ATOM 1 N MET A 1 -7.149 1.434 -4.858 1.00 0.00 N ATOM 2 CA MET A 1 -7.402 0.253 -3.989 1.00 0.00 C ATOM 3 C MET A 1 -6.159 -0.123 -3.184 1.00 0.00 C ATOM 4 O MET A 1 -5.033 0.205 -3.568 1.00 0.00 O ATOM 5 CB MET A 1 -7.835 -0.925 -4.869 1.00 0.00 C ATOM 6 CG MET A 1 -8.968 -1.748 -4.277 1.00 0.00 C ATOM 7 SD MET A 1 -10.539 -0.862 -4.242 1.00 0.00 S ATOM 8 CE MET A 1 -11.645 -2.157 -3.684 1.00 0.00 C ATOM 9 H1 MET A 1 -6.709 2.171 -4.274 1.00 0.00 H ATOM 10 H2 MET A 1 -8.066 1.748 -5.234 1.00 0.00 H ATOM 11 H3 MET A 1 -6.510 1.135 -5.626 1.00 0.00 H ATOM 12 HA MET A 1 -8.201 0.497 -3.304 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.157 -0.544 -5.827 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.986 -1.576 -5.020 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.092 -2.642 -4.869 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.704 -2.024 -3.266 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.574 -1.719 -3.347 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.187 -2.696 -2.869 1.00 0.00 H ATOM 19 HE3 MET A 1 -11.843 -2.837 -4.499 1.00 0.00 H ATOM 20 N ASN A 2 -6.373 -0.812 -2.064 1.00 0.00 N ATOM 21 CA ASN A 2 -5.277 -1.237 -1.198 1.00 0.00 C ATOM 22 C ASN A 2 -4.754 -2.608 -1.618 1.00 0.00 C ATOM 23 O ASN A 2 -5.527 -3.488 -2.002 1.00 0.00 O ATOM 24 CB ASN A 2 -5.730 -1.288 0.266 1.00 0.00 C ATOM 25 CG ASN A 2 -6.482 -0.041 0.696 1.00 0.00 C ATOM 26 OD1 ASN A 2 -7.684 -0.085 0.950 1.00 0.00 O ATOM 27 ND2 ASN A 2 -5.777 1.082 0.778 1.00 0.00 N ATOM 28 H ASN A 2 -7.291 -1.038 -1.810 1.00 0.00 H ATOM 29 HA ASN A 2 -4.481 -0.515 -1.294 1.00 0.00 H ATOM 30 HB2 ASN A 2 -6.381 -2.141 0.403 1.00 0.00 H ATOM 31 HB3 ASN A 2 -4.862 -1.399 0.900 1.00 0.00 H ATOM 32 HD21 ASN A 2 -4.825 1.047 0.559 1.00 0.00 H ATOM 33 HD22 ASN A 2 -6.241 1.899 1.053 1.00 0.00 H ATOM 34 N VAL A 3 -3.437 -2.781 -1.531 1.00 0.00 N ATOM 35 CA VAL A 3 -2.803 -4.047 -1.890 1.00 0.00 C ATOM 36 C VAL A 3 -2.445 -4.837 -0.636 1.00 0.00 C ATOM 37 O VAL A 3 -1.997 -4.264 0.361 1.00 0.00 O ATOM 38 CB VAL A 3 -1.530 -3.840 -2.743 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.878 -3.220 -4.088 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.505 -2.987 -2.003 1.00 0.00 C ATOM 41 H VAL A 3 -2.879 -2.042 -1.210 1.00 0.00 H ATOM 42 HA VAL A 3 -3.511 -4.618 -2.471 1.00 0.00 H ATOM 43 HB VAL A 3 -1.089 -4.808 -2.927 1.00 0.00 H ATOM 44 HG11 VAL A 3 -2.368 -2.270 -3.933 1.00 0.00 H ATOM 45 HG12 VAL A 3 -2.538 -3.882 -4.629 1.00 0.00 H ATOM 46 HG13 VAL A 3 -0.974 -3.068 -4.659 1.00 0.00 H ATOM 47 HG21 VAL A 3 -0.922 -2.652 -1.067 1.00 0.00 H ATOM 48 HG22 VAL A 3 -0.244 -2.131 -2.608 1.00 0.00 H ATOM 49 HG23 VAL A 3 0.381 -3.575 -1.813 1.00 0.00 H ATOM 50 N THR A 4 -2.649 -6.153 -0.683 1.00 0.00 N ATOM 51 CA THR A 4 -2.352 -7.006 0.462 1.00 0.00 C ATOM 52 C THR A 4 -0.847 -7.198 0.608 1.00 0.00 C ATOM 53 O THR A 4 -0.196 -7.811 -0.242 1.00 0.00 O ATOM 54 CB THR A 4 -3.049 -8.361 0.313 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.414 -8.189 -0.029 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.997 -9.203 1.568 1.00 0.00 C ATOM 57 H THR A 4 -3.013 -6.554 -1.501 1.00 0.00 H ATOM 58 HA THR A 4 -2.730 -6.513 1.347 1.00 0.00 H ATOM 59 HB THR A 4 -2.567 -8.918 -0.480 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.569 -8.528 -0.913 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.489 -10.132 1.357 1.00 0.00 H ATOM 62 HG22 THR A 4 -4.001 -9.412 1.905 1.00 0.00 H ATOM 63 HG23 THR A 4 -2.463 -8.669 2.339 1.00 0.00 H ATOM 64 N VAL A 5 -0.306 -6.652 1.693 1.00 0.00 N ATOM 65 CA VAL A 5 1.121 -6.731 1.979 1.00 0.00 C ATOM 66 C VAL A 5 1.386 -7.465 3.293 1.00 0.00 C ATOM 67 O VAL A 5 0.699 -7.236 4.291 1.00 0.00 O ATOM 68 CB VAL A 5 1.749 -5.323 2.048 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.635 -4.620 0.704 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.092 -4.493 3.142 1.00 0.00 C ATOM 71 H VAL A 5 -0.885 -6.171 2.323 1.00 0.00 H ATOM 72 HA VAL A 5 1.594 -7.273 1.171 1.00 0.00 H ATOM 73 HB VAL A 5 2.797 -5.428 2.286 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.318 -3.784 0.675 1.00 0.00 H ATOM 75 HG12 VAL A 5 0.624 -4.265 0.567 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.882 -5.313 -0.087 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.333 -4.913 4.106 1.00 0.00 H ATOM 78 HG22 VAL A 5 0.021 -4.499 3.004 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.453 -3.477 3.091 1.00 0.00 H ATOM 80 N GLU A 6 2.396 -8.333 3.294 1.00 0.00 N ATOM 81 CA GLU A 6 2.752 -9.084 4.494 1.00 0.00 C ATOM 82 C GLU A 6 3.627 -8.233 5.413 1.00 0.00 C ATOM 83 O GLU A 6 4.749 -7.865 5.054 1.00 0.00 O ATOM 84 CB GLU A 6 3.477 -10.381 4.124 1.00 0.00 C ATOM 85 CG GLU A 6 3.306 -11.488 5.154 1.00 0.00 C ATOM 86 CD GLU A 6 2.015 -12.266 4.967 1.00 0.00 C ATOM 87 OE1 GLU A 6 0.930 -11.658 5.094 1.00 0.00 O ATOM 88 OE2 GLU A 6 2.089 -13.483 4.698 1.00 0.00 O ATOM 89 H GLU A 6 2.915 -8.469 2.474 1.00 0.00 H ATOM 90 HA GLU A 6 1.837 -9.330 5.014 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.095 -10.737 3.178 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.533 -10.176 4.021 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.136 -12.174 5.067 1.00 0.00 H ATOM 94 HG3 GLU A 6 3.305 -11.048 6.140 1.00 0.00 H ATOM 95 N VAL A 7 3.097 -7.915 6.591 1.00 0.00 N ATOM 96 CA VAL A 7 3.813 -7.095 7.565 1.00 0.00 C ATOM 97 C VAL A 7 4.676 -7.950 8.485 1.00 0.00 C ATOM 98 O VAL A 7 4.222 -8.970 9.004 1.00 0.00 O ATOM 99 CB VAL A 7 2.838 -6.270 8.430 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.596 -5.279 9.301 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.816 -5.552 7.561 1.00 0.00 C ATOM 102 H VAL A 7 2.196 -8.234 6.811 1.00 0.00 H ATOM 103 HA VAL A 7 4.449 -6.409 7.022 1.00 0.00 H ATOM 104 HB VAL A 7 2.307 -6.950 9.083 1.00 0.00 H ATOM 105 HG11 VAL A 7 4.343 -4.773 8.706 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.078 -5.806 10.111 1.00 0.00 H ATOM 107 HG13 VAL A 7 2.905 -4.555 9.705 1.00 0.00 H ATOM 108 HG21 VAL A 7 2.037 -4.496 7.540 1.00 0.00 H ATOM 109 HG22 VAL A 7 0.829 -5.705 7.969 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.854 -5.947 6.556 1.00 0.00 H ATOM 111 N VAL A 8 5.922 -7.523 8.692 1.00 0.00 N ATOM 112 CA VAL A 8 6.843 -8.252 9.565 1.00 0.00 C ATOM 113 C VAL A 8 6.265 -8.378 10.976 1.00 0.00 C ATOM 114 O VAL A 8 5.976 -7.373 11.630 1.00 0.00 O ATOM 115 CB VAL A 8 8.228 -7.567 9.648 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.061 -7.896 8.417 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.086 -6.061 9.818 1.00 0.00 C ATOM 118 H VAL A 8 6.223 -6.699 8.253 1.00 0.00 H ATOM 119 HA VAL A 8 6.975 -9.241 9.153 1.00 0.00 H ATOM 120 HB VAL A 8 8.744 -7.954 10.514 1.00 0.00 H ATOM 121 HG11 VAL A 8 8.407 -8.045 7.571 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.628 -8.796 8.598 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.736 -7.079 8.212 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.141 -5.582 8.852 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.883 -5.693 10.448 1.00 0.00 H ATOM 126 HG23 VAL A 8 7.134 -5.838 10.275 1.00 0.00 H ATOM 127 N GLY A 9 6.088 -9.618 11.431 1.00 0.00 N ATOM 128 CA GLY A 9 5.534 -9.855 12.756 1.00 0.00 C ATOM 129 C GLY A 9 4.021 -9.979 12.740 1.00 0.00 C ATOM 130 O GLY A 9 3.463 -10.924 13.299 1.00 0.00 O ATOM 131 H GLY A 9 6.326 -10.380 10.861 1.00 0.00 H ATOM 132 HA2 GLY A 9 5.956 -10.769 13.151 1.00 0.00 H ATOM 133 HA3 GLY A 9 5.809 -9.031 13.401 1.00 0.00 H ATOM 134 N GLU A 10 3.356 -9.020 12.093 1.00 0.00 N ATOM 135 CA GLU A 10 1.897 -9.015 11.994 1.00 0.00 C ATOM 136 C GLU A 10 1.416 -10.016 10.941 1.00 0.00 C ATOM 137 O GLU A 10 2.197 -10.470 10.104 1.00 0.00 O ATOM 138 CB GLU A 10 1.396 -7.613 11.639 1.00 0.00 C ATOM 139 CG GLU A 10 0.832 -6.848 12.823 1.00 0.00 C ATOM 140 CD GLU A 10 -0.112 -5.740 12.401 1.00 0.00 C ATOM 141 OE1 GLU A 10 0.369 -4.616 12.140 1.00 0.00 O ATOM 142 OE2 GLU A 10 -1.332 -5.997 12.324 1.00 0.00 O ATOM 143 H GLU A 10 3.860 -8.296 11.667 1.00 0.00 H ATOM 144 HA GLU A 10 1.497 -9.300 12.955 1.00 0.00 H ATOM 145 HB2 GLU A 10 2.218 -7.044 11.231 1.00 0.00 H ATOM 146 HB3 GLU A 10 0.622 -7.698 10.891 1.00 0.00 H ATOM 147 HG2 GLU A 10 0.294 -7.538 13.458 1.00 0.00 H ATOM 148 HG3 GLU A 10 1.649 -6.412 13.379 1.00 0.00 H ATOM 149 N GLU A 11 0.125 -10.359 10.991 1.00 0.00 N ATOM 150 CA GLU A 11 -0.453 -11.307 10.038 1.00 0.00 C ATOM 151 C GLU A 11 -0.476 -10.714 8.620 1.00 0.00 C ATOM 152 O GLU A 11 0.544 -10.725 7.928 1.00 0.00 O ATOM 153 CB GLU A 11 -1.865 -11.721 10.480 1.00 0.00 C ATOM 154 CG GLU A 11 -1.879 -12.712 11.635 1.00 0.00 C ATOM 155 CD GLU A 11 -3.230 -13.381 11.817 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.220 -12.662 12.078 1.00 0.00 O ATOM 157 OE2 GLU A 11 -3.298 -14.622 11.701 1.00 0.00 O ATOM 158 H GLU A 11 -0.447 -9.965 11.682 1.00 0.00 H ATOM 159 HA GLU A 11 0.178 -12.183 10.031 1.00 0.00 H ATOM 160 HB2 GLU A 11 -2.409 -10.839 10.785 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.374 -12.174 9.642 1.00 0.00 H ATOM 162 HG2 GLU A 11 -1.141 -13.477 11.448 1.00 0.00 H ATOM 163 HG3 GLU A 11 -1.629 -12.187 12.546 1.00 0.00 H ATOM 164 N THR A 12 -1.635 -10.206 8.185 1.00 0.00 N ATOM 165 CA THR A 12 -1.764 -9.624 6.849 1.00 0.00 C ATOM 166 C THR A 12 -2.370 -8.221 6.909 1.00 0.00 C ATOM 167 O THR A 12 -3.353 -7.991 7.617 1.00 0.00 O ATOM 168 CB THR A 12 -2.619 -10.529 5.953 1.00 0.00 C ATOM 169 OG1 THR A 12 -2.415 -11.898 6.268 1.00 0.00 O ATOM 170 CG2 THR A 12 -2.332 -10.352 4.477 1.00 0.00 C ATOM 171 H THR A 12 -2.418 -10.222 8.771 1.00 0.00 H ATOM 172 HA THR A 12 -0.772 -9.553 6.425 1.00 0.00 H ATOM 173 HB THR A 12 -3.661 -10.295 6.115 1.00 0.00 H ATOM 174 HG1 THR A 12 -2.954 -12.138 7.027 1.00 0.00 H ATOM 175 HG21 THR A 12 -1.445 -9.748 4.352 1.00 0.00 H ATOM 176 HG22 THR A 12 -3.168 -9.863 4.004 1.00 0.00 H ATOM 177 HG23 THR A 12 -2.175 -11.319 4.022 1.00 0.00 H ATOM 178 N SER A 13 -1.779 -7.288 6.158 1.00 0.00 N ATOM 179 CA SER A 13 -2.260 -5.907 6.120 1.00 0.00 C ATOM 180 C SER A 13 -2.388 -5.404 4.681 1.00 0.00 C ATOM 181 O SER A 13 -1.824 -5.991 3.758 1.00 0.00 O ATOM 182 CB SER A 13 -1.320 -4.993 6.911 1.00 0.00 C ATOM 183 OG SER A 13 -1.861 -3.690 7.045 1.00 0.00 O ATOM 184 H SER A 13 -1.001 -7.536 5.614 1.00 0.00 H ATOM 185 HA SER A 13 -3.236 -5.885 6.582 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.166 -5.407 7.897 1.00 0.00 H ATOM 187 HB3 SER A 13 -0.371 -4.925 6.396 1.00 0.00 H ATOM 188 HG SER A 13 -2.635 -3.721 7.616 1.00 0.00 H ATOM 189 N GLU A 14 -3.136 -4.313 4.498 1.00 0.00 N ATOM 190 CA GLU A 14 -3.338 -3.733 3.172 1.00 0.00 C ATOM 191 C GLU A 14 -2.905 -2.267 3.136 1.00 0.00 C ATOM 192 O GLU A 14 -3.167 -1.507 4.072 1.00 0.00 O ATOM 193 CB GLU A 14 -4.805 -3.859 2.755 1.00 0.00 C ATOM 194 CG GLU A 14 -5.111 -5.136 1.986 1.00 0.00 C ATOM 195 CD GLU A 14 -6.591 -5.314 1.712 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.171 -4.463 1.004 1.00 0.00 O ATOM 197 OE2 GLU A 14 -7.170 -6.304 2.205 1.00 0.00 O ATOM 198 H GLU A 14 -3.561 -3.890 5.274 1.00 0.00 H ATOM 199 HA GLU A 14 -2.729 -4.287 2.475 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.423 -3.839 3.640 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.062 -3.018 2.129 1.00 0.00 H ATOM 202 HG2 GLU A 14 -4.587 -5.108 1.043 1.00 0.00 H ATOM 203 HG3 GLU A 14 -4.761 -5.979 2.565 1.00 0.00 H ATOM 204 N VAL A 15 -2.238 -1.880 2.046 1.00 0.00 N ATOM 205 CA VAL A 15 -1.759 -0.509 1.875 1.00 0.00 C ATOM 206 C VAL A 15 -2.126 0.039 0.493 1.00 0.00 C ATOM 207 O VAL A 15 -2.190 -0.706 -0.484 1.00 0.00 O ATOM 208 CB VAL A 15 -0.228 -0.428 2.075 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.501 -1.276 1.041 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.252 1.017 2.023 1.00 0.00 C ATOM 211 H VAL A 15 -2.062 -2.536 1.337 1.00 0.00 H ATOM 212 HA VAL A 15 -2.232 0.103 2.629 1.00 0.00 H ATOM 213 HB VAL A 15 0.005 -0.825 3.053 1.00 0.00 H ATOM 214 HG11 VAL A 15 1.440 -1.616 1.451 1.00 0.00 H ATOM 215 HG12 VAL A 15 0.688 -0.683 0.157 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.108 -2.128 0.779 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.328 1.041 2.108 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.187 1.571 2.839 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.044 1.461 1.083 1.00 0.00 H ATOM 220 N ALA A 16 -2.366 1.348 0.420 1.00 0.00 N ATOM 221 CA ALA A 16 -2.727 1.997 -0.838 1.00 0.00 C ATOM 222 C ALA A 16 -1.485 2.355 -1.649 1.00 0.00 C ATOM 223 O ALA A 16 -0.578 3.026 -1.152 1.00 0.00 O ATOM 224 CB ALA A 16 -3.563 3.239 -0.568 1.00 0.00 C ATOM 225 H ALA A 16 -2.300 1.890 1.233 1.00 0.00 H ATOM 226 HA ALA A 16 -3.331 1.304 -1.409 1.00 0.00 H ATOM 227 HB1 ALA A 16 -3.319 3.631 0.407 1.00 0.00 H ATOM 228 HB2 ALA A 16 -4.611 2.982 -0.603 1.00 0.00 H ATOM 229 HB3 ALA A 16 -3.350 3.987 -1.319 1.00 0.00 H ATOM 230 N VAL A 17 -1.453 1.894 -2.900 1.00 0.00 N ATOM 231 CA VAL A 17 -0.322 2.154 -3.793 1.00 0.00 C ATOM 232 C VAL A 17 -0.747 2.975 -5.009 1.00 0.00 C ATOM 233 O VAL A 17 -1.930 3.044 -5.344 1.00 0.00 O ATOM 234 CB VAL A 17 0.324 0.841 -4.277 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.238 0.269 -3.203 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.739 -0.174 -4.677 1.00 0.00 C ATOM 237 H VAL A 17 -2.208 1.364 -3.232 1.00 0.00 H ATOM 238 HA VAL A 17 0.418 2.712 -3.238 1.00 0.00 H ATOM 239 HB VAL A 17 0.925 1.061 -5.149 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.226 -0.810 -3.254 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.893 0.588 -2.230 1.00 0.00 H ATOM 242 HG13 VAL A 17 2.245 0.626 -3.361 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.173 -0.608 -3.790 1.00 0.00 H ATOM 244 HG22 VAL A 17 -0.287 -0.952 -5.275 1.00 0.00 H ATOM 245 HG23 VAL A 17 -1.510 0.320 -5.252 1.00 0.00 H ATOM 246 N ASP A 18 0.236 3.593 -5.666 1.00 0.00 N ATOM 247 CA ASP A 18 -0.021 4.413 -6.850 1.00 0.00 C ATOM 248 C ASP A 18 -0.184 3.557 -8.107 1.00 0.00 C ATOM 249 O ASP A 18 -0.871 3.960 -9.049 1.00 0.00 O ATOM 250 CB ASP A 18 1.104 5.428 -7.047 1.00 0.00 C ATOM 251 CG ASP A 18 0.836 6.730 -6.319 1.00 0.00 C ATOM 252 OD1 ASP A 18 0.168 7.610 -6.902 1.00 0.00 O ATOM 253 OD2 ASP A 18 1.294 6.869 -5.164 1.00 0.00 O ATOM 254 H ASP A 18 1.158 3.493 -5.348 1.00 0.00 H ATOM 255 HA ASP A 18 -0.941 4.946 -6.681 1.00 0.00 H ATOM 256 HB2 ASP A 18 2.028 5.010 -6.673 1.00 0.00 H ATOM 257 HB3 ASP A 18 1.209 5.639 -8.100 1.00 0.00 H ATOM 258 N ASP A 19 0.439 2.376 -8.117 1.00 0.00 N ATOM 259 CA ASP A 19 0.348 1.473 -9.262 1.00 0.00 C ATOM 260 C ASP A 19 -1.110 1.142 -9.582 1.00 0.00 C ATOM 261 O ASP A 19 -1.476 0.984 -10.748 1.00 0.00 O ATOM 262 CB ASP A 19 1.121 0.179 -8.990 1.00 0.00 C ATOM 263 CG ASP A 19 1.971 -0.261 -10.170 1.00 0.00 C ATOM 264 OD1 ASP A 19 1.508 -0.131 -11.324 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.100 -0.737 -9.937 1.00 0.00 O ATOM 266 H ASP A 19 0.968 2.107 -7.338 1.00 0.00 H ATOM 267 HA ASP A 19 0.788 1.973 -10.112 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.771 0.327 -8.140 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.418 -0.611 -8.764 1.00 0.00 H ATOM 270 N ASP A 20 -1.932 1.046 -8.534 1.00 0.00 N ATOM 271 CA ASP A 20 -3.355 0.741 -8.684 1.00 0.00 C ATOM 272 C ASP A 20 -4.018 1.696 -9.676 1.00 0.00 C ATOM 273 O ASP A 20 -4.545 1.269 -10.705 1.00 0.00 O ATOM 274 CB ASP A 20 -4.062 0.828 -7.326 1.00 0.00 C ATOM 275 CG ASP A 20 -4.644 -0.502 -6.884 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.731 -0.868 -7.380 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.015 -1.172 -6.039 1.00 0.00 O ATOM 278 H ASP A 20 -1.572 1.184 -7.634 1.00 0.00 H ATOM 279 HA ASP A 20 -3.441 -0.266 -9.061 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.353 1.152 -6.577 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.865 1.548 -7.389 1.00 0.00 H ATOM 282 N GLY A 21 -3.990 2.990 -9.354 1.00 0.00 N ATOM 283 CA GLY A 21 -4.596 3.988 -10.224 1.00 0.00 C ATOM 284 C GLY A 21 -6.106 4.067 -10.064 1.00 0.00 C ATOM 285 O GLY A 21 -6.813 4.456 -10.995 1.00 0.00 O ATOM 286 H GLY A 21 -3.557 3.270 -8.520 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.168 4.955 -9.993 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.367 3.739 -11.251 1.00 0.00 H ATOM 289 N THR A 22 -6.603 3.689 -8.883 1.00 0.00 N ATOM 290 CA THR A 22 -8.038 3.711 -8.610 1.00 0.00 C ATOM 291 C THR A 22 -8.441 4.993 -7.880 1.00 0.00 C ATOM 292 O THR A 22 -7.595 5.835 -7.570 1.00 0.00 O ATOM 293 CB THR A 22 -8.445 2.486 -7.778 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.378 1.549 -7.687 1.00 0.00 O ATOM 295 CG2 THR A 22 -9.657 1.768 -8.336 1.00 0.00 C ATOM 296 H THR A 22 -5.992 3.385 -8.180 1.00 0.00 H ATOM 297 HA THR A 22 -8.554 3.677 -9.556 1.00 0.00 H ATOM 298 HB THR A 22 -8.689 2.812 -6.777 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.722 0.651 -7.689 1.00 0.00 H ATOM 300 HG21 THR A 22 -9.548 1.658 -9.404 1.00 0.00 H ATOM 301 HG22 THR A 22 -10.544 2.344 -8.123 1.00 0.00 H ATOM 302 HG23 THR A 22 -9.742 0.794 -7.880 1.00 0.00 H ATOM 303 N TYR A 23 -9.739 5.128 -7.600 1.00 0.00 N ATOM 304 CA TYR A 23 -10.269 6.300 -6.898 1.00 0.00 C ATOM 305 C TYR A 23 -9.587 6.487 -5.541 1.00 0.00 C ATOM 306 O TYR A 23 -9.298 7.614 -5.134 1.00 0.00 O ATOM 307 CB TYR A 23 -11.787 6.169 -6.706 1.00 0.00 C ATOM 308 CG TYR A 23 -12.202 5.018 -5.812 1.00 0.00 C ATOM 309 CD1 TYR A 23 -12.379 3.739 -6.327 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.412 5.210 -4.452 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.757 2.687 -5.514 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.790 4.164 -3.632 1.00 0.00 C ATOM 313 CZ TYR A 23 -12.960 2.905 -4.168 1.00 0.00 C ATOM 314 OH TYR A 23 -13.339 1.862 -3.352 1.00 0.00 O ATOM 315 H TYR A 23 -10.359 4.419 -7.871 1.00 0.00 H ATOM 316 HA TYR A 23 -10.068 7.168 -7.509 1.00 0.00 H ATOM 317 HB2 TYR A 23 -12.165 7.081 -6.265 1.00 0.00 H ATOM 318 HB3 TYR A 23 -12.252 6.026 -7.671 1.00 0.00 H ATOM 319 HD1 TYR A 23 -12.218 3.570 -7.381 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.279 6.197 -4.035 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.890 1.702 -5.935 1.00 0.00 H ATOM 322 HE2 TYR A 23 -12.951 4.336 -2.579 1.00 0.00 H ATOM 323 HH TYR A 23 -12.673 1.170 -3.381 1.00 0.00 H ATOM 324 N ALA A 24 -9.326 5.374 -4.851 1.00 0.00 N ATOM 325 CA ALA A 24 -8.671 5.414 -3.546 1.00 0.00 C ATOM 326 C ALA A 24 -7.258 5.981 -3.662 1.00 0.00 C ATOM 327 O ALA A 24 -6.792 6.699 -2.773 1.00 0.00 O ATOM 328 CB ALA A 24 -8.627 4.024 -2.929 1.00 0.00 C ATOM 329 H ALA A 24 -9.577 4.505 -5.231 1.00 0.00 H ATOM 330 HA ALA A 24 -9.255 6.054 -2.899 1.00 0.00 H ATOM 331 HB1 ALA A 24 -8.697 3.282 -3.709 1.00 0.00 H ATOM 332 HB2 ALA A 24 -9.454 3.909 -2.245 1.00 0.00 H ATOM 333 HB3 ALA A 24 -7.696 3.898 -2.394 1.00 0.00 H ATOM 334 N ASP A 25 -6.582 5.657 -4.768 1.00 0.00 N ATOM 335 CA ASP A 25 -5.225 6.136 -5.009 1.00 0.00 C ATOM 336 C ASP A 25 -5.180 7.664 -5.057 1.00 0.00 C ATOM 337 O ASP A 25 -4.231 8.276 -4.567 1.00 0.00 O ATOM 338 CB ASP A 25 -4.673 5.551 -6.314 1.00 0.00 C ATOM 339 CG ASP A 25 -3.224 5.931 -6.557 1.00 0.00 C ATOM 340 OD1 ASP A 25 -2.466 6.069 -5.572 1.00 0.00 O ATOM 341 OD2 ASP A 25 -2.848 6.095 -7.735 1.00 0.00 O ATOM 342 H ASP A 25 -7.012 5.085 -5.439 1.00 0.00 H ATOM 343 HA ASP A 25 -4.611 5.797 -4.188 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.741 4.473 -6.274 1.00 0.00 H ATOM 345 HB3 ASP A 25 -5.266 5.912 -7.142 1.00 0.00 H ATOM 346 N LEU A 26 -6.218 8.274 -5.637 1.00 0.00 N ATOM 347 CA LEU A 26 -6.300 9.731 -5.733 1.00 0.00 C ATOM 348 C LEU A 26 -6.210 10.366 -4.346 1.00 0.00 C ATOM 349 O LEU A 26 -5.529 11.375 -4.157 1.00 0.00 O ATOM 350 CB LEU A 26 -7.609 10.148 -6.420 1.00 0.00 C ATOM 351 CG LEU A 26 -7.521 11.379 -7.332 1.00 0.00 C ATOM 352 CD1 LEU A 26 -7.102 12.612 -6.544 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.560 11.129 -8.488 1.00 0.00 C ATOM 354 H LEU A 26 -6.948 7.731 -6.001 1.00 0.00 H ATOM 355 HA LEU A 26 -5.465 10.072 -6.326 1.00 0.00 H ATOM 356 HB2 LEU A 26 -7.958 9.314 -7.013 1.00 0.00 H ATOM 357 HB3 LEU A 26 -8.343 10.349 -5.652 1.00 0.00 H ATOM 358 HG LEU A 26 -8.499 11.574 -7.750 1.00 0.00 H ATOM 359 HD11 LEU A 26 -7.183 13.486 -7.172 1.00 0.00 H ATOM 360 HD12 LEU A 26 -6.079 12.500 -6.215 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.746 12.727 -5.683 1.00 0.00 H ATOM 362 HD21 LEU A 26 -5.547 11.107 -8.118 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.660 11.921 -9.216 1.00 0.00 H ATOM 364 HD23 LEU A 26 -6.795 10.182 -8.953 1.00 0.00 H ATOM 365 N VAL A 27 -6.895 9.759 -3.375 1.00 0.00 N ATOM 366 CA VAL A 27 -6.890 10.256 -2.001 1.00 0.00 C ATOM 367 C VAL A 27 -5.517 10.064 -1.353 1.00 0.00 C ATOM 368 O VAL A 27 -4.953 11.005 -0.794 1.00 0.00 O ATOM 369 CB VAL A 27 -7.962 9.555 -1.137 1.00 0.00 C ATOM 370 CG1 VAL A 27 -8.077 10.224 0.224 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.310 9.542 -1.847 1.00 0.00 C ATOM 372 H VAL A 27 -7.413 8.954 -3.589 1.00 0.00 H ATOM 373 HA VAL A 27 -7.116 11.313 -2.031 1.00 0.00 H ATOM 374 HB VAL A 27 -7.654 8.531 -0.982 1.00 0.00 H ATOM 375 HG11 VAL A 27 -7.429 9.722 0.927 1.00 0.00 H ATOM 376 HG12 VAL A 27 -9.098 10.164 0.570 1.00 0.00 H ATOM 377 HG13 VAL A 27 -7.785 11.261 0.143 1.00 0.00 H ATOM 378 HG21 VAL A 27 -10.103 9.617 -1.116 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.416 8.620 -2.400 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.367 10.379 -2.527 1.00 0.00 H ATOM 381 N ARG A 28 -4.986 8.843 -1.438 1.00 0.00 N ATOM 382 CA ARG A 28 -3.675 8.533 -0.864 1.00 0.00 C ATOM 383 C ARG A 28 -2.580 9.411 -1.477 1.00 0.00 C ATOM 384 O ARG A 28 -1.641 9.811 -0.787 1.00 0.00 O ATOM 385 CB ARG A 28 -3.329 7.055 -1.067 1.00 0.00 C ATOM 386 CG ARG A 28 -2.316 6.520 -0.066 1.00 0.00 C ATOM 387 CD ARG A 28 -0.891 6.705 -0.566 1.00 0.00 C ATOM 388 NE ARG A 28 0.097 6.154 0.363 1.00 0.00 N ATOM 389 CZ ARG A 28 1.387 6.500 0.375 1.00 0.00 C ATOM 390 NH1 ARG A 28 1.860 7.389 -0.496 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.214 5.951 1.261 1.00 0.00 N ATOM 392 H ARG A 28 -5.482 8.135 -1.904 1.00 0.00 H ATOM 393 HA ARG A 28 -3.727 8.739 0.196 1.00 0.00 H ATOM 394 HB2 ARG A 28 -4.232 6.471 -0.980 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.924 6.928 -2.061 1.00 0.00 H ATOM 396 HG2 ARG A 28 -2.432 7.046 0.869 1.00 0.00 H ATOM 397 HG3 ARG A 28 -2.499 5.467 0.086 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.789 6.208 -1.519 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.703 7.761 -0.690 1.00 0.00 H ATOM 400 HE ARG A 28 -0.217 5.492 1.014 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.249 7.806 -1.169 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.826 7.641 -0.479 1.00 0.00 H ATOM 403 HH21 ARG A 28 1.868 5.280 1.917 1.00 0.00 H ATOM 404 HH22 ARG A 28 3.179 6.208 1.271 1.00 0.00 H ATOM 405 N ALA A 29 -2.710 9.702 -2.776 1.00 0.00 N ATOM 406 CA ALA A 29 -1.737 10.534 -3.490 1.00 0.00 C ATOM 407 C ALA A 29 -1.536 11.892 -2.811 1.00 0.00 C ATOM 408 O ALA A 29 -0.473 12.503 -2.937 1.00 0.00 O ATOM 409 CB ALA A 29 -2.171 10.731 -4.935 1.00 0.00 C ATOM 410 H ALA A 29 -3.483 9.348 -3.268 1.00 0.00 H ATOM 411 HA ALA A 29 -0.793 10.004 -3.495 1.00 0.00 H ATOM 412 HB1 ALA A 29 -3.249 10.705 -4.996 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.758 9.943 -5.547 1.00 0.00 H ATOM 414 HB3 ALA A 29 -1.814 11.687 -5.291 1.00 0.00 H ATOM 415 N VAL A 30 -2.555 12.359 -2.084 1.00 0.00 N ATOM 416 CA VAL A 30 -2.478 13.637 -1.380 1.00 0.00 C ATOM 417 C VAL A 30 -1.980 13.451 0.063 1.00 0.00 C ATOM 418 O VAL A 30 -2.245 14.283 0.932 1.00 0.00 O ATOM 419 CB VAL A 30 -3.851 14.349 -1.371 1.00 0.00 C ATOM 420 CG1 VAL A 30 -3.707 15.800 -0.931 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.509 14.268 -2.744 1.00 0.00 C ATOM 422 H VAL A 30 -3.376 11.828 -2.013 1.00 0.00 H ATOM 423 HA VAL A 30 -1.777 14.264 -1.911 1.00 0.00 H ATOM 424 HB VAL A 30 -4.489 13.844 -0.662 1.00 0.00 H ATOM 425 HG11 VAL A 30 -2.685 15.986 -0.634 1.00 0.00 H ATOM 426 HG12 VAL A 30 -4.363 15.988 -0.095 1.00 0.00 H ATOM 427 HG13 VAL A 30 -3.968 16.454 -1.749 1.00 0.00 H ATOM 428 HG21 VAL A 30 -3.982 14.910 -3.432 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.538 14.587 -2.669 1.00 0.00 H ATOM 430 HG23 VAL A 30 -4.472 13.249 -3.102 1.00 0.00 H ATOM 431 N ASP A 31 -1.259 12.348 0.309 1.00 0.00 N ATOM 432 CA ASP A 31 -0.723 12.042 1.634 1.00 0.00 C ATOM 433 C ASP A 31 -1.841 11.847 2.658 1.00 0.00 C ATOM 434 O ASP A 31 -1.795 12.392 3.765 1.00 0.00 O ATOM 435 CB ASP A 31 0.243 13.142 2.094 1.00 0.00 C ATOM 436 CG ASP A 31 1.700 12.750 1.918 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.100 11.689 2.442 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.439 13.508 1.256 1.00 0.00 O ATOM 439 H ASP A 31 -1.082 11.721 -0.420 1.00 0.00 H ATOM 440 HA ASP A 31 -0.174 11.115 1.551 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.061 14.037 1.520 1.00 0.00 H ATOM 442 HB3 ASP A 31 0.072 13.349 3.140 1.00 0.00 H ATOM 443 N LEU A 32 -2.845 11.056 2.286 1.00 0.00 N ATOM 444 CA LEU A 32 -3.971 10.777 3.171 1.00 0.00 C ATOM 445 C LEU A 32 -3.966 9.311 3.615 1.00 0.00 C ATOM 446 O LEU A 32 -5.024 8.713 3.822 1.00 0.00 O ATOM 447 CB LEU A 32 -5.291 11.112 2.468 1.00 0.00 C ATOM 448 CG LEU A 32 -5.841 12.512 2.748 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.467 13.471 1.627 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.351 12.459 2.929 1.00 0.00 C ATOM 451 H LEU A 32 -2.824 10.645 1.396 1.00 0.00 H ATOM 452 HA LEU A 32 -3.869 11.405 4.043 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.142 11.010 1.403 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.031 10.391 2.780 1.00 0.00 H ATOM 455 HG LEU A 32 -5.407 12.887 3.663 1.00 0.00 H ATOM 456 HD11 LEU A 32 -4.396 13.605 1.609 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.947 14.424 1.792 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.794 13.065 0.680 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.757 13.458 2.877 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.582 12.024 3.890 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.786 11.853 2.148 1.00 0.00 H ATOM 462 N SER A 33 -2.770 8.735 3.767 1.00 0.00 N ATOM 463 CA SER A 33 -2.646 7.343 4.191 1.00 0.00 C ATOM 464 C SER A 33 -2.552 7.244 5.713 1.00 0.00 C ATOM 465 O SER A 33 -1.634 7.800 6.320 1.00 0.00 O ATOM 466 CB SER A 33 -1.417 6.686 3.550 1.00 0.00 C ATOM 467 OG SER A 33 -0.391 7.633 3.299 1.00 0.00 O ATOM 468 H SER A 33 -1.956 9.254 3.593 1.00 0.00 H ATOM 469 HA SER A 33 -3.531 6.819 3.863 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.031 5.928 4.214 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.706 6.230 2.615 1.00 0.00 H ATOM 472 HG SER A 33 0.000 7.916 4.133 1.00 0.00 H ATOM 473 N PRO A 34 -3.503 6.529 6.351 1.00 0.00 N ATOM 474 CA PRO A 34 -3.525 6.358 7.808 1.00 0.00 C ATOM 475 C PRO A 34 -2.531 5.299 8.301 1.00 0.00 C ATOM 476 O PRO A 34 -1.989 5.416 9.401 1.00 0.00 O ATOM 477 CB PRO A 34 -4.961 5.914 8.081 1.00 0.00 C ATOM 478 CG PRO A 34 -5.373 5.188 6.845 1.00 0.00 C ATOM 479 CD PRO A 34 -4.636 5.835 5.700 1.00 0.00 C ATOM 480 HA PRO A 34 -3.332 7.292 8.317 1.00 0.00 H ATOM 481 HB2 PRO A 34 -4.984 5.267 8.945 1.00 0.00 H ATOM 482 HB3 PRO A 34 -5.582 6.780 8.256 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.102 4.146 6.925 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.440 5.286 6.703 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.280 5.081 5.010 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.275 6.540 5.191 1.00 0.00 H ATOM 487 N HIS A 35 -2.302 4.266 7.482 1.00 0.00 N ATOM 488 CA HIS A 35 -1.376 3.189 7.838 1.00 0.00 C ATOM 489 C HIS A 35 0.072 3.678 7.828 1.00 0.00 C ATOM 490 O HIS A 35 0.857 3.321 8.710 1.00 0.00 O ATOM 491 CB HIS A 35 -1.529 2.008 6.876 1.00 0.00 C ATOM 492 CG HIS A 35 -2.682 1.107 7.204 1.00 0.00 C ATOM 493 ND1 HIS A 35 -2.827 0.483 8.426 1.00 0.00 N ATOM 494 CD2 HIS A 35 -3.747 0.723 6.460 1.00 0.00 C ATOM 495 CE1 HIS A 35 -3.929 -0.247 8.418 1.00 0.00 C ATOM 496 NE2 HIS A 35 -4.506 -0.117 7.237 1.00 0.00 N ATOM 497 H HIS A 35 -2.766 4.229 6.620 1.00 0.00 H ATOM 498 HA HIS A 35 -1.624 2.862 8.838 1.00 0.00 H ATOM 499 HB2 HIS A 35 -1.675 2.382 5.874 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.626 1.415 6.904 1.00 0.00 H ATOM 501 HD1 HIS A 35 -2.216 0.563 9.189 1.00 0.00 H ATOM 502 HD2 HIS A 35 -3.959 1.024 5.444 1.00 0.00 H ATOM 503 HE1 HIS A 35 -4.294 -0.850 9.236 1.00 0.00 H ATOM 504 HE2 HIS A 35 -5.383 -0.482 6.993 1.00 0.00 H ATOM 505 N GLU A 36 0.418 4.495 6.826 1.00 0.00 N ATOM 506 CA GLU A 36 1.770 5.037 6.693 1.00 0.00 C ATOM 507 C GLU A 36 2.819 3.925 6.748 1.00 0.00 C ATOM 508 O GLU A 36 3.579 3.815 7.713 1.00 0.00 O ATOM 509 CB GLU A 36 2.032 6.079 7.783 1.00 0.00 C ATOM 510 CG GLU A 36 2.082 7.508 7.263 1.00 0.00 C ATOM 511 CD GLU A 36 1.596 8.520 8.283 1.00 0.00 C ATOM 512 OE1 GLU A 36 2.019 8.438 9.458 1.00 0.00 O ATOM 513 OE2 GLU A 36 0.792 9.397 7.906 1.00 0.00 O ATOM 514 H GLU A 36 -0.254 4.742 6.159 1.00 0.00 H ATOM 515 HA GLU A 36 1.830 5.521 5.728 1.00 0.00 H ATOM 516 HB2 GLU A 36 1.246 6.016 8.522 1.00 0.00 H ATOM 517 HB3 GLU A 36 2.976 5.860 8.256 1.00 0.00 H ATOM 518 HG2 GLU A 36 3.102 7.746 7.001 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.459 7.579 6.383 1.00 0.00 H ATOM 520 N VAL A 37 2.851 3.098 5.703 1.00 0.00 N ATOM 521 CA VAL A 37 3.802 1.989 5.625 1.00 0.00 C ATOM 522 C VAL A 37 4.642 2.069 4.352 1.00 0.00 C ATOM 523 O VAL A 37 4.160 2.505 3.304 1.00 0.00 O ATOM 524 CB VAL A 37 3.084 0.623 5.674 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.439 0.403 7.033 1.00 0.00 C ATOM 526 CG2 VAL A 37 2.049 0.518 4.565 1.00 0.00 C ATOM 527 H VAL A 37 2.218 3.235 4.965 1.00 0.00 H ATOM 528 HA VAL A 37 4.460 2.054 6.481 1.00 0.00 H ATOM 529 HB VAL A 37 3.821 -0.152 5.523 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.902 1.293 7.325 1.00 0.00 H ATOM 531 HG12 VAL A 37 3.203 0.188 7.764 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.752 -0.430 6.976 1.00 0.00 H ATOM 533 HG21 VAL A 37 2.546 0.568 3.606 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.348 1.335 4.649 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.522 -0.421 4.649 1.00 0.00 H ATOM 536 N THR A 38 5.901 1.644 4.455 1.00 0.00 N ATOM 537 CA THR A 38 6.820 1.662 3.319 1.00 0.00 C ATOM 538 C THR A 38 6.870 0.295 2.639 1.00 0.00 C ATOM 539 O THR A 38 7.240 -0.704 3.263 1.00 0.00 O ATOM 540 CB THR A 38 8.222 2.075 3.781 1.00 0.00 C ATOM 541 OG1 THR A 38 8.186 3.335 4.430 1.00 0.00 O ATOM 542 CG2 THR A 38 9.228 2.167 2.650 1.00 0.00 C ATOM 543 H THR A 38 6.221 1.308 5.318 1.00 0.00 H ATOM 544 HA THR A 38 6.455 2.392 2.610 1.00 0.00 H ATOM 545 HB THR A 38 8.586 1.341 4.488 1.00 0.00 H ATOM 546 HG1 THR A 38 7.798 3.238 5.303 1.00 0.00 H ATOM 547 HG21 THR A 38 9.583 3.184 2.568 1.00 0.00 H ATOM 548 HG22 THR A 38 8.757 1.874 1.724 1.00 0.00 H ATOM 549 HG23 THR A 38 10.059 1.511 2.856 1.00 0.00 H ATOM 550 N VAL A 39 6.496 0.262 1.362 1.00 0.00 N ATOM 551 CA VAL A 39 6.494 -0.982 0.595 1.00 0.00 C ATOM 552 C VAL A 39 7.877 -1.288 0.019 1.00 0.00 C ATOM 553 O VAL A 39 8.517 -0.419 -0.578 1.00 0.00 O ATOM 554 CB VAL A 39 5.465 -0.939 -0.556 1.00 0.00 C ATOM 555 CG1 VAL A 39 4.068 -0.670 -0.014 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.849 0.105 -1.598 1.00 0.00 C ATOM 557 H VAL A 39 6.211 1.092 0.926 1.00 0.00 H ATOM 558 HA VAL A 39 6.215 -1.782 1.266 1.00 0.00 H ATOM 559 HB VAL A 39 5.456 -1.907 -1.036 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.341 -1.199 -0.613 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.863 0.389 -0.053 1.00 0.00 H ATOM 562 HG13 VAL A 39 4.006 -1.011 1.008 1.00 0.00 H ATOM 563 HG21 VAL A 39 4.985 0.357 -2.193 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.623 -0.294 -2.238 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.215 0.992 -1.103 1.00 0.00 H ATOM 566 N LEU A 40 8.328 -2.527 0.202 1.00 0.00 N ATOM 567 CA LEU A 40 9.631 -2.952 -0.302 1.00 0.00 C ATOM 568 C LEU A 40 9.472 -3.846 -1.529 1.00 0.00 C ATOM 569 O LEU A 40 8.502 -4.604 -1.638 1.00 0.00 O ATOM 570 CB LEU A 40 10.410 -3.695 0.785 1.00 0.00 C ATOM 571 CG LEU A 40 11.325 -2.819 1.646 1.00 0.00 C ATOM 572 CD1 LEU A 40 11.873 -3.611 2.824 1.00 0.00 C ATOM 573 CD2 LEU A 40 12.462 -2.247 0.809 1.00 0.00 C ATOM 574 H LEU A 40 7.772 -3.174 0.686 1.00 0.00 H ATOM 575 HA LEU A 40 10.181 -2.066 -0.585 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.701 -4.188 1.436 1.00 0.00 H ATOM 577 HB3 LEU A 40 11.022 -4.453 0.307 1.00 0.00 H ATOM 578 HG LEU A 40 10.751 -1.992 2.042 1.00 0.00 H ATOM 579 HD11 LEU A 40 12.414 -4.471 2.459 1.00 0.00 H ATOM 580 HD12 LEU A 40 11.056 -3.939 3.450 1.00 0.00 H ATOM 581 HD13 LEU A 40 12.539 -2.986 3.400 1.00 0.00 H ATOM 582 HD21 LEU A 40 12.672 -2.912 -0.016 1.00 0.00 H ATOM 583 HD22 LEU A 40 13.344 -2.145 1.424 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.175 -1.280 0.427 1.00 0.00 H ATOM 585 N VAL A 41 10.438 -3.761 -2.441 1.00 0.00 N ATOM 586 CA VAL A 41 10.421 -4.565 -3.657 1.00 0.00 C ATOM 587 C VAL A 41 11.386 -5.736 -3.517 1.00 0.00 C ATOM 588 O VAL A 41 12.502 -5.569 -3.021 1.00 0.00 O ATOM 589 CB VAL A 41 10.806 -3.725 -4.896 1.00 0.00 C ATOM 590 CG1 VAL A 41 10.488 -4.478 -6.181 1.00 0.00 C ATOM 591 CG2 VAL A 41 10.097 -2.376 -4.877 1.00 0.00 C ATOM 592 H VAL A 41 11.186 -3.146 -2.290 1.00 0.00 H ATOM 593 HA VAL A 41 9.418 -4.946 -3.797 1.00 0.00 H ATOM 594 HB VAL A 41 11.871 -3.546 -4.867 1.00 0.00 H ATOM 595 HG11 VAL A 41 10.814 -5.503 -6.090 1.00 0.00 H ATOM 596 HG12 VAL A 41 11.002 -4.010 -7.007 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.423 -4.453 -6.360 1.00 0.00 H ATOM 598 HG21 VAL A 41 9.630 -2.201 -5.836 1.00 0.00 H ATOM 599 HG22 VAL A 41 10.815 -1.596 -4.680 1.00 0.00 H ATOM 600 HG23 VAL A 41 9.341 -2.375 -4.105 1.00 0.00 H ATOM 601 N ASP A 42 10.957 -6.920 -3.947 1.00 0.00 N ATOM 602 CA ASP A 42 11.795 -8.107 -3.849 1.00 0.00 C ATOM 603 C ASP A 42 12.990 -7.990 -4.786 1.00 0.00 C ATOM 604 O ASP A 42 12.826 -7.852 -5.997 1.00 0.00 O ATOM 605 CB ASP A 42 10.989 -9.372 -4.176 1.00 0.00 C ATOM 606 CG ASP A 42 10.389 -9.348 -5.571 1.00 0.00 C ATOM 607 OD1 ASP A 42 9.382 -8.638 -5.773 1.00 0.00 O ATOM 608 OD2 ASP A 42 10.927 -10.041 -6.462 1.00 0.00 O ATOM 609 H ASP A 42 10.065 -6.997 -4.332 1.00 0.00 H ATOM 610 HA ASP A 42 12.154 -8.172 -2.834 1.00 0.00 H ATOM 611 HB2 ASP A 42 11.639 -10.229 -4.103 1.00 0.00 H ATOM 612 HB3 ASP A 42 10.187 -9.472 -3.460 1.00 0.00 H ATOM 613 N GLY A 43 14.182 -8.052 -4.195 1.00 0.00 N ATOM 614 CA GLY A 43 15.432 -7.958 -4.940 1.00 0.00 C ATOM 615 C GLY A 43 15.333 -7.189 -6.252 1.00 0.00 C ATOM 616 O GLY A 43 15.805 -7.666 -7.286 1.00 0.00 O ATOM 617 H GLY A 43 14.217 -8.164 -3.220 1.00 0.00 H ATOM 618 HA2 GLY A 43 16.153 -7.464 -4.314 1.00 0.00 H ATOM 619 HA3 GLY A 43 15.782 -8.957 -5.147 1.00 0.00 H ATOM 620 N ARG A 44 14.714 -6.007 -6.215 1.00 0.00 N ATOM 621 CA ARG A 44 14.555 -5.188 -7.414 1.00 0.00 C ATOM 622 C ARG A 44 14.957 -3.737 -7.144 1.00 0.00 C ATOM 623 O ARG A 44 14.378 -3.083 -6.273 1.00 0.00 O ATOM 624 CB ARG A 44 13.108 -5.256 -7.914 1.00 0.00 C ATOM 625 CG ARG A 44 12.940 -6.064 -9.190 1.00 0.00 C ATOM 626 CD ARG A 44 12.978 -7.559 -8.911 1.00 0.00 C ATOM 627 NE ARG A 44 13.468 -8.322 -10.058 1.00 0.00 N ATOM 628 CZ ARG A 44 13.773 -9.623 -10.016 1.00 0.00 C ATOM 629 NH1 ARG A 44 13.622 -10.318 -8.891 1.00 0.00 N ATOM 630 NH2 ARG A 44 14.227 -10.231 -11.107 1.00 0.00 N ATOM 631 H ARG A 44 14.353 -5.680 -5.363 1.00 0.00 H ATOM 632 HA ARG A 44 15.205 -5.594 -8.175 1.00 0.00 H ATOM 633 HB2 ARG A 44 12.495 -5.708 -7.148 1.00 0.00 H ATOM 634 HB3 ARG A 44 12.755 -4.253 -8.100 1.00 0.00 H ATOM 635 HG2 ARG A 44 11.991 -5.817 -9.640 1.00 0.00 H ATOM 636 HG3 ARG A 44 13.741 -5.813 -9.871 1.00 0.00 H ATOM 637 HD2 ARG A 44 13.630 -7.737 -8.070 1.00 0.00 H ATOM 638 HD3 ARG A 44 11.979 -7.892 -8.667 1.00 0.00 H ATOM 639 HE ARG A 44 13.581 -7.841 -10.905 1.00 0.00 H ATOM 640 HH11 ARG A 44 13.278 -9.870 -8.065 1.00 0.00 H ATOM 641 HH12 ARG A 44 13.854 -11.291 -8.870 1.00 0.00 H ATOM 642 HH21 ARG A 44 14.338 -9.717 -11.958 1.00 0.00 H ATOM 643 HH22 ARG A 44 14.456 -11.205 -11.078 1.00 0.00 H ATOM 644 N PRO A 45 15.961 -3.216 -7.883 1.00 0.00 N ATOM 645 CA PRO A 45 16.442 -1.836 -7.712 1.00 0.00 C ATOM 646 C PRO A 45 15.368 -0.788 -8.028 1.00 0.00 C ATOM 647 O PRO A 45 14.987 -0.004 -7.157 1.00 0.00 O ATOM 648 CB PRO A 45 17.615 -1.727 -8.697 1.00 0.00 C ATOM 649 CG PRO A 45 17.411 -2.831 -9.678 1.00 0.00 C ATOM 650 CD PRO A 45 16.707 -3.932 -8.936 1.00 0.00 C ATOM 651 HA PRO A 45 16.802 -1.675 -6.706 1.00 0.00 H ATOM 652 HB2 PRO A 45 17.594 -0.764 -9.182 1.00 0.00 H ATOM 653 HB3 PRO A 45 18.547 -1.846 -8.162 1.00 0.00 H ATOM 654 HG2 PRO A 45 16.801 -2.485 -10.499 1.00 0.00 H ATOM 655 HG3 PRO A 45 18.366 -3.179 -10.043 1.00 0.00 H ATOM 656 HD2 PRO A 45 16.033 -4.461 -9.594 1.00 0.00 H ATOM 657 HD3 PRO A 45 17.423 -4.615 -8.502 1.00 0.00 H ATOM 658 N VAL A 46 14.882 -0.785 -9.272 1.00 0.00 N ATOM 659 CA VAL A 46 13.850 0.162 -9.695 1.00 0.00 C ATOM 660 C VAL A 46 12.623 -0.575 -10.227 1.00 0.00 C ATOM 661 O VAL A 46 12.707 -1.755 -10.579 1.00 0.00 O ATOM 662 CB VAL A 46 14.369 1.132 -10.785 1.00 0.00 C ATOM 663 CG1 VAL A 46 15.488 2.008 -10.240 1.00 0.00 C ATOM 664 CG2 VAL A 46 14.832 0.366 -12.019 1.00 0.00 C ATOM 665 H VAL A 46 15.221 -1.436 -9.919 1.00 0.00 H ATOM 666 HA VAL A 46 13.560 0.746 -8.832 1.00 0.00 H ATOM 667 HB VAL A 46 13.552 1.777 -11.077 1.00 0.00 H ATOM 668 HG11 VAL A 46 16.435 1.511 -10.382 1.00 0.00 H ATOM 669 HG12 VAL A 46 15.328 2.182 -9.186 1.00 0.00 H ATOM 670 HG13 VAL A 46 15.493 2.952 -10.765 1.00 0.00 H ATOM 671 HG21 VAL A 46 14.859 -0.691 -11.799 1.00 0.00 H ATOM 672 HG22 VAL A 46 15.820 0.700 -12.300 1.00 0.00 H ATOM 673 HG23 VAL A 46 14.145 0.545 -12.835 1.00 0.00 H ATOM 674 N PRO A 47 11.463 0.108 -10.297 1.00 0.00 N ATOM 675 CA PRO A 47 10.215 -0.483 -10.788 1.00 0.00 C ATOM 676 C PRO A 47 10.189 -0.610 -12.314 1.00 0.00 C ATOM 677 O PRO A 47 9.246 -0.158 -12.970 1.00 0.00 O ATOM 678 CB PRO A 47 9.128 0.492 -10.304 1.00 0.00 C ATOM 679 CG PRO A 47 9.829 1.513 -9.466 1.00 0.00 C ATOM 680 CD PRO A 47 11.263 1.505 -9.905 1.00 0.00 C ATOM 681 HA PRO A 47 10.047 -1.458 -10.352 1.00 0.00 H ATOM 682 HB2 PRO A 47 8.650 0.950 -11.158 1.00 0.00 H ATOM 683 HB3 PRO A 47 8.392 -0.051 -9.728 1.00 0.00 H ATOM 684 HG2 PRO A 47 9.392 2.486 -9.634 1.00 0.00 H ATOM 685 HG3 PRO A 47 9.756 1.244 -8.423 1.00 0.00 H ATOM 686 HD2 PRO A 47 11.407 2.170 -10.745 1.00 0.00 H ATOM 687 HD3 PRO A 47 11.913 1.776 -9.087 1.00 0.00 H ATOM 688 N GLU A 48 11.220 -1.240 -12.869 1.00 0.00 N ATOM 689 CA GLU A 48 11.314 -1.444 -14.311 1.00 0.00 C ATOM 690 C GLU A 48 10.246 -2.433 -14.783 1.00 0.00 C ATOM 691 O GLU A 48 9.732 -2.318 -15.897 1.00 0.00 O ATOM 692 CB GLU A 48 12.705 -1.963 -14.686 1.00 0.00 C ATOM 693 CG GLU A 48 12.991 -1.934 -16.183 1.00 0.00 C ATOM 694 CD GLU A 48 13.321 -0.545 -16.698 1.00 0.00 C ATOM 695 OE1 GLU A 48 13.959 0.237 -15.957 1.00 0.00 O ATOM 696 OE2 GLU A 48 12.945 -0.238 -17.848 1.00 0.00 O ATOM 697 H GLU A 48 11.934 -1.588 -12.294 1.00 0.00 H ATOM 698 HA GLU A 48 11.150 -0.492 -14.794 1.00 0.00 H ATOM 699 HB2 GLU A 48 13.445 -1.356 -14.190 1.00 0.00 H ATOM 700 HB3 GLU A 48 12.801 -2.983 -14.345 1.00 0.00 H ATOM 701 HG2 GLU A 48 13.829 -2.585 -16.387 1.00 0.00 H ATOM 702 HG3 GLU A 48 12.120 -2.300 -16.708 1.00 0.00 H ATOM 703 N ASP A 49 9.918 -3.401 -13.921 1.00 0.00 N ATOM 704 CA ASP A 49 8.913 -4.418 -14.235 1.00 0.00 C ATOM 705 C ASP A 49 7.510 -3.992 -13.787 1.00 0.00 C ATOM 706 O ASP A 49 6.627 -4.840 -13.635 1.00 0.00 O ATOM 707 CB ASP A 49 9.287 -5.758 -13.586 1.00 0.00 C ATOM 708 CG ASP A 49 9.549 -5.644 -12.095 1.00 0.00 C ATOM 709 OD1 ASP A 49 8.573 -5.540 -11.323 1.00 0.00 O ATOM 710 OD2 ASP A 49 10.735 -5.657 -11.699 1.00 0.00 O ATOM 711 H ASP A 49 10.367 -3.435 -13.050 1.00 0.00 H ATOM 712 HA ASP A 49 8.904 -4.546 -15.307 1.00 0.00 H ATOM 713 HB2 ASP A 49 8.477 -6.456 -13.734 1.00 0.00 H ATOM 714 HB3 ASP A 49 10.176 -6.141 -14.063 1.00 0.00 H ATOM 715 N GLN A 50 7.307 -2.684 -13.575 1.00 0.00 N ATOM 716 CA GLN A 50 6.010 -2.162 -13.145 1.00 0.00 C ATOM 717 C GLN A 50 4.899 -2.615 -14.093 1.00 0.00 C ATOM 718 O GLN A 50 4.654 -1.986 -15.127 1.00 0.00 O ATOM 719 CB GLN A 50 6.043 -0.630 -13.066 1.00 0.00 C ATOM 720 CG GLN A 50 5.845 -0.085 -11.660 1.00 0.00 C ATOM 721 CD GLN A 50 5.304 1.333 -11.652 1.00 0.00 C ATOM 722 OE1 GLN A 50 4.193 1.587 -12.117 1.00 0.00 O ATOM 723 NE2 GLN A 50 6.086 2.267 -11.124 1.00 0.00 N ATOM 724 H GLN A 50 8.046 -2.057 -13.710 1.00 0.00 H ATOM 725 HA GLN A 50 5.808 -2.559 -12.160 1.00 0.00 H ATOM 726 HB2 GLN A 50 6.998 -0.281 -13.434 1.00 0.00 H ATOM 727 HB3 GLN A 50 5.261 -0.232 -13.696 1.00 0.00 H ATOM 728 HG2 GLN A 50 5.149 -0.723 -11.137 1.00 0.00 H ATOM 729 HG3 GLN A 50 6.795 -0.095 -11.150 1.00 0.00 H ATOM 730 HE21 GLN A 50 6.959 1.997 -10.772 1.00 0.00 H ATOM 731 HE22 GLN A 50 5.758 3.190 -11.109 1.00 0.00 H ATOM 732 N SER A 51 4.241 -3.718 -13.736 1.00 0.00 N ATOM 733 CA SER A 51 3.165 -4.276 -14.546 1.00 0.00 C ATOM 734 C SER A 51 1.965 -4.637 -13.676 1.00 0.00 C ATOM 735 O SER A 51 2.101 -4.804 -12.461 1.00 0.00 O ATOM 736 CB SER A 51 3.665 -5.512 -15.301 1.00 0.00 C ATOM 737 OG SER A 51 3.084 -5.590 -16.591 1.00 0.00 O ATOM 738 H SER A 51 4.491 -4.177 -12.906 1.00 0.00 H ATOM 739 HA SER A 51 2.865 -3.525 -15.261 1.00 0.00 H ATOM 740 HB2 SER A 51 4.739 -5.457 -15.407 1.00 0.00 H ATOM 741 HB3 SER A 51 3.403 -6.402 -14.746 1.00 0.00 H ATOM 742 HG SER A 51 3.715 -5.973 -17.205 1.00 0.00 H ATOM 743 N VAL A 52 0.790 -4.755 -14.307 1.00 0.00 N ATOM 744 CA VAL A 52 -0.449 -5.093 -13.598 1.00 0.00 C ATOM 745 C VAL A 52 -0.934 -3.913 -12.751 1.00 0.00 C ATOM 746 O VAL A 52 -0.128 -3.147 -12.217 1.00 0.00 O ATOM 747 CB VAL A 52 -0.279 -6.334 -12.687 1.00 0.00 C ATOM 748 CG1 VAL A 52 -1.620 -6.778 -12.120 1.00 0.00 C ATOM 749 CG2 VAL A 52 0.388 -7.475 -13.445 1.00 0.00 C ATOM 750 H VAL A 52 0.756 -4.608 -15.276 1.00 0.00 H ATOM 751 HA VAL A 52 -1.201 -5.319 -14.341 1.00 0.00 H ATOM 752 HB VAL A 52 0.360 -6.060 -11.858 1.00 0.00 H ATOM 753 HG11 VAL A 52 -2.410 -6.494 -12.798 1.00 0.00 H ATOM 754 HG12 VAL A 52 -1.780 -6.305 -11.162 1.00 0.00 H ATOM 755 HG13 VAL A 52 -1.623 -7.852 -11.994 1.00 0.00 H ATOM 756 HG21 VAL A 52 1.217 -7.091 -14.018 1.00 0.00 H ATOM 757 HG22 VAL A 52 -0.330 -7.931 -14.111 1.00 0.00 H ATOM 758 HG23 VAL A 52 0.748 -8.212 -12.743 1.00 0.00 H ATOM 759 N GLU A 53 -2.253 -3.773 -12.633 1.00 0.00 N ATOM 760 CA GLU A 53 -2.842 -2.687 -11.849 1.00 0.00 C ATOM 761 C GLU A 53 -2.380 -2.744 -10.390 1.00 0.00 C ATOM 762 O GLU A 53 -2.012 -1.723 -9.811 1.00 0.00 O ATOM 763 CB GLU A 53 -4.376 -2.730 -11.925 1.00 0.00 C ATOM 764 CG GLU A 53 -4.999 -4.007 -11.363 1.00 0.00 C ATOM 765 CD GLU A 53 -6.494 -4.098 -11.615 1.00 0.00 C ATOM 766 OE1 GLU A 53 -7.174 -3.051 -11.573 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.987 -5.223 -11.849 1.00 0.00 O ATOM 768 H GLU A 53 -2.844 -4.411 -13.082 1.00 0.00 H ATOM 769 HA GLU A 53 -2.501 -1.754 -12.277 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.774 -1.893 -11.371 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.675 -2.638 -12.959 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.520 -4.858 -11.825 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.827 -4.035 -10.297 1.00 0.00 H ATOM 774 N VAL A 54 -2.396 -3.942 -9.805 1.00 0.00 N ATOM 775 CA VAL A 54 -1.974 -4.123 -8.418 1.00 0.00 C ATOM 776 C VAL A 54 -0.696 -4.958 -8.333 1.00 0.00 C ATOM 777 O VAL A 54 -0.333 -5.655 -9.283 1.00 0.00 O ATOM 778 CB VAL A 54 -3.075 -4.804 -7.575 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.322 -3.935 -7.514 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.406 -6.181 -8.134 1.00 0.00 C ATOM 781 H VAL A 54 -2.694 -4.722 -10.317 1.00 0.00 H ATOM 782 HA VAL A 54 -1.783 -3.146 -7.998 1.00 0.00 H ATOM 783 HB VAL A 54 -2.702 -4.928 -6.568 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.068 -2.920 -7.778 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.727 -3.954 -6.513 1.00 0.00 H ATOM 786 HG13 VAL A 54 -5.060 -4.312 -8.206 1.00 0.00 H ATOM 787 HG21 VAL A 54 -3.740 -6.082 -9.156 1.00 0.00 H ATOM 788 HG22 VAL A 54 -4.188 -6.632 -7.543 1.00 0.00 H ATOM 789 HG23 VAL A 54 -2.524 -6.804 -8.102 1.00 0.00 H ATOM 790 N ASP A 55 -0.021 -4.884 -7.186 1.00 0.00 N ATOM 791 CA ASP A 55 1.216 -5.630 -6.970 1.00 0.00 C ATOM 792 C ASP A 55 1.363 -6.028 -5.502 1.00 0.00 C ATOM 793 O ASP A 55 0.853 -5.347 -4.610 1.00 0.00 O ATOM 794 CB ASP A 55 2.421 -4.788 -7.401 1.00 0.00 C ATOM 795 CG ASP A 55 2.470 -3.444 -6.702 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.000 -3.380 -5.571 1.00 0.00 O ATOM 797 OD2 ASP A 55 1.970 -2.456 -7.278 1.00 0.00 O ATOM 798 H ASP A 55 -0.363 -4.312 -6.467 1.00 0.00 H ATOM 799 HA ASP A 55 1.177 -6.524 -7.574 1.00 0.00 H ATOM 800 HB2 ASP A 55 3.329 -5.326 -7.171 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.366 -4.618 -8.467 1.00 0.00 H ATOM 802 N ARG A 56 2.071 -7.130 -5.257 1.00 0.00 N ATOM 803 CA ARG A 56 2.292 -7.604 -3.895 1.00 0.00 C ATOM 804 C ARG A 56 3.649 -7.136 -3.383 1.00 0.00 C ATOM 805 O ARG A 56 4.680 -7.384 -4.010 1.00 0.00 O ATOM 806 CB ARG A 56 2.206 -9.131 -3.833 1.00 0.00 C ATOM 807 CG ARG A 56 2.224 -9.683 -2.415 1.00 0.00 C ATOM 808 CD ARG A 56 2.359 -11.199 -2.408 1.00 0.00 C ATOM 809 NE ARG A 56 1.175 -11.853 -1.848 1.00 0.00 N ATOM 810 CZ ARG A 56 0.892 -13.149 -2.006 1.00 0.00 C ATOM 811 NH1 ARG A 56 1.707 -13.938 -2.703 1.00 0.00 N ATOM 812 NH2 ARG A 56 -0.207 -13.658 -1.463 1.00 0.00 N ATOM 813 H ARG A 56 2.462 -7.629 -6.006 1.00 0.00 H ATOM 814 HA ARG A 56 1.518 -7.183 -3.269 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.290 -9.449 -4.308 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.044 -9.550 -4.370 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.061 -9.256 -1.883 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.303 -9.409 -1.921 1.00 0.00 H ATOM 819 HD2 ARG A 56 2.501 -11.540 -3.423 1.00 0.00 H ATOM 820 HD3 ARG A 56 3.221 -11.468 -1.815 1.00 0.00 H ATOM 821 HE ARG A 56 0.557 -11.298 -1.328 1.00 0.00 H ATOM 822 HH11 ARG A 56 2.538 -13.566 -3.114 1.00 0.00 H ATOM 823 HH12 ARG A 56 1.487 -14.909 -2.815 1.00 0.00 H ATOM 824 HH21 ARG A 56 -0.823 -13.071 -0.937 1.00 0.00 H ATOM 825 HH22 ARG A 56 -0.421 -14.628 -1.580 1.00 0.00 H ATOM 826 N VAL A 57 3.638 -6.460 -2.238 1.00 0.00 N ATOM 827 CA VAL A 57 4.864 -5.948 -1.631 1.00 0.00 C ATOM 828 C VAL A 57 4.883 -6.206 -0.125 1.00 0.00 C ATOM 829 O VAL A 57 3.862 -6.561 0.466 1.00 0.00 O ATOM 830 CB VAL A 57 5.040 -4.436 -1.893 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.415 -4.179 -3.345 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.775 -3.672 -1.520 1.00 0.00 C ATOM 833 H VAL A 57 2.780 -6.297 -1.789 1.00 0.00 H ATOM 834 HA VAL A 57 5.698 -6.468 -2.083 1.00 0.00 H ATOM 835 HB VAL A 57 5.845 -4.076 -1.270 1.00 0.00 H ATOM 836 HG11 VAL A 57 6.125 -3.367 -3.394 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.530 -3.916 -3.904 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.857 -5.069 -3.768 1.00 0.00 H ATOM 839 HG21 VAL A 57 2.921 -4.328 -1.594 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.647 -2.837 -2.192 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.862 -3.308 -0.508 1.00 0.00 H ATOM 842 N LYS A 58 6.050 -6.027 0.491 1.00 0.00 N ATOM 843 CA LYS A 58 6.203 -6.240 1.931 1.00 0.00 C ATOM 844 C LYS A 58 6.432 -4.916 2.654 1.00 0.00 C ATOM 845 O LYS A 58 7.309 -4.136 2.274 1.00 0.00 O ATOM 846 CB LYS A 58 7.360 -7.205 2.215 1.00 0.00 C ATOM 847 CG LYS A 58 8.538 -7.056 1.259 1.00 0.00 C ATOM 848 CD LYS A 58 9.598 -8.119 1.490 1.00 0.00 C ATOM 849 CE LYS A 58 9.068 -9.514 1.191 1.00 0.00 C ATOM 850 NZ LYS A 58 10.070 -10.354 0.476 1.00 0.00 N ATOM 851 H LYS A 58 6.829 -5.743 -0.036 1.00 0.00 H ATOM 852 HA LYS A 58 5.286 -6.679 2.300 1.00 0.00 H ATOM 853 HB2 LYS A 58 7.715 -7.037 3.220 1.00 0.00 H ATOM 854 HB3 LYS A 58 6.991 -8.220 2.139 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.177 -7.141 0.244 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.980 -6.080 1.402 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.440 -7.918 0.845 1.00 0.00 H ATOM 858 HD3 LYS A 58 9.918 -8.079 2.521 1.00 0.00 H ATOM 859 HE2 LYS A 58 8.809 -9.994 2.124 1.00 0.00 H ATOM 860 HE3 LYS A 58 8.184 -9.423 0.578 1.00 0.00 H ATOM 861 HZ1 LYS A 58 9.893 -11.362 0.671 1.00 0.00 H ATOM 862 HZ2 LYS A 58 11.032 -10.115 0.791 1.00 0.00 H ATOM 863 HZ3 LYS A 58 10.003 -10.197 -0.550 1.00 0.00 H ATOM 864 N VAL A 59 5.641 -4.669 3.698 1.00 0.00 N ATOM 865 CA VAL A 59 5.755 -3.438 4.478 1.00 0.00 C ATOM 866 C VAL A 59 6.520 -3.673 5.778 1.00 0.00 C ATOM 867 O VAL A 59 6.364 -4.710 6.428 1.00 0.00 O ATOM 868 CB VAL A 59 4.371 -2.829 4.805 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.713 -2.289 3.545 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.471 -3.850 5.488 1.00 0.00 C ATOM 871 H VAL A 59 4.963 -5.331 3.951 1.00 0.00 H ATOM 872 HA VAL A 59 6.302 -2.723 3.881 1.00 0.00 H ATOM 873 HB VAL A 59 4.521 -2.002 5.484 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.596 -3.087 2.827 1.00 0.00 H ATOM 875 HG12 VAL A 59 4.331 -1.511 3.120 1.00 0.00 H ATOM 876 HG13 VAL A 59 2.743 -1.882 3.793 1.00 0.00 H ATOM 877 HG21 VAL A 59 2.556 -3.368 5.801 1.00 0.00 H ATOM 878 HG22 VAL A 59 3.976 -4.254 6.351 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.240 -4.646 4.799 1.00 0.00 H ATOM 880 N LEU A 60 7.344 -2.696 6.151 1.00 0.00 N ATOM 881 CA LEU A 60 8.139 -2.783 7.373 1.00 0.00 C ATOM 882 C LEU A 60 7.461 -2.037 8.520 1.00 0.00 C ATOM 883 O LEU A 60 7.094 -0.869 8.380 1.00 0.00 O ATOM 884 CB LEU A 60 9.541 -2.214 7.134 1.00 0.00 C ATOM 885 CG LEU A 60 10.633 -2.738 8.074 1.00 0.00 C ATOM 886 CD1 LEU A 60 12.011 -2.421 7.516 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.471 -2.144 9.465 1.00 0.00 C ATOM 888 H LEU A 60 7.418 -1.894 5.590 1.00 0.00 H ATOM 889 HA LEU A 60 8.226 -3.827 7.640 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.830 -2.446 6.119 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.492 -1.141 7.239 1.00 0.00 H ATOM 892 HG LEU A 60 10.545 -3.813 8.154 1.00 0.00 H ATOM 893 HD11 LEU A 60 12.767 -2.885 8.132 1.00 0.00 H ATOM 894 HD12 LEU A 60 12.160 -1.350 7.510 1.00 0.00 H ATOM 895 HD13 LEU A 60 12.088 -2.798 6.507 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.442 -2.007 9.915 1.00 0.00 H ATOM 897 HD22 LEU A 60 9.884 -2.816 10.075 1.00 0.00 H ATOM 898 HD23 LEU A 60 9.968 -1.192 9.396 1.00 0.00 H ATOM 899 N ARG A 61 7.306 -2.717 9.655 1.00 0.00 N ATOM 900 CA ARG A 61 6.677 -2.120 10.831 1.00 0.00 C ATOM 901 C ARG A 61 7.718 -1.822 11.911 1.00 0.00 C ATOM 902 O ARG A 61 7.846 -0.681 12.359 1.00 0.00 O ATOM 903 CB ARG A 61 5.593 -3.049 11.385 1.00 0.00 C ATOM 904 CG ARG A 61 4.620 -2.358 12.332 1.00 0.00 C ATOM 905 CD ARG A 61 3.222 -2.952 12.233 1.00 0.00 C ATOM 906 NE ARG A 61 2.216 -1.936 11.923 1.00 0.00 N ATOM 907 CZ ARG A 61 1.993 -1.449 10.698 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.708 -1.880 9.660 1.00 0.00 N ATOM 909 NH2 ARG A 61 1.053 -0.528 10.511 1.00 0.00 N ATOM 910 H ARG A 61 7.626 -3.643 9.705 1.00 0.00 H ATOM 911 HA ARG A 61 6.221 -1.190 10.524 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.031 -3.456 10.558 1.00 0.00 H ATOM 913 HB3 ARG A 61 6.066 -3.859 11.918 1.00 0.00 H ATOM 914 HG2 ARG A 61 4.978 -2.473 13.344 1.00 0.00 H ATOM 915 HG3 ARG A 61 4.576 -1.308 12.081 1.00 0.00 H ATOM 916 HD2 ARG A 61 3.215 -3.700 11.454 1.00 0.00 H ATOM 917 HD3 ARG A 61 2.974 -3.415 13.176 1.00 0.00 H ATOM 918 HE ARG A 61 1.678 -1.596 12.669 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.419 -2.570 9.792 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.534 -1.516 8.747 1.00 0.00 H ATOM 921 HH21 ARG A 61 0.515 -0.198 11.286 1.00 0.00 H ATOM 922 HH22 ARG A 61 0.886 -0.161 9.595 1.00 0.00 H ATOM 923 N LEU A 62 8.457 -2.854 12.323 1.00 0.00 N ATOM 924 CA LEU A 62 9.484 -2.703 13.349 1.00 0.00 C ATOM 925 C LEU A 62 10.878 -2.637 12.720 1.00 0.00 C ATOM 926 O LEU A 62 11.497 -1.572 12.682 1.00 0.00 O ATOM 927 CB LEU A 62 9.416 -3.855 14.358 1.00 0.00 C ATOM 928 CG LEU A 62 8.198 -3.843 15.289 1.00 0.00 C ATOM 929 CD1 LEU A 62 6.954 -4.323 14.558 1.00 0.00 C ATOM 930 CD2 LEU A 62 8.462 -4.703 16.517 1.00 0.00 C ATOM 931 H LEU A 62 8.305 -3.738 11.928 1.00 0.00 H ATOM 932 HA LEU A 62 9.297 -1.774 13.869 1.00 0.00 H ATOM 933 HB2 LEU A 62 9.412 -4.786 13.809 1.00 0.00 H ATOM 934 HB3 LEU A 62 10.306 -3.823 14.968 1.00 0.00 H ATOM 935 HG LEU A 62 8.019 -2.830 15.621 1.00 0.00 H ATOM 936 HD11 LEU A 62 6.589 -3.537 13.914 1.00 0.00 H ATOM 937 HD12 LEU A 62 6.190 -4.582 15.277 1.00 0.00 H ATOM 938 HD13 LEU A 62 7.197 -5.192 13.963 1.00 0.00 H ATOM 939 HD21 LEU A 62 9.010 -4.128 17.249 1.00 0.00 H ATOM 940 HD22 LEU A 62 9.040 -5.570 16.233 1.00 0.00 H ATOM 941 HD23 LEU A 62 7.521 -5.022 16.942 1.00 0.00 H ATOM 942 N ILE A 63 11.364 -3.781 12.228 1.00 0.00 N ATOM 943 CA ILE A 63 12.685 -3.857 11.599 1.00 0.00 C ATOM 944 C ILE A 63 12.705 -4.894 10.474 1.00 0.00 C ATOM 945 O ILE A 63 11.748 -5.654 10.300 1.00 0.00 O ATOM 946 CB ILE A 63 13.784 -4.214 12.626 1.00 0.00 C ATOM 947 CG1 ILE A 63 13.388 -5.454 13.433 1.00 0.00 C ATOM 948 CG2 ILE A 63 14.057 -3.036 13.554 1.00 0.00 C ATOM 949 CD1 ILE A 63 14.569 -6.262 13.919 1.00 0.00 C ATOM 950 H ILE A 63 10.821 -4.594 12.286 1.00 0.00 H ATOM 951 HA ILE A 63 12.911 -2.887 11.182 1.00 0.00 H ATOM 952 HB ILE A 63 14.693 -4.425 12.084 1.00 0.00 H ATOM 953 HG12 ILE A 63 12.817 -5.147 14.297 1.00 0.00 H ATOM 954 HG13 ILE A 63 12.777 -6.096 12.815 1.00 0.00 H ATOM 955 HG21 ILE A 63 13.128 -2.693 13.984 1.00 0.00 H ATOM 956 HG22 ILE A 63 14.513 -2.234 12.992 1.00 0.00 H ATOM 957 HG23 ILE A 63 14.726 -3.348 14.343 1.00 0.00 H ATOM 958 HD11 ILE A 63 14.244 -6.953 14.682 1.00 0.00 H ATOM 959 HD12 ILE A 63 15.314 -5.598 14.331 1.00 0.00 H ATOM 960 HD13 ILE A 63 14.995 -6.811 13.093 1.00 0.00 H ATOM 961 N LYS A 64 13.807 -4.925 9.722 1.00 0.00 N ATOM 962 CA LYS A 64 13.966 -5.873 8.618 1.00 0.00 C ATOM 963 C LYS A 64 15.395 -5.841 8.073 1.00 0.00 C ATOM 964 O LYS A 64 15.722 -5.022 7.211 1.00 0.00 O ATOM 965 CB LYS A 64 12.968 -5.564 7.495 1.00 0.00 C ATOM 966 CG LYS A 64 12.939 -6.613 6.393 1.00 0.00 C ATOM 967 CD LYS A 64 11.723 -6.443 5.495 1.00 0.00 C ATOM 968 CE LYS A 64 11.142 -7.786 5.086 1.00 0.00 C ATOM 969 NZ LYS A 64 9.667 -7.723 4.904 1.00 0.00 N ATOM 970 H LYS A 64 14.536 -4.298 9.917 1.00 0.00 H ATOM 971 HA LYS A 64 13.766 -6.863 9.004 1.00 0.00 H ATOM 972 HB2 LYS A 64 11.978 -5.493 7.921 1.00 0.00 H ATOM 973 HB3 LYS A 64 13.228 -4.615 7.050 1.00 0.00 H ATOM 974 HG2 LYS A 64 13.832 -6.517 5.794 1.00 0.00 H ATOM 975 HG3 LYS A 64 12.907 -7.595 6.844 1.00 0.00 H ATOM 976 HD2 LYS A 64 10.969 -5.882 6.025 1.00 0.00 H ATOM 977 HD3 LYS A 64 12.018 -5.902 4.607 1.00 0.00 H ATOM 978 HE2 LYS A 64 11.598 -8.092 4.154 1.00 0.00 H ATOM 979 HE3 LYS A 64 11.372 -8.512 5.852 1.00 0.00 H ATOM 980 HZ1 LYS A 64 9.203 -7.523 5.813 1.00 0.00 H ATOM 981 HZ2 LYS A 64 9.312 -8.630 4.538 1.00 0.00 H ATOM 982 HZ3 LYS A 64 9.419 -6.970 4.232 1.00 0.00 H ATOM 983 N GLY A 65 16.243 -6.736 8.581 1.00 0.00 N ATOM 984 CA GLY A 65 17.626 -6.797 8.135 1.00 0.00 C ATOM 985 C GLY A 65 18.572 -7.299 9.211 1.00 0.00 C ATOM 986 O GLY A 65 18.142 -7.641 10.317 1.00 0.00 O ATOM 987 H GLY A 65 15.926 -7.363 9.266 1.00 0.00 H ATOM 988 HA2 GLY A 65 17.688 -7.456 7.282 1.00 0.00 H ATOM 989 HA3 GLY A 65 17.937 -5.807 7.832 1.00 0.00 H ATOM 990 N GLY A 66 19.865 -7.342 8.884 1.00 0.00 N ATOM 991 CA GLY A 66 20.868 -7.801 9.833 1.00 0.00 C ATOM 992 C GLY A 66 22.073 -6.876 9.922 1.00 0.00 C ATOM 993 O GLY A 66 22.064 -5.809 9.269 1.00 0.00 O ATOM 994 H GLY A 66 20.143 -7.055 7.989 1.00 0.00 H ATOM 995 HA2 GLY A 66 20.415 -7.874 10.811 1.00 0.00 H ATOM 996 HA3 GLY A 66 21.205 -8.782 9.535 1.00 0.00 H TER 997 GLY A 66