 LEU A 20 5.481 -12.236 1.653 1.00 0.00 H ATOM 350 N VAL A 21 3.081 -12.155 5.619 1.00 0.00 N ATOM 351 CA VAL A 21 3.595 -12.903 6.759 1.00 0.00 C ATOM 352 C VAL A 21 2.497 -13.761 7.364 1.00 0.00 C ATOM 353 O VAL A 21 2.756 -14.849 7.879 1.00 0.00 O ATOM 354 CB VAL A 21 4.177 -11.966 7.842 1.00 0.00 C ATOM 355 CG1 VAL A 21 4.599 -12.757 9.073 1.00 0.00 C ATOM 356 CG2 VAL A 21 5.351 -11.175 7.287 1.00 0.00 C ATOM 357 H VAL A 21 3.063 -11.176 5.656 1.00 0.00 H ATOM 358 HA VAL A 21 4.383 -13.549 6.407 1.00 0.00 H ATOM 359 HB VAL A 21 3.408 -11.268 8.136 1.00 0.00 H ATOM 360 HG11 VAL A 21 5.072 -12.092 9.782 1.00 0.00 H ATOM 361 HG12 VAL A 21 5.295 -13.530 8.784 1.00 0.00 H ATOM 362 HG13 VAL A 21 3.729 -13.207 9.527 1.00 0.00 H ATOM 363 HG21 VAL A 21 6.276 -11.606 7.639 1.00 0.00 H ATOM 364 HG22 VAL A 21 5.283 -10.149 7.621 1.00 0.00 H ATOM 365 HG23 VAL A 21 5.328 -11.204 6.208 1.00 0.00 H ATOM 366 N ASP A 22 1.266 -13.272 7.288 1.00 0.00 N ATOM 367 CA ASP A 22 0.134 -14.008 7.820 1.00 0.00 C ATOM 368 C ASP A 22 -0.428 -14.952 6.761 1.00 0.00 C ATOM 369 O ASP A 22 -0.794 -16.089 7.060 1.00 0.00 O ATOM 370 CB ASP A 22 -0.952 -13.047 8.322 1.00 0.00 C ATOM 371 CG ASP A 22 -1.747 -12.409 7.199 1.00 0.00 C ATOM 372 OD1 ASP A 22 -2.461 -13.142 6.482 1.00 0.00 O ATOM 373 OD2 ASP A 22 -1.658 -11.175 7.038 1.00 0.00 O ATOM 374 H ASP A 22 1.117 -12.403 6.859 1.00 0.00 H ATOM 375 HA ASP A 22 0.494 -14.597 8.648 1.00 0.00 H ATOM 376 HB2 ASP A 22 -1.639 -13.591 8.956 1.00 0.00 H ATOM 377 HB3 ASP A 22 -0.488 -12.261 8.898 1.00 0.00 H ATOM 378 N ALA A 23 -0.485 -14.477 5.518 1.00 0.00 N ATOM 379 CA ALA A 23 -0.991 -15.289 4.418 1.00 0.00 C ATOM 380 C ALA A 23 0.023 -16.357 4.008 1.00 0.00 C ATOM 381 O ALA A 23 -0.319 -17.315 3.314 1.00 0.00 O ATOM 382 CB ALA A 23 -1.343 -14.408 3.229 1.00 0.00 C ATOM 383 H ALA A 23 -0.173 -13.563 5.338 1.00 0.00 H ATOM 384 HA ALA A 23 -1.895 -15.777 4.754 1.00 0.00 H ATOM 385 HB1 ALA A 23 -0.435 -14.063 2.757 1.00 0.00 H ATOM 386 HB2 ALA A 23 -1.918 -13.560 3.569 1.00 0.00 H ATOM 387 HB3 ALA A 23 -1.925 -14.976 2.519 1.00 0.00 H ATOM 388 N GLY A 24 1.267 -16.189 4.458 1.00 0.00 N ATOM 389 CA GLY A 24 2.327 -17.141 4.154 1.00 0.00 C ATOM 390 C GLY A 24 2.259 -17.716 2.746 1.00 0.00 C ATOM 391 O GLY A 24 1.638 -18.755 2.527 1.00 0.00 O ATOM 392 H GLY A 24 1.470 -15.410 5.016 1.00 0.00 H ATOM 393 HA2 GLY A 24 3.281 -16.645 4.277 1.00 0.00 H ATOM 394 HA3 GLY A 24 2.267 -17.956 4.864 1.00 0.00 H ATOM 395 N ILE A 25 2.910 -17.047 1.795 1.00 0.00 N ATOM 396 CA ILE A 25 2.926 -17.516 0.409 1.00 0.00 C ATOM 397 C ILE A 25 4.107 -16.919 -0.360 1.00 0.00 C ATOM 398 O ILE A 25 5.010 -16.332 0.238 1.00 0.00 O ATOM 399 CB ILE A 25 1.603 -17.206 -0.346 1.00 0.00 C ATOM 400 CG1 ILE A 25 0.711 -16.235 0.437 1.00 0.00 C ATOM 401 CG2 ILE A 25 0.849 -18.497 -0.630 1.00 0.00 C ATOM 402 CD1 ILE A 25 1.194 -14.804 0.398 1.00 0.00 C ATOM 403 H ILE A 25 3.397 -16.230 2.030 1.00 0.00 H ATOM 404 HA ILE A 25 3.052 -18.588 0.435 1.00 0.00 H ATOM 405 HB ILE A 25 1.856 -16.758 -1.295 1.00 0.00 H ATOM 406 HG12 ILE A 25 -0.283 -16.257 0.015 1.00 0.00 H ATOM 407 HG13 ILE A 25 0.661 -16.545 1.469 1.00 0.00 H ATOM 408 HG21 ILE A 25 0.712 -19.044 0.291 1.00 0.00 H ATOM 409 HG22 ILE A 25 1.411 -19.097 -1.327 1.00 0.00 H ATOM 410 HG23 ILE A 25 -0.118 -18.262 -1.054 1.00 0.00 H ATOM 411 HD11 ILE A 25 1.049 -14.350 1.368 1.00 0.00 H ATOM 412 HD12 ILE A 25 0.636 -14.255 -0.345 1.00 0.00 H ATOM 413 HD13 ILE A 25 2.244 -14.787 0.146 1.00 0.00 H ATOM 414 N ALA A 26 4.098 -17.087 -1.686 1.00 0.00 N ATOM 415 CA ALA A 26 5.166 -16.587 -2.557 1.00 0.00 C ATOM 416 C ALA A 26 5.766 -15.283 -2.044 1.00 0.00 C ATOM 417 O ALA A 26 5.245 -14.199 -2.310 1.00 0.00 O ATOM 418 CB ALA A 26 4.649 -16.394 -3.975 1.00 0.00 C ATOM 419 H ALA A 26 3.354 -17.574 -2.092 1.00 0.00 H ATOM 420 HA ALA A 26 5.944 -17.335 -2.586 1.00 0.00 H ATOM 421 HB1 ALA A 26 4.667 -17.340 -4.497 1.00 0.00 H ATOM 422 HB2 ALA A 26 5.279 -15.683 -4.498 1.00 0.00 H ATOM 423 HB3 ALA A 26 3.637 -16.020 -3.943 1.00 0.00 H ATOM 424 N GLU A 27 6.870 -15.397 -1.313 1.00 0.00 N ATOM 425 CA GLU A 27 7.547 -14.225 -0.771 1.00 0.00 C ATOM 426 C GLU A 27 7.868 -13.229 -1.883 1.00 0.00 C ATOM 427 O GLU A 27 7.987 -12.029 -1.642 1.00 0.00 O ATOM 428 CB GLU A 27 8.827 -14.635 -0.044 1.00 0.00 C ATOM 429 CG GLU A 27 8.614 -14.963 1.425 1.00 0.00 C ATOM 430 CD GLU A 27 8.868 -16.424 1.741 1.00 0.00 C ATOM 431 OE1 GLU A 27 9.815 -17.001 1.164 1.00 0.00 O ATOM 432 OE2 GLU A 27 8.120 -16.992 2.564 1.00 0.00 O ATOM 433 H GLU A 27 7.240 -16.287 -1.138 1.00 0.00 H ATOM 434 HA GLU A 27 6.875 -13.756 -0.071 1.00 0.00 H ATOM 435 HB2 GLU A 27 9.241 -15.506 -0.530 1.00 0.00 H ATOM 436 HB3 GLU A 27 9.540 -13.825 -0.110 1.00 0.00 H ATOM 437 HG2 GLU A 27 9.289 -14.362 2.017 1.00 0.00 H ATOM 438 HG3 GLU A 27 7.595 -14.724 1.689 1.00 0.00 H ATOM 439 N LYS A 28 7.999 -13.741 -3.103 1.00 0.00 N ATOM 440 CA LYS A 28 8.296 -12.909 -4.271 1.00 0.00 C ATOM 441 C LYS A 28 7.432 -11.645 -4.266 1.00 0.00 C ATOM 442 O LYS A 28 7.925 -10.530 -4.483 1.00 0.00 O ATOM 443 CB LYS A 28 8.067 -13.727 -5.557 1.00 0.00 C ATOM 444 CG LYS A 28 7.746 -12.906 -6.799 1.00 0.00 C ATOM 445 CD LYS A 28 8.978 -12.697 -7.665 1.00 0.00 C ATOM 446 CE LYS A 28 8.605 -12.509 -9.127 1.00 0.00 C ATOM 447 NZ LYS A 28 9.758 -12.774 -10.032 1.00 0.00 N ATOM 448 H LYS A 28 7.888 -14.707 -3.224 1.00 0.00 H ATOM 449 HA LYS A 28 9.335 -12.618 -4.217 1.00 0.00 H ATOM 450 HB2 LYS A 28 8.959 -14.301 -5.762 1.00 0.00 H ATOM 451 HB3 LYS A 28 7.247 -14.412 -5.391 1.00 0.00 H ATOM 452 HG2 LYS A 28 6.999 -13.433 -7.376 1.00 0.00 H ATOM 453 HG3 LYS A 28 7.357 -11.946 -6.502 1.00 0.00 H ATOM 454 HD2 LYS A 28 9.501 -11.817 -7.323 1.00 0.00 H ATOM 455 HD3 LYS A 28 9.621 -13.559 -7.574 1.00 0.00 H ATOM 456 HE2 LYS A 28 7.805 -13.191 -9.371 1.00 0.00 H ATOM 457 HE3 LYS A 28 8.270 -11.493 -9.273 1.00 0.00 H ATOM 458 HZ1 LYS A 28 9.732 -12.124 -10.843 1.00 0.00 H ATOM 459 HZ2 LYS A 28 9.719 -13.753 -10.383 1.00 0.00 H ATOM 460 HZ3 LYS A 28 10.653 -12.636 -9.521 1.00 0.00 H ATOM 461 N TYR A 29 6.141 -11.821 -4.012 1.00 0.00 N ATOM 462 CA TYR A 29 5.228 -10.692 -3.978 1.00 0.00 C ATOM 463 C TYR A 29 5.615 -9.735 -2.855 1.00 0.00 C ATOM 464 O TYR A 29 5.451 -8.519 -2.968 1.00 0.00 O ATOM 465 CB TYR A 29 3.787 -11.163 -3.817 1.00 0.00 C ATOM 466 CG TYR A 29 3.030 -11.218 -5.125 1.00 0.00 C ATOM 467 CD1 TYR A 29 3.092 -12.341 -5.940 1.00 0.00 C ATOM 468 CD2 TYR A 29 2.253 -10.145 -5.546 1.00 0.00 C ATOM 469 CE1 TYR A 29 2.404 -12.393 -7.138 1.00 0.00 C ATOM 470 CE2 TYR A 29 1.562 -10.188 -6.742 1.00 0.00 C ATOM 471 CZ TYR A 29 1.641 -11.315 -7.534 1.00 0.00 C ATOM 472 OH TYR A 29 0.956 -11.363 -8.726 1.00 0.00 O ATOM 473 H TYR A 29 5.802 -12.724 -3.838 1.00 0.00 H ATOM 474 HA TYR A 29 5.319 -10.177 -4.919 1.00 0.00 H ATOM 475 HB2 TYR A 29 3.784 -12.156 -3.388 1.00 0.00 H ATOM 476 HB3 TYR A 29 3.263 -10.484 -3.156 1.00 0.00 H ATOM 477 HD1 TYR A 29 3.690 -13.184 -5.628 1.00 0.00 H ATOM 478 HD2 TYR A 29 2.194 -9.265 -4.923 1.00 0.00 H ATOM 479 HE1 TYR A 29 2.467 -13.275 -7.758 1.00 0.00 H ATOM 480 HE2 TYR A 29 0.966 -9.344 -7.052 1.00 0.00 H ATOM 481 HH TYR A 29 0.089 -11.754 -8.583 1.00 0.00 H ATOM 482 N ILE A 30 6.166 -10.292 -1.782 1.00 0.00 N ATOM 483 CA ILE A 30 6.611 -9.485 -0.659 1.00 0.00 C ATOM 484 C ILE A 30 7.690 -8.508 -1.123 1.00 0.00 C ATOM 485 O ILE A 30 7.879 -7.445 -0.536 1.00 0.00 O ATOM 486 CB ILE A 30 7.142 -10.365 0.504 1.00 0.00 C ATOM 487 CG1 ILE A 30 6.663 -9.810 1.845 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.666 -10.468 0.486 1.00 0.00 C ATOM 489 CD1 ILE A 30 7.106 -10.634 3.035 1.00 0.00 C ATOM 490 H ILE A 30 6.294 -11.263 -1.755 1.00 0.00 H ATOM 491 HA ILE A 30 5.763 -8.919 -0.299 1.00 0.00 H ATOM 492 HB ILE A 30 6.743 -11.360 0.377 1.00 0.00 H ATOM 493 HG12 ILE A 30 7.049 -8.810 1.973 1.00 0.00 H ATOM 494 HG13 ILE A 30 5.583 -9.777 1.848 1.00 0.00 H ATOM 495 HG21 ILE A 30 8.969 -11.381 0.974 1.00 0.00 H ATOM 496 HG22 ILE A 30 9.088 -9.623 1.009 1.00 0.00 H ATOM 497 HG23 ILE A 30 9.017 -10.469 -0.534 1.00 0.00 H ATOM 498 HD11 ILE A 30 6.478 -10.407 3.884 1.00 0.00 H ATOM 499 HD12 ILE A 30 8.133 -10.399 3.273 1.00 0.00 H ATOM 500 HD13 ILE A 30 7.025 -11.684 2.796 1.00 0.00 H ATOM 501 N LYS A 31 8.393 -8.888 -2.191 1.00 0.00 N ATOM 502 CA LYS A 31 9.449 -8.054 -2.745 1.00 0.00 C ATOM 503 C LYS A 31 8.863 -6.907 -3.565 1.00 0.00 C ATOM 504 O LYS A 31 9.384 -5.793 -3.530 1.00 0.00 O ATOM 505 CB LYS A 31 10.404 -8.886 -3.607 1.00 0.00 C ATOM 506 CG LYS A 31 11.492 -8.061 -4.282 1.00 0.00 C ATOM 507 CD LYS A 31 12.836 -8.240 -3.592 1.00 0.00 C ATOM 508 CE LYS A 31 13.794 -7.113 -3.942 1.00 0.00 C ATOM 509 NZ LYS A 31 15.215 -7.516 -3.758 1.00 0.00 N ATOM 510 H LYS A 31 8.194 -9.748 -2.616 1.00 0.00 H ATOM 511 HA LYS A 31 10.003 -7.636 -1.917 1.00 0.00 H ATOM 512 HB2 LYS A 31 10.880 -9.627 -2.982 1.00 0.00 H ATOM 513 HB3 LYS A 31 9.838 -9.391 -4.375 1.00 0.00 H ATOM 514 HG2 LYS A 31 11.583 -8.376 -5.310 1.00 0.00 H ATOM 515 HG3 LYS A 31 11.215 -7.016 -4.246 1.00 0.00 H ATOM 516 HD2 LYS A 31 12.682 -8.249 -2.523 1.00 0.00 H ATOM 517 HD3 LYS A 31 13.268 -9.178 -3.904 1.00 0.00 H ATOM 518 HE2 LYS A 31 13.640 -6.832 -4.974 1.00 0.00 H ATOM 519 HE3 LYS A 31 13.583 -6.267 -3.304 1.00 0.00 H ATOM 520 HZ1 LYS A 31 15.844 -6.708 -3.945 1.00 0.00 H ATOM 521 HZ2 LYS A 31 15.456 -8.286 -4.414 1.00 0.00 H ATOM 522 HZ3 LYS A 31 15.371 -7.844 -2.783 1.00 0.00 H ATOM 523 N LEU A 32 7.777 -7.167 -4.299 1.00 0.00 N ATOM 524 CA LEU A 32 7.161 -6.104 -5.102 1.00 0.00 C ATOM 525 C LEU A 32 6.697 -4.970 -4.198 1.00 0.00 C ATOM 526 O LEU A 32 6.710 -3.803 -4.588 1.00 0.00 O ATOM 527 CB LEU A 32 5.980 -6.598 -5.956 1.00 0.00 C ATOM 528 CG LEU A 32 5.743 -8.102 -5.967 1.00 0.00 C ATOM 529 CD1 LEU A 32 4.450 -8.433 -6.697 1.00 0.00 C ATOM 530 CD2 LEU A 32 6.918 -8.828 -6.605 1.00 0.00 C ATOM 531 H LEU A 32 7.388 -8.066 -4.292 1.00 0.00 H ATOM 532 HA LEU A 32 7.924 -5.722 -5.759 1.00 0.00 H ATOM 533 HB2 LEU A 32 5.079 -6.123 -5.591 1.00 0.00 H ATOM 534 HB3 LEU A 32 6.149 -6.279 -6.976 1.00 0.00 H ATOM 535 HG LEU A 32 5.647 -8.441 -4.952 1.00 0.00 H ATOM 536 HD11 LEU A 32 3.615 -8.011 -6.157 1.00 0.00 H ATOM 537 HD12 LEU A 32 4.336 -9.506 -6.757 1.00 0.00 H ATOM 538 HD13 LEU A 32 4.482 -8.018 -7.693 1.00 0.00 H ATOM 539 HD21 LEU A 32 6.876 -9.877 -6.347 1.00 0.00 H ATOM 540 HD22 LEU A 32 7.843 -8.405 -6.247 1.00 0.00 H ATOM 541 HD23 LEU A 32 6.867 -8.721 -7.680 1.00 0.00 H ATOM 542 N ILE A 33 6.297 -5.323 -2.978 1.00 0.00 N ATOM 543 CA ILE A 33 5.841 -4.330 -2.009 1.00 0.00 C ATOM 544 C ILE A 33 6.994 -3.847 -1.142 1.00 0.00 C ATOM 545 O ILE A 33 7.160 -2.647 -0.922 1.00 0.00 O ATOM 546 CB ILE A 33 4.732 -4.874 -1.089 1.00 0.00 C ATOM 547 CG1 ILE A 33 4.991 -6.336 -0.736 1.00 0.00 C ATOM 548 CG2 ILE A 33 3.365 -4.709 -1.740 1.00 0.00 C ATOM 549 CD1 ILE A 33 4.037 -6.877 0.294 1.00 0.00 C ATOM 550 H ILE A 33 6.321 -6.268 -2.724 1.00 0.00 H ATOM 551 HA ILE A 33 5.439 -3.493 -2.556 1.00 0.00 H ATOM 552 HB ILE A 33 4.736 -4.289 -0.181 1.00 0.00 H ATOM 553 HG12 ILE A 33 4.895 -6.938 -1.625 1.00 0.00 H ATOM 554 HG13 ILE A 33 5.990 -6.432 -0.344 1.00 0.00 H ATOM 555 HG21 ILE A 33 2.917 -5.679 -1.891 1.00 0.00 H ATOM 556 HG22 ILE A 33 3.477 -4.211 -2.692 1.00 0.00 H ATOM 557 HG23 ILE A 33 2.732 -4.116 -1.095 1.00 0.00 H ATOM 558 HD11 ILE A 33 4.207 -6.373 1.232 1.00 0.00 H ATOM 559 HD12 ILE A 33 4.201 -7.936 0.416 1.00 0.00 H ATOM 560 HD13 ILE A 33 3.024 -6.703 -0.035 1.00 0.00 H ATOM 561 N ALA A 34 7.792 -4.790 -0.651 1.00 0.00 N ATOM 562 CA ALA A 34 8.930 -4.462 0.195 1.00 0.00 C ATOM 563 C ALA A 34 9.899 -3.536 -0.530 1.00 0.00 C ATOM 564 O ALA A 34 10.597 -2.738 0.094 1.00 0.00 O ATOM 565 CB ALA A 34 9.644 -5.731 0.637 1.00 0.00 C ATOM 566 H ALA A 34 7.610 -5.729 -0.863 1.00 0.00 H ATOM 567 HA ALA A 34 8.552 -3.964 1.075 1.00 0.00 H ATOM 568 HB1 ALA A 34 10.056 -6.232 -0.227 1.00 0.00 H ATOM 569 HB2 ALA A 34 8.941 -6.385 1.132 1.00 0.00 H ATOM 570 HB3 ALA A 34 10.439 -5.476 1.320 1.00 0.00 H ATOM 571 N ASN A 35 9.933 -3.649 -1.855 1.00 0.00 N ATOM 572 CA ASN A 35 10.816 -2.825 -2.671 1.00 0.00 C ATOM 573 C ASN A 35 10.131 -1.514 -3.072 1.00 0.00 C ATOM 574 O ASN A 35 10.787 -0.584 -3.541 1.00 0.00 O ATOM 575 CB ASN A 35 11.263 -3.604 -3.912 1.00 0.00 C ATOM 576 CG ASN A 35 12.017 -2.743 -4.907 1.00 0.00 C ATOM 577 OD1 ASN A 35 11.417 -2.070 -5.746 1.00 0.00 O ATOM 578 ND2 ASN A 35 13.343 -2.759 -4.819 1.00 0.00 N ATOM 579 H ASN A 35 9.352 -4.304 -2.294 1.00 0.00 H ATOM 580 HA ASN A 35 11.686 -2.590 -2.077 1.00 0.00 H ATOM 581 HB2 ASN A 35 11.912 -4.413 -3.602 1.00 0.00 H ATOM 582 HB3 ASN A 35 10.391 -4.017 -4.406 1.00 0.00 H ATOM 583 HD21 ASN A 35 13.753 -3.318 -4.127 1.00 0.00 H ATOM 584 HD22 ASN A 35 13.856 -2.211 -5.449 1.00 0.00 H ATOM 585 N ALA A 36 8.814 -1.444 -2.881 1.00 0.00 N ATOM 586 CA ALA A 36 8.058 -0.242 -3.219 1.00 0.00 C ATOM 587 C ALA A 36 8.223 0.114 -4.702 1.00 0.00 C ATOM 588 O ALA A 36 8.156 -0.767 -5.560 1.00 0.00 O ATOM 589 CB ALA A 36 8.491 0.910 -2.319 1.00 0.00 C ATOM 590 H ALA A 36 8.342 -2.213 -2.501 1.00 0.00 H ATOM 591 HA ALA A 36 7.010 -0.442 -3.025 1.00 0.00 H ATOM 592 HB1 ALA A 36 9.482 1.234 -2.601 1.00 0.00 H ATOM 593 HB2 ALA A 36 8.498 0.580 -1.291 1.00 0.00 H ATOM 594 HB3 ALA A 36 7.799 1.731 -2.428 1.00 0.00 H ATOM 595 N LYS A 37 8.430 1.408 -5.000 1.00 0.00 N ATOM 596 CA LYS A 37 8.598 1.889 -6.376 1.00 0.00 C ATOM 597 C LYS A 37 7.268 2.379 -6.943 1.00 0.00 C ATOM 598 O LYS A 37 7.237 3.241 -7.820 1.00 0.00 O ATOM 599 CB LYS A 37 9.189 0.808 -7.287 1.00 0.00 C ATOM 600 CG LYS A 37 9.975 1.363 -8.462 1.00 0.00 C ATOM 601 CD LYS A 37 11.019 0.374 -8.953 1.00 0.00 C ATOM 602 CE LYS A 37 11.397 0.634 -10.402 1.00 0.00 C ATOM 603 NZ LYS A 37 12.240 -0.460 -10.961 1.00 0.00 N ATOM 604 H LYS A 37 8.461 2.061 -4.272 1.00 0.00 H ATOM 605 HA LYS A 37 9.280 2.725 -6.343 1.00 0.00 H ATOM 606 HB2 LYS A 37 9.852 0.183 -6.701 1.00 0.00 H ATOM 607 HB3 LYS A 37 8.382 0.200 -7.675 1.00 0.00 H ATOM 608 HG2 LYS A 37 9.292 1.580 -9.269 1.00 0.00 H ATOM 609 HG3 LYS A 37 10.471 2.272 -8.153 1.00 0.00 H ATOM 610 HD2 LYS A 37 11.904 0.463 -8.339 1.00 0.00 H ATOM 611 HD3 LYS A 37 10.620 -0.626 -8.868 1.00 0.00 H ATOM 612 HE2 LYS A 37 10.492 0.713 -10.988 1.00 0.00 H ATOM 613 HE3 LYS A 37 11.944 1.563 -10.457 1.00 0.00 H ATOM 614 HZ1 LYS A 37 12.267 -0.394 -11.999 1.00 0.00 H ATOM 615 HZ2 LYS A 37 11.847 -1.386 -10.693 1.00 0.00 H ATOM 616 HZ3 LYS A 37 13.209 -0.388 -10.595 1.00 0.00 H ATOM 617 N THR A 38 6.174 1.829 -6.430 1.00 0.00 N ATOM 618 CA THR A 38 4.842 2.212 -6.877 1.00 0.00 C ATOM 619 C THR A 38 3.864 2.189 -5.707 1.00 0.00 C ATOM 620 O THR A 38 3.153 1.205 -5.505 1.00 0.00 O ATOM 621 CB THR A 38 4.359 1.274 -7.983 1.00 0.00 C ATOM 622 OG1 THR A 38 5.457 0.688 -8.658 1.00 0.00 O ATOM 623 CG2 THR A 38 3.499 1.963 -9.019 1.00 0.00 C ATOM 624 H THR A 38 6.262 1.150 -5.730 1.00 0.00 H ATOM 625 HA THR A 38 4.897 3.219 -7.265 1.00 0.00 H ATOM 626 HB THR A 38 3.773 0.482 -7.539 1.00 0.00 H ATOM 627 HG1 THR A 38 5.148 -0.037 -9.205 1.00 0.00 H ATOM 628 HG21 THR A 38 3.971 1.888 -9.987 1.00 0.00 H ATOM 629 HG22 THR A 38 3.382 3.005 -8.756 1.00 0.00 H ATOM 630 HG23 THR A 38 2.529 1.491 -9.054 1.00 0.00 H ATOM 631 N VAL A 39 3.840 3.276 -4.937 1.00 0.00 N ATOM 632 CA VAL A 39 2.954 3.383 -3.775 1.00 0.00 C ATOM 633 C VAL A 39 1.565 2.818 -4.071 1.00 0.00 C ATOM 634 O VAL A 39 1.030 2.030 -3.289 1.00 0.00 O ATOM 635 CB VAL A 39 2.817 4.846 -3.301 1.00 0.00 C ATOM 636 CG1 VAL A 39 2.182 5.708 -4.384 1.00 0.00 C ATOM 637 CG2 VAL A 39 2.012 4.916 -2.010 1.00 0.00 C ATOM 638 H VAL A 39 4.441 4.024 -5.152 1.00 0.00 H ATOM 639 HA VAL A 39 3.390 2.810 -2.969 1.00 0.00 H ATOM 640 HB VAL A 39 3.807 5.231 -3.103 1.00 0.00 H ATOM 641 HG11 VAL A 39 1.115 5.543 -4.395 1.00 0.00 H ATOM 642 HG12 VAL A 39 2.597 5.439 -5.345 1.00 0.00 H ATOM 643 HG13 VAL A 39 2.388 6.740 -4.178 1.00 0.00 H ATOM 644 HG21 VAL A 39 1.530 3.966 -1.833 1.00 0.00 H ATOM 645 HG22 VAL A 39 1.265 5.691 -2.092 1.00 0.00 H ATOM 646 HG23 VAL A 39 2.674 5.142 -1.187 1.00 0.00 H ATOM 647 N GLU A 40 0.992 3.207 -5.207 1.00 0.00 N ATOM 648 CA GLU A 40 -0.325 2.712 -5.591 1.00 0.00 C ATOM 649 C GLU A 40 -0.282 1.197 -5.734 1.00 0.00 C ATOM 650 O GLU A 40 -1.174 0.494 -5.261 1.00 0.00 O ATOM 651 CB GLU A 40 -0.794 3.368 -6.895 1.00 0.00 C ATOM 652 CG GLU A 40 -1.967 4.317 -6.706 1.00 0.00 C ATOM 653 CD GLU A 40 -1.529 5.690 -6.244 1.00 0.00 C ATOM 654 OE1 GLU A 40 -1.045 5.805 -5.097 1.00 0.00 O ATOM 655 OE2 GLU A 40 -1.675 6.654 -7.028 1.00 0.00 O ATOM 656 H GLU A 40 1.468 3.824 -5.801 1.00 0.00 H ATOM 657 HA GLU A 40 -1.016 2.962 -4.799 1.00 0.00 H ATOM 658 HB2 GLU A 40 0.025 3.927 -7.323 1.00 0.00 H ATOM 659 HB3 GLU A 40 -1.096 2.596 -7.589 1.00 0.00 H ATOM 660 HG2 GLU A 40 -2.486 4.416 -7.646 1.00 0.00 H ATOM 661 HG3 GLU A 40 -2.635 3.896 -5.966 1.00 0.00 H ATOM 662 N GLY A 41 0.778 0.698 -6.365 1.00 0.00 N ATOM 663 CA GLY A 41 0.929 -0.732 -6.531 1.00 0.00 C ATOM 664 C GLY A 41 1.171 -1.431 -5.210 1.00 0.00 C ATOM 665 O GLY A 41 0.541 -2.439 -4.915 1.00 0.00 O ATOM 666 H GLY A 41 1.467 1.307 -6.707 1.00 0.00 H ATOM 667 HA2 GLY A 41 0.029 -1.130 -6.979 1.00 0.00 H ATOM 668 HA3 GLY A 41 1.763 -0.925 -7.185 1.00 0.00 H ATOM 669 N VAL A 42 2.081 -0.884 -4.400 1.00 0.00 N ATOM 670 CA VAL A 42 2.388 -1.461 -3.093 1.00 0.00 C ATOM 671 C VAL A 42 1.104 -1.827 -2.356 1.00 0.00 C ATOM 672 O VAL A 42 1.017 -2.871 -1.705 1.00 0.00 O ATOM 673 CB VAL A 42 3.204 -0.478 -2.230 1.00 0.00 C ATOM 674 CG1 VAL A 42 3.696 -1.161 -0.966 1.00 0.00 C ATOM 675 CG2 VAL A 42 4.372 0.086 -3.025 1.00 0.00 C ATOM 676 H VAL A 42 2.548 -0.072 -4.683 1.00 0.00 H ATOM 677 HA VAL A 42 2.980 -2.355 -3.240 1.00 0.00 H ATOM 678 HB VAL A 42 2.561 0.342 -1.945 1.00 0.00 H ATOM 679 HG11 VAL A 42 4.741 -1.409 -1.076 1.00 0.00 H ATOM 680 HG12 VAL A 42 3.126 -2.064 -0.798 1.00 0.00 H ATOM 681 HG13 VAL A 42 3.570 -0.495 -0.123 1.00 0.00 H ATOM 682 HG21 VAL A 42 4.655 -0.614 -3.796 1.00 0.00 H ATOM 683 HG22 VAL A 42 5.211 0.251 -2.363 1.00 0.00 H ATOM 684 HG23 VAL A 42 4.082 1.023 -3.477 1.00 0.00 H ATOM 685 N TRP A 43 0.103 -0.962 -2.480 1.00 0.00 N ATOM 686 CA TRP A 43 -1.187 -1.192 -1.841 1.00 0.00 C ATOM 687 C TRP A 43 -2.025 -2.179 -2.648 1.00 0.00 C ATOM 688 O TRP A 43 -2.829 -2.924 -2.088 1.00 0.00 O ATOM 689 CB TRP A 43 -1.948 0.127 -1.675 1.00 0.00 C ATOM 690 CG TRP A 43 -2.879 0.128 -0.500 1.00 0.00 C ATOM 691 CD1 TRP A 43 -2.648 0.681 0.726 1.00 0.00 C ATOM 692 CD2 TRP A 43 -4.186 -0.455 -0.439 1.00 0.00 C ATOM 693 NE1 TRP A 43 -3.731 0.479 1.546 1.00 0.00 N ATOM 694 CE2 TRP A 43 -4.689 -0.215 0.854 1.00 0.00 C ATOM 695 CE3 TRP A 43 -4.980 -1.154 -1.352 1.00 0.00 C ATOM 696 CZ2 TRP A 43 -5.949 -0.651 1.255 1.00 0.00 C ATOM 697 CZ3 TRP A 43 -6.229 -1.587 -0.953 1.00 0.00 C ATOM 698 CH2 TRP A 43 -6.704 -1.335 0.341 1.00 0.00 C ATOM 699 H TRP A 43 0.232 -0.158 -3.025 1.00 0.00 H ATOM 700 HA TRP A 43 -1.001 -1.614 -0.866 1.00 0.00 H ATOM 701 HB2 TRP A 43 -1.242 0.932 -1.541 1.00 0.00 H ATOM 702 HB3 TRP A 43 -2.533 0.313 -2.564 1.00 0.00 H ATOM 703 HD1 TRP A 43 -1.741 1.201 0.998 1.00 0.00 H ATOM 704 HE1 TRP A 43 -3.808 0.784 2.474 1.00 0.00 H ATOM 705 HE3 TRP A 43 -4.631 -1.360 -2.354 1.00 0.00 H ATOM 706 HZ2 TRP A 43 -6.329 -0.464 2.248 1.00 0.00 H ATOM 707 HZ3 TRP A 43 -6.858 -2.129 -1.644 1.00 0.00 H ATOM 708 HH2 TRP A 43 -7.687 -1.691 0.610 1.00 0.00 H ATOM 709 N THR A 44 -1.832 -2.188 -3.968 1.00 0.00 N ATOM 710 CA THR A 44 -2.579 -3.095 -4.834 1.00 0.00 C ATOM 711 C THR A 44 -1.989 -4.501 -4.785 1.00 0.00 C ATOM 712 O THR A 44 -2.710 -5.483 -4.612 1.00 0.00 O ATOM 713 CB THR A 44 -2.587 -2.582 -6.275 1.00 0.00 C ATOM 714 OG1 THR A 44 -2.659 -1.170 -6.303 1.00 0.00 O ATOM 715 CG2 THR A 44 -3.745 -3.116 -7.092 1.00 0.00 C ATOM 716 H THR A 44 -1.173 -1.571 -4.365 1.00 0.00 H ATOM 717 HA THR A 44 -3.594 -3.139 -4.470 1.00 0.00 H ATOM 718 HB THR A 44 -1.671 -2.887 -6.761 1.00 0.00 H ATOM 719 HG1 THR A 44 -1.784 -0.801 -6.162 1.00 0.00 H ATOM 720 HG21 THR A 44 -4.243 -3.901 -6.543 1.00 0.00 H ATOM 721 HG22 THR A 44 -3.373 -3.512 -8.027 1.00 0.00 H ATOM 722 HG23 THR A 44 -4.444 -2.317 -7.291 1.00 0.00 H ATOM 723 N LEU A 45 -0.673 -4.587 -4.930 1.00 0.00 N ATOM 724 CA LEU A 45 0.020 -5.866 -4.894 1.00 0.00 C ATOM 725 C LEU A 45 -0.225 -6.557 -3.562 1.00 0.00 C ATOM 726 O LEU A 45 -0.331 -7.779 -3.497 1.00 0.00 O ATOM 727 CB LEU A 45 1.522 -5.668 -5.111 1.00 0.00 C ATOM 728 CG LEU A 45 1.893 -4.628 -6.170 1.00 0.00 C ATOM 729 CD1 LEU A 45 3.221 -3.970 -5.830 1.00 0.00 C ATOM 730 CD2 LEU A 45 1.943 -5.263 -7.551 1.00 0.00 C ATOM 731 H LEU A 45 -0.155 -3.768 -5.055 1.00 0.00 H ATOM 732 HA LEU A 45 -0.375 -6.482 -5.687 1.00 0.00 H ATOM 733 HB2 LEU A 45 1.963 -5.369 -4.171 1.00 0.00 H ATOM 734 HB3 LEU A 45 1.949 -6.615 -5.404 1.00 0.00 H ATOM 735 HD11 LEU A 45 3.040 -3.056 -5.284 1.00 0.00 H ATOM 736 HD12 LEU A 45 3.754 -3.744 -6.742 1.00 0.00 H ATOM 737 HD13 LEU A 45 3.811 -4.641 -5.224 1.00 0.00 H ATOM 738 HD21 LEU A 45 2.715 -4.790 -8.137 1.00 0.00 H ATOM 739 HD22 LEU A 45 0.989 -5.134 -8.041 1.00 0.00 H ATOM 740 HD23 LEU A 45 2.158 -6.317 -7.456 1.00 0.00 H ATOM 741 N LYS A 46 -0.325 -5.758 -2.504 1.00 0.00 N ATOM 742 CA LYS A 46 -0.570 -6.283 -1.168 1.00 0.00 C ATOM 743 C LYS A 46 -1.981 -6.861 -1.073 1.00 0.00 C ATOM 744 O LYS A 46 -2.163 -8.041 -0.779 1.00 0.00 O ATOM 745 CB LYS A 46 -0.379 -5.171 -0.129 1.00 0.00 C ATOM 746 CG LYS A 46 -0.987 -5.476 1.230 1.00 0.00 C ATOM 747 CD LYS A 46 -0.944 -4.263 2.146 1.00 0.00 C ATOM 748 CE LYS A 46 -2.268 -3.511 2.141 1.00 0.00 C ATOM 749 NZ LYS A 46 -3.003 -3.673 3.425 1.00 0.00 N ATOM 750 H LYS A 46 -0.238 -4.790 -2.627 1.00 0.00 H ATOM 751 HA LYS A 46 0.146 -7.073 -0.984 1.00 0.00 H ATOM 752 HB2 LYS A 46 0.679 -5.001 0.004 1.00 0.00 H ATOM 753 HB3 LYS A 46 -0.831 -4.265 -0.507 1.00 0.00 H ATOM 754 HG2 LYS A 46 -2.018 -5.771 1.095 1.00 0.00 H ATOM 755 HG3 LYS A 46 -0.436 -6.284 1.688 1.00 0.00 H ATOM 756 HD2 LYS A 46 -0.732 -4.590 3.152 1.00 0.00 H ATOM 757 HD3 LYS A 46 -0.163 -3.597 1.809 1.00 0.00 H ATOM 758 HE2 LYS A 46 -2.070 -2.462 1.980 1.00 0.00 H ATOM 759 HE3 LYS A 46 -2.879 -3.890 1.334 1.00 0.00 H ATOM 760 HZ1 LYS A 46 -2.773 -4.592 3.855 1.00 0.00 H ATOM 761 HZ2 LYS A 46 -4.029 -3.628 3.258 1.00 0.00 H ATOM 762 HZ3 LYS A 46 -2.737 -2.918 4.087 1.00 0.00 H ATOM 763 N ASP A 47 -2.974 -6.021 -1.329 1.00 0.00 N ATOM 764 CA ASP A 47 -4.364 -6.454 -1.278 1.00 0.00 C ATOM 765 C ASP A 47 -4.598 -7.592 -2.265 1.00 0.00 C ATOM 766 O ASP A 47 -5.446 -8.459 -2.047 1.00 0.00 O ATOM 767 CB ASP A 47 -5.301 -5.284 -1.592 1.00 0.00 C ATOM 768 CG ASP A 47 -5.859 -4.637 -0.339 1.00 0.00 C ATOM 769 OD1 ASP A 47 -5.055 -4.177 0.499 1.00 0.00 O ATOM 770 OD2 ASP A 47 -7.099 -4.592 -0.195 1.00 0.00 O ATOM 771 H ASP A 47 -2.769 -5.091 -1.559 1.00 0.00 H ATOM 772 HA ASP A 47 -4.567 -6.811 -0.278 1.00 0.00 H ATOM 773 HB2 ASP A 47 -4.758 -4.536 -2.148 1.00 0.00 H ATOM 774 HB3 ASP A 47 -6.128 -5.642 -2.190 1.00 0.00 H ATOM 775 N GLU A 48 -3.832 -7.582 -3.352 1.00 0.00 N ATOM 776 CA GLU A 48 -3.942 -8.610 -4.376 1.00 0.00 C ATOM 777 C GLU A 48 -3.241 -9.892 -3.936 1.00 0.00 C ATOM 778 O GLU A 48 -3.844 -10.970 -3.926 1.00 0.00 O ATOM 779 CB GLU A 48 -3.341 -8.110 -5.692 1.00 0.00 C ATOM 780 CG GLU A 48 -3.767 -8.922 -6.904 1.00 0.00 C ATOM 781 CD GLU A 48 -3.431 -8.235 -8.212 1.00 0.00 C ATOM 782 OE1 GLU A 48 -2.227 -8.054 -8.497 1.00 0.00 O ATOM 783 OE2 GLU A 48 -4.370 -7.878 -8.955 1.00 0.00 O ATOM 784 H GLU A 48 -3.172 -6.867 -3.463 1.00 0.00 H ATOM 785 HA GLU A 48 -4.989 -8.819 -4.526 1.00 0.00 H ATOM 786 HB2 GLU A 48 -3.647 -7.085 -5.846 1.00 0.00 H ATOM 787 HB3 GLU A 48 -2.265 -8.147 -5.620 1.00 0.00 H ATOM 788 HG2 GLU A 48 -3.264 -9.876 -6.877 1.00 0.00 H ATOM 789 HG3 GLU A 48 -4.835 -9.077 -6.860 1.00 0.00 H ATOM 790 N ILE A 49 -1.965 -9.778 -3.566 1.00 0.00 N ATOM 791 CA ILE A 49 -1.208 -10.941 -3.129 1.00 0.00 C ATOM 792 C ILE A 49 -1.897 -11.630 -1.958 1.00 0.00 C ATOM 793 O ILE A 49 -1.713 -12.822 -1.737 1.00 0.00 O ATOM 794 CB ILE A 49 0.254 -10.605 -2.748 1.00 0.00 C ATOM 795 CG1 ILE A 49 1.002 -11.884 -2.363 1.00 0.00 C ATOM 796 CG2 ILE A 49 0.318 -9.592 -1.618 1.00 0.00 C ATOM 797 CD1 ILE A 49 0.839 -13.014 -3.360 1.00 0.00 C ATOM 798 H ILE A 49 -1.532 -8.899 -3.591 1.00 0.00 H ATOM 799 HA ILE A 49 -1.182 -11.633 -3.958 1.00 0.00 H ATOM 800 HB ILE A 49 0.731 -10.165 -3.609 1.00 0.00 H ATOM 801 HG12 ILE A 49 2.053 -11.667 -2.282 1.00 0.00 H ATOM 802 HG13 ILE A 49 0.637 -12.231 -1.407 1.00 0.00 H ATOM 803 HG21 ILE A 49 0.323 -10.109 -0.671 1.00 0.00 H ATOM 804 HG22 ILE A 49 -0.537 -8.942 -1.670 1.00 0.00 H ATOM 805 HG23 ILE A 49 1.225 -9.008 -1.715 1.00 0.00 H ATOM 806 HD11 ILE A 49 -0.211 -13.203 -3.520 1.00 0.00 H ATOM 807 HD12 ILE A 49 1.312 -13.905 -2.974 1.00 0.00 H ATOM 808 HD13 ILE A 49 1.300 -12.737 -4.295 1.00 0.00 H ATOM 809 N LEU A 50 -2.711 -10.886 -1.222 1.00 0.00 N ATOM 810 CA LEU A 50 -3.437 -11.463 -0.104 1.00 0.00 C ATOM 811 C LEU A 50 -4.671 -12.192 -0.624 1.00 0.00 C ATOM 812 O LEU A 50 -5.085 -13.212 -0.074 1.00 0.00 O ATOM 813 CB LEU A 50 -3.839 -10.388 0.905 1.00 0.00 C ATOM 814 CG LEU A 50 -3.795 -10.835 2.362 1.00 0.00 C ATOM 815 CD1 LEU A 50 -2.360 -10.870 2.849 1.00 0.00 C ATOM 816 CD2 LEU A 50 -4.638 -9.913 3.230 1.00 0.00 C ATOM 817 H LEU A 50 -2.841 -9.941 -1.445 1.00 0.00 H ATOM 818 HA LEU A 50 -2.790 -12.180 0.380 1.00 0.00 H ATOM 819 HB2 LEU A 50 -3.171 -9.544 0.785 1.00 0.00 H ATOM 820 HB3 LEU A 50 -4.845 -10.069 0.680 1.00 0.00 H ATOM 821 HG LEU A 50 -4.199 -11.835 2.440 1.00 0.00 H ATOM 822 HD11 LEU A 50 -1.922 -11.830 2.616 1.00 0.00 H ATOM 823 HD12 LEU A 50 -2.335 -10.711 3.916 1.00 0.00 H ATOM 824 HD13 LEU A 50 -1.800 -10.092 2.356 1.00 0.00 H ATOM 825 HD21 LEU A 50 -4.284 -9.955 4.249 1.00 0.00 H ATOM 826 HD22 LEU A 50 -5.670 -10.228 3.194 1.00 0.00 H ATOM 827 HD23 LEU A 50 -4.559 -8.900 2.863 1.00 0.00 H ATOM 828 N THR A 51 -5.245 -11.657 -1.698 1.00 0.00 N ATOM 829 CA THR A 51 -6.426 -12.249 -2.316 1.00 0.00 C ATOM 830 C THR A 51 -6.145 -13.676 -2.792 1.00 0.00 C ATOM 831 O THR A 51 -7.061 -14.492 -2.887 1.00 0.00 O ATOM 832 CB THR A 51 -6.892 -11.386 -3.491 1.00 0.00 C ATOM 833 OG1 THR A 51 -7.372 -10.134 -3.034 1.00 0.00 O ATOM 834 CG2 THR A 51 -7.992 -12.026 -4.313 1.00 0.00 C ATOM 835 H THR A 51 -4.860 -10.842 -2.088 1.00 0.00 H ATOM 836 HA THR A 51 -7.207 -12.277 -1.572 1.00 0.00 H ATOM 837 HB THR A 51 -6.053 -11.207 -4.146 1.00 0.00 H ATOM 838 HG1 THR A 51 -7.480 -9.541 -3.781 1.00 0.00 H ATOM 839 HG21 THR A 51 -8.375 -11.308 -5.023 1.00 0.00 H ATOM 840 HG22 THR A 51 -8.781 -12.345 -3.663 1.00 0.00 H ATOM 841 HG23 THR A 51 -7.594 -12.879 -4.841 1.00 0.00 H ATOM 842 N PHE A 52 -4.881 -13.976 -3.094 1.00 0.00 N ATOM 843 CA PHE A 52 -4.508 -15.310 -3.562 1.00 0.00 C ATOM 844 C PHE A 52 -4.236 -16.253 -2.379 1.00 0.00 C ATOM 845 O PHE A 52 -3.272 -17.016 -2.375 1.00 0.00 O ATOM 846 CB PHE A 52 -3.302 -15.207 -4.525 1.00 0.00 C ATOM 847 CG PHE A 52 -2.039 -15.897 -4.076 1.00 0.00 C ATOM 848 CD1 PHE A 52 -1.244 -15.338 -3.093 1.00 0.00 C ATOM 849 CD2 PHE A 52 -1.648 -17.098 -4.644 1.00 0.00 C ATOM 850 CE1 PHE A 52 -0.080 -15.959 -2.679 1.00 0.00 C ATOM 851 CE2 PHE A 52 -0.486 -17.728 -4.237 1.00 0.00 C ATOM 852 CZ PHE A 52 0.300 -17.157 -3.255 1.00 0.00 C ATOM 853 H PHE A 52 -4.189 -13.292 -3.005 1.00 0.00 H ATOM 854 HA PHE A 52 -5.352 -15.700 -4.111 1.00 0.00 H ATOM 855 HB2 PHE A 52 -3.582 -15.633 -5.474 1.00 0.00 H ATOM 856 HB3 PHE A 52 -3.069 -14.160 -4.670 1.00 0.00 H ATOM 857 HD1 PHE A 52 -1.539 -14.408 -2.646 1.00 0.00 H ATOM 858 HD2 PHE A 52 -2.261 -17.546 -5.414 1.00 0.00 H ATOM 859 HE1 PHE A 52 0.532 -15.506 -1.909 1.00 0.00 H ATOM 860 HE2 PHE A 52 -0.192 -18.665 -4.688 1.00 0.00 H ATOM 861 HZ PHE A 52 1.209 -17.646 -2.937 1.00 0.00 H ATOM 862 N THR A 53 -5.113 -16.199 -1.378 1.00 0.00 N ATOM 863 CA THR A 53 -4.996 -17.040 -0.186 1.00 0.00 C ATOM 864 C THR A 53 -5.979 -16.563 0.878 1.00 0.00 C ATOM 865 O THR A 53 -6.907 -17.283 1.241 1.00 0.00 O ATOM 866 CB THR A 53 -3.556 -17.026 0.364 1.00 0.00 C ATOM 867 OG1 THR A 53 -2.771 -18.023 -0.267 1.00 0.00 O ATOM 868 CG2 THR A 53 -3.465 -17.267 1.858 1.00 0.00 C ATOM 869 H THR A 53 -5.872 -15.583 -1.445 1.00 0.00 H ATOM 870 HA THR A 53 -5.256 -18.050 -0.470 1.00 0.00 H ATOM 871 HB THR A 53 -3.109 -16.063 0.157 1.00 0.00 H ATOM 872 HG1 THR A 53 -1.844 -17.876 -0.064 1.00 0.00 H ATOM 873 HG21 THR A 53 -2.536 -17.768 2.086 1.00 0.00 H ATOM 874 HG22 THR A 53 -4.294 -17.882 2.175 1.00 0.00 H ATOM 875 HG23 THR A 53 -3.502 -16.321 2.378 1.00 0.00 H ATOM 876 N VAL A 54 -5.762 -15.341 1.362 1.00 0.00 N ATOM 877 CA VAL A 54 -6.608 -14.731 2.377 1.00 0.00 C ATOM 878 C VAL A 54 -6.764 -15.627 3.603 1.00 0.00 C ATOM 879 O VAL A 54 -6.535 -16.832 3.538 1.00 0.00 O ATOM 880 CB VAL A 54 -8.002 -14.360 1.816 1.00 0.00 C ATOM 881 CG1 VAL A 54 -8.846 -15.594 1.565 1.00 0.00 C ATOM 882 CG2 VAL A 54 -8.713 -13.398 2.753 1.00 0.00 C ATOM 883 H VAL A 54 -5.001 -14.826 1.021 1.00 0.00 H ATOM 884 HA VAL A 54 -6.136 -13.821 2.686 1.00 0.00 H ATOM 885 HB VAL A 54 -7.855 -13.860 0.871 1.00 0.00 H ATOM 886 HG11 VAL A 54 -9.895 -15.329 1.605 1.00 0.00 H ATOM 887 HG12 VAL A 54 -8.639 -16.334 2.324 1.00 0.00 H ATOM 888 HG13 VAL A 54 -8.614 -16.000 0.594 1.00 0.00 H ATOM 889 HG21 VAL A 54 -9.297 -13.959 3.467 1.00 0.00 H ATOM 890 HG22 VAL A 54 -9.364 -12.754 2.180 1.00 0.00 H ATOM 891 HG23 VAL A 54 -7.983 -12.798 3.277 1.00 0.00 H ATOM 892 N THR A 55 -7.170 -15.022 4.723 1.00 0.00 N ATOM 893 CA THR A 55 -7.363 -15.747 5.977 1.00 0.00 C ATOM 894 C THR A 55 -6.131 -16.578 6.337 1.00 0.00 C ATOM 895 O THR A 55 -5.311 -16.162 7.152 1.00 0.00 O ATOM 896 CB THR A 55 -8.598 -16.644 5.890 1.00 0.00 C ATOM 897 OG1 THR A 55 -8.541 -17.475 4.742 1.00 0.00 O ATOM 898 CG2 THR A 55 -9.903 -15.870 5.831 1.00 0.00 C ATOM 899 H THR A 55 -7.334 -14.055 4.704 1.00 0.00 H ATOM 900 HA THR A 55 -7.521 -15.015 6.753 1.00 0.00 H ATOM 901 HB THR A 55 -8.634 -17.277 6.764 1.00 0.00 H ATOM 902 HG1 THR A 55 -8.902 -18.340 4.957 1.00 0.00 H ATOM 903 HG21 THR A 55 -10.703 -16.484 6.211 1.00 0.00 H ATOM 904 HG22 THR A 55 -10.110 -15.596 4.806 1.00 0.00 H ATOM 905 HG23 THR A 55 -9.810 -14.975 6.429 1.00 0.00 H ATOM 906 N GLU A 56 -6.018 -17.756 5.733 1.00 0.00 N ATOM 907 CA GLU A 56 -4.893 -18.643 5.994 1.00 0.00 C ATOM 908 C GLU A 56 -3.613 -18.092 5.374 1.00 0.00 C ATOM 909 O GLU A 56 -2.532 -18.656 5.649 1.00 0.00 O ATOM 910 CB GLU A 56 -5.178 -20.041 5.442 1.00 0.00 C ATOM 911 CG GLU A 56 -6.014 -20.904 6.375 1.00 0.00 C ATOM 912 CD GLU A 56 -5.269 -21.271 7.645 1.00 0.00 C ATOM 913 OE1 GLU A 56 -5.194 -20.420 8.556 1.00 0.00 O ATOM 914 OE2 GLU A 56 -4.769 -22.411 7.730 1.00 0.00 O ATOM 915 OXT GLU A 56 -3.702 -17.102 4.617 1.00 0.00 O ATOM 916 H GLU A 56 -6.705 -18.033 5.091 1.00 0.00 H ATOM 917 HA GLU A 56 -4.758 -18.707 7.063 1.00 0.00 H ATOM 918 HB2 GLU A 56 -5.705 -19.945 4.505 1.00 0.00 H ATOM 919 HB3 GLU A 56 -4.232 -20.543 5.263 1.00 0.00 H ATOM 920 HG2 GLU A 56 -6.909 -20.360 6.642 1.00 0.00 H ATOM 921 HG3 GLU A 56 -6.283 -21.811 5.857 1.00 0.00 H TER 922 GLU A 56