ATOM 1 N MET A 1 -6.895 0.545 -5.248 1.00 0.00 N ATOM 2 CA MET A 1 -7.555 -0.326 -4.232 1.00 0.00 C ATOM 3 C MET A 1 -6.544 -0.854 -3.212 1.00 0.00 C ATOM 4 O MET A 1 -5.359 -0.517 -3.270 1.00 0.00 O ATOM 5 CB MET A 1 -8.242 -1.493 -4.954 1.00 0.00 C ATOM 6 CG MET A 1 -9.593 -1.874 -4.363 1.00 0.00 C ATOM 7 SD MET A 1 -9.819 -3.658 -4.251 1.00 0.00 S ATOM 8 CE MET A 1 -10.135 -4.066 -5.968 1.00 0.00 C ATOM 9 H1 MET A 1 -6.267 -0.054 -5.822 1.00 0.00 H ATOM 10 H2 MET A 1 -6.354 1.273 -4.737 1.00 0.00 H ATOM 11 H3 MET A 1 -7.639 0.974 -5.834 1.00 0.00 H ATOM 12 HA MET A 1 -8.301 0.261 -3.715 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.393 -1.223 -5.990 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.598 -2.358 -4.909 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.673 -1.452 -3.371 1.00 0.00 H ATOM 16 HG3 MET A 1 -10.374 -1.466 -4.989 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.135 -3.161 -6.558 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.097 -4.550 -6.051 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.365 -4.732 -6.327 1.00 0.00 H ATOM 20 N ASN A 2 -7.017 -1.681 -2.277 1.00 0.00 N ATOM 21 CA ASN A 2 -6.153 -2.250 -1.246 1.00 0.00 C ATOM 22 C ASN A 2 -5.453 -3.515 -1.744 1.00 0.00 C ATOM 23 O ASN A 2 -6.015 -4.283 -2.529 1.00 0.00 O ATOM 24 CB ASN A 2 -6.958 -2.567 0.019 1.00 0.00 C ATOM 25 CG ASN A 2 -6.890 -1.451 1.045 1.00 0.00 C ATOM 26 OD1 ASN A 2 -5.847 -1.218 1.656 1.00 0.00 O ATOM 27 ND2 ASN A 2 -8.005 -0.755 1.245 1.00 0.00 N ATOM 28 H ASN A 2 -7.968 -1.911 -2.280 1.00 0.00 H ATOM 29 HA ASN A 2 -5.400 -1.513 -1.006 1.00 0.00 H ATOM 30 HB2 ASN A 2 -7.993 -2.725 -0.248 1.00 0.00 H ATOM 31 HB3 ASN A 2 -6.569 -3.470 0.468 1.00 0.00 H ATOM 32 HD21 ASN A 2 -8.801 -0.994 0.727 1.00 0.00 H ATOM 33 HD22 ASN A 2 -7.986 -0.031 1.905 1.00 0.00 H ATOM 34 N VAL A 3 -4.222 -3.714 -1.281 1.00 0.00 N ATOM 35 CA VAL A 3 -3.419 -4.871 -1.659 1.00 0.00 C ATOM 36 C VAL A 3 -2.888 -5.585 -0.419 1.00 0.00 C ATOM 37 O VAL A 3 -2.477 -4.941 0.549 1.00 0.00 O ATOM 38 CB VAL A 3 -2.229 -4.456 -2.556 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.482 -5.680 -3.069 1.00 0.00 C ATOM 40 CG2 VAL A 3 -2.706 -3.595 -3.716 1.00 0.00 C ATOM 41 H VAL A 3 -3.839 -3.057 -0.660 1.00 0.00 H ATOM 42 HA VAL A 3 -4.048 -5.550 -2.217 1.00 0.00 H ATOM 43 HB VAL A 3 -1.545 -3.870 -1.960 1.00 0.00 H ATOM 44 HG11 VAL A 3 -1.768 -6.548 -2.491 1.00 0.00 H ATOM 45 HG12 VAL A 3 -0.420 -5.519 -2.969 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.725 -5.843 -4.107 1.00 0.00 H ATOM 47 HG21 VAL A 3 -3.494 -4.108 -4.247 1.00 0.00 H ATOM 48 HG22 VAL A 3 -1.880 -3.409 -4.389 1.00 0.00 H ATOM 49 HG23 VAL A 3 -3.080 -2.655 -3.338 1.00 0.00 H ATOM 50 N THR A 4 -2.897 -6.917 -0.450 1.00 0.00 N ATOM 51 CA THR A 4 -2.418 -7.708 0.683 1.00 0.00 C ATOM 52 C THR A 4 -0.895 -7.681 0.747 1.00 0.00 C ATOM 53 O THR A 4 -0.213 -8.203 -0.139 1.00 0.00 O ATOM 54 CB THR A 4 -2.913 -9.156 0.582 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.160 -9.220 -0.088 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.082 -9.822 1.931 1.00 0.00 C ATOM 57 H THR A 4 -3.232 -7.376 -1.248 1.00 0.00 H ATOM 58 HA THR A 4 -2.812 -7.264 1.585 1.00 0.00 H ATOM 59 HB THR A 4 -2.195 -9.733 0.016 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.269 -10.089 -0.484 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.424 -9.356 2.650 1.00 0.00 H ATOM 62 HG22 THR A 4 -2.836 -10.871 1.847 1.00 0.00 H ATOM 63 HG23 THR A 4 -4.106 -9.718 2.259 1.00 0.00 H ATOM 64 N VAL A 5 -0.371 -7.058 1.800 1.00 0.00 N ATOM 65 CA VAL A 5 1.070 -6.942 1.993 1.00 0.00 C ATOM 66 C VAL A 5 1.519 -7.645 3.273 1.00 0.00 C ATOM 67 O VAL A 5 0.871 -7.532 4.315 1.00 0.00 O ATOM 68 CB VAL A 5 1.514 -5.463 2.043 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.236 -4.775 0.714 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.827 -4.725 3.184 1.00 0.00 C ATOM 71 H VAL A 5 -0.972 -6.659 2.465 1.00 0.00 H ATOM 72 HA VAL A 5 1.556 -7.411 1.147 1.00 0.00 H ATOM 73 HB VAL A 5 2.581 -5.436 2.217 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.447 -5.460 -0.095 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.867 -3.904 0.620 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.199 -4.479 0.671 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.024 -5.236 4.114 1.00 0.00 H ATOM 78 HG22 VAL A 5 -0.237 -4.697 3.007 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.208 -3.716 3.242 1.00 0.00 H ATOM 80 N GLU A 6 2.636 -8.365 3.187 1.00 0.00 N ATOM 81 CA GLU A 6 3.177 -9.080 4.338 1.00 0.00 C ATOM 82 C GLU A 6 3.984 -8.136 5.224 1.00 0.00 C ATOM 83 O GLU A 6 5.021 -7.612 4.807 1.00 0.00 O ATOM 84 CB GLU A 6 4.053 -10.251 3.878 1.00 0.00 C ATOM 85 CG GLU A 6 4.427 -11.212 4.995 1.00 0.00 C ATOM 86 CD GLU A 6 3.275 -12.110 5.398 1.00 0.00 C ATOM 87 OE1 GLU A 6 2.429 -11.665 6.200 1.00 0.00 O ATOM 88 OE2 GLU A 6 3.213 -13.256 4.906 1.00 0.00 O ATOM 89 H GLU A 6 3.110 -8.412 2.330 1.00 0.00 H ATOM 90 HA GLU A 6 2.344 -9.468 4.910 1.00 0.00 H ATOM 91 HB2 GLU A 6 3.521 -10.806 3.121 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.964 -9.859 3.451 1.00 0.00 H ATOM 93 HG2 GLU A 6 5.246 -11.832 4.662 1.00 0.00 H ATOM 94 HG3 GLU A 6 4.738 -10.640 5.859 1.00 0.00 H ATOM 95 N VAL A 7 3.501 -7.920 6.447 1.00 0.00 N ATOM 96 CA VAL A 7 4.172 -7.038 7.395 1.00 0.00 C ATOM 97 C VAL A 7 5.176 -7.813 8.240 1.00 0.00 C ATOM 98 O VAL A 7 4.865 -8.885 8.764 1.00 0.00 O ATOM 99 CB VAL A 7 3.165 -6.330 8.329 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.829 -5.168 9.055 1.00 0.00 C ATOM 101 CG2 VAL A 7 1.945 -5.854 7.549 1.00 0.00 C ATOM 102 H VAL A 7 2.671 -8.367 6.717 1.00 0.00 H ATOM 103 HA VAL A 7 4.701 -6.283 6.830 1.00 0.00 H ATOM 104 HB VAL A 7 2.834 -7.042 9.071 1.00 0.00 H ATOM 105 HG11 VAL A 7 4.215 -4.463 8.332 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.641 -5.539 9.662 1.00 0.00 H ATOM 107 HG13 VAL A 7 3.103 -4.676 9.685 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.147 -6.574 7.657 1.00 0.00 H ATOM 109 HG22 VAL A 7 2.201 -5.756 6.504 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.621 -4.898 7.931 1.00 0.00 H ATOM 111 N VAL A 8 6.382 -7.264 8.371 1.00 0.00 N ATOM 112 CA VAL A 8 7.436 -7.903 9.156 1.00 0.00 C ATOM 113 C VAL A 8 7.135 -7.800 10.650 1.00 0.00 C ATOM 114 O VAL A 8 6.999 -6.699 11.191 1.00 0.00 O ATOM 115 CB VAL A 8 8.818 -7.273 8.873 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.924 -8.081 9.538 1.00 0.00 C ATOM 117 CG2 VAL A 8 9.061 -7.154 7.374 1.00 0.00 C ATOM 118 H VAL A 8 6.568 -6.409 7.928 1.00 0.00 H ATOM 119 HA VAL A 8 7.472 -8.946 8.876 1.00 0.00 H ATOM 120 HB VAL A 8 8.828 -6.279 9.296 1.00 0.00 H ATOM 121 HG11 VAL A 8 10.671 -7.410 9.933 1.00 0.00 H ATOM 122 HG12 VAL A 8 10.380 -8.737 8.810 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.509 -8.670 10.341 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.724 -6.186 7.031 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.512 -7.929 6.855 1.00 0.00 H ATOM 126 HG23 VAL A 8 10.115 -7.262 7.168 1.00 0.00 H ATOM 127 N GLY A 9 7.027 -8.955 11.310 1.00 0.00 N ATOM 128 CA GLY A 9 6.739 -8.981 12.736 1.00 0.00 C ATOM 129 C GLY A 9 5.252 -8.885 13.029 1.00 0.00 C ATOM 130 O GLY A 9 4.685 -9.761 13.685 1.00 0.00 O ATOM 131 H GLY A 9 7.139 -9.797 10.822 1.00 0.00 H ATOM 132 HA2 GLY A 9 7.117 -9.908 13.150 1.00 0.00 H ATOM 133 HA3 GLY A 9 7.244 -8.150 13.212 1.00 0.00 H ATOM 134 N GLU A 10 4.622 -7.820 12.537 1.00 0.00 N ATOM 135 CA GLU A 10 3.191 -7.601 12.739 1.00 0.00 C ATOM 136 C GLU A 10 2.364 -8.485 11.801 1.00 0.00 C ATOM 137 O GLU A 10 2.887 -9.026 10.825 1.00 0.00 O ATOM 138 CB GLU A 10 2.842 -6.127 12.510 1.00 0.00 C ATOM 139 CG GLU A 10 3.239 -5.223 13.666 1.00 0.00 C ATOM 140 CD GLU A 10 2.203 -5.203 14.771 1.00 0.00 C ATOM 141 OE1 GLU A 10 2.200 -6.140 15.599 1.00 0.00 O ATOM 142 OE2 GLU A 10 1.391 -4.255 14.808 1.00 0.00 O ATOM 143 H GLU A 10 5.134 -7.162 12.022 1.00 0.00 H ATOM 144 HA GLU A 10 2.956 -7.863 13.759 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.350 -5.782 11.621 1.00 0.00 H ATOM 146 HB3 GLU A 10 1.777 -6.040 12.363 1.00 0.00 H ATOM 147 HG2 GLU A 10 4.174 -5.573 14.077 1.00 0.00 H ATOM 148 HG3 GLU A 10 3.367 -4.218 13.293 1.00 0.00 H ATOM 149 N GLU A 11 1.073 -8.630 12.114 1.00 0.00 N ATOM 150 CA GLU A 11 0.160 -9.449 11.309 1.00 0.00 C ATOM 151 C GLU A 11 0.092 -8.951 9.858 1.00 0.00 C ATOM 152 O GLU A 11 0.820 -8.037 9.470 1.00 0.00 O ATOM 153 CB GLU A 11 -1.242 -9.450 11.933 1.00 0.00 C ATOM 154 CG GLU A 11 -1.908 -10.819 11.951 1.00 0.00 C ATOM 155 CD GLU A 11 -2.940 -10.953 13.054 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.111 -10.589 12.818 1.00 0.00 O ATOM 157 OE2 GLU A 11 -2.578 -11.422 14.154 1.00 0.00 O ATOM 158 H GLU A 11 0.725 -8.175 12.909 1.00 0.00 H ATOM 159 HA GLU A 11 0.542 -10.460 11.308 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.170 -9.097 12.951 1.00 0.00 H ATOM 161 HB3 GLU A 11 -1.874 -8.774 11.374 1.00 0.00 H ATOM 162 HG2 GLU A 11 -2.396 -10.979 11.002 1.00 0.00 H ATOM 163 HG3 GLU A 11 -1.147 -11.573 12.096 1.00 0.00 H ATOM 164 N THR A 12 -0.786 -9.557 9.060 1.00 0.00 N ATOM 165 CA THR A 12 -0.934 -9.176 7.657 1.00 0.00 C ATOM 166 C THR A 12 -2.136 -8.255 7.460 1.00 0.00 C ATOM 167 O THR A 12 -3.234 -8.536 7.946 1.00 0.00 O ATOM 168 CB THR A 12 -1.087 -10.422 6.777 1.00 0.00 C ATOM 169 OG1 THR A 12 -0.280 -11.483 7.260 1.00 0.00 O ATOM 170 CG2 THR A 12 -0.713 -10.179 5.330 1.00 0.00 C ATOM 171 H THR A 12 -1.342 -10.282 9.417 1.00 0.00 H ATOM 172 HA THR A 12 -0.039 -8.649 7.361 1.00 0.00 H ATOM 173 HB THR A 12 -2.119 -10.743 6.802 1.00 0.00 H ATOM 174 HG1 THR A 12 -0.709 -12.322 7.080 1.00 0.00 H ATOM 175 HG21 THR A 12 -1.000 -9.177 5.048 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.226 -10.892 4.702 1.00 0.00 H ATOM 177 HG23 THR A 12 0.354 -10.294 5.211 1.00 0.00 H ATOM 178 N SER A 13 -1.916 -7.153 6.742 1.00 0.00 N ATOM 179 CA SER A 13 -2.973 -6.180 6.472 1.00 0.00 C ATOM 180 C SER A 13 -2.930 -5.708 5.019 1.00 0.00 C ATOM 181 O SER A 13 -1.918 -5.866 4.331 1.00 0.00 O ATOM 182 CB SER A 13 -2.854 -4.977 7.419 1.00 0.00 C ATOM 183 OG SER A 13 -2.267 -5.346 8.657 1.00 0.00 O ATOM 184 H SER A 13 -1.017 -6.991 6.384 1.00 0.00 H ATOM 185 HA SER A 13 -3.920 -6.669 6.648 1.00 0.00 H ATOM 186 HB2 SER A 13 -2.239 -4.217 6.957 1.00 0.00 H ATOM 187 HB3 SER A 13 -3.838 -4.575 7.609 1.00 0.00 H ATOM 188 HG SER A 13 -2.095 -4.558 9.178 1.00 0.00 H ATOM 189 N GLU A 14 -4.039 -5.123 4.559 1.00 0.00 N ATOM 190 CA GLU A 14 -4.135 -4.623 3.189 1.00 0.00 C ATOM 191 C GLU A 14 -3.792 -3.137 3.132 1.00 0.00 C ATOM 192 O GLU A 14 -4.185 -2.365 4.009 1.00 0.00 O ATOM 193 CB GLU A 14 -5.540 -4.857 2.621 1.00 0.00 C ATOM 194 CG GLU A 14 -6.081 -6.257 2.865 1.00 0.00 C ATOM 195 CD GLU A 14 -7.529 -6.403 2.439 1.00 0.00 C ATOM 196 OE1 GLU A 14 -8.423 -6.125 3.266 1.00 0.00 O ATOM 197 OE2 GLU A 14 -7.768 -6.793 1.277 1.00 0.00 O ATOM 198 H GLU A 14 -4.809 -5.026 5.156 1.00 0.00 H ATOM 199 HA GLU A 14 -3.420 -5.167 2.588 1.00 0.00 H ATOM 200 HB2 GLU A 14 -6.219 -4.150 3.071 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.514 -4.688 1.554 1.00 0.00 H ATOM 202 HG2 GLU A 14 -5.483 -6.964 2.308 1.00 0.00 H ATOM 203 HG3 GLU A 14 -6.008 -6.480 3.920 1.00 0.00 H ATOM 204 N VAL A 15 -3.051 -2.745 2.096 1.00 0.00 N ATOM 205 CA VAL A 15 -2.644 -1.353 1.921 1.00 0.00 C ATOM 206 C VAL A 15 -2.896 -0.874 0.491 1.00 0.00 C ATOM 207 O VAL A 15 -2.815 -1.655 -0.457 1.00 0.00 O ATOM 208 CB VAL A 15 -1.154 -1.154 2.275 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.904 -1.498 3.736 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.262 -1.990 1.365 1.00 0.00 C ATOM 211 H VAL A 15 -2.767 -3.412 1.434 1.00 0.00 H ATOM 212 HA VAL A 15 -3.234 -0.750 2.597 1.00 0.00 H ATOM 213 HB VAL A 15 -0.908 -0.114 2.126 1.00 0.00 H ATOM 214 HG11 VAL A 15 -1.427 -2.407 3.987 1.00 0.00 H ATOM 215 HG12 VAL A 15 -1.265 -0.692 4.361 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.155 -1.633 3.898 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.808 -2.856 1.019 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.610 -2.312 1.913 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.044 -1.398 0.517 1.00 0.00 H ATOM 220 N ALA A 16 -3.200 0.415 0.342 1.00 0.00 N ATOM 221 CA ALA A 16 -3.467 0.993 -0.973 1.00 0.00 C ATOM 222 C ALA A 16 -2.171 1.395 -1.673 1.00 0.00 C ATOM 223 O ALA A 16 -1.334 2.093 -1.100 1.00 0.00 O ATOM 224 CB ALA A 16 -4.401 2.188 -0.847 1.00 0.00 C ATOM 225 H ALA A 16 -3.246 0.989 1.133 1.00 0.00 H ATOM 226 HA ALA A 16 -3.964 0.242 -1.568 1.00 0.00 H ATOM 227 HB1 ALA A 16 -5.077 2.208 -1.689 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.820 3.099 -0.832 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.967 2.108 0.069 1.00 0.00 H ATOM 230 N VAL A 17 -2.019 0.945 -2.917 1.00 0.00 N ATOM 231 CA VAL A 17 -0.824 1.246 -3.711 1.00 0.00 C ATOM 232 C VAL A 17 -1.160 2.071 -4.952 1.00 0.00 C ATOM 233 O VAL A 17 -2.254 1.961 -5.503 1.00 0.00 O ATOM 234 CB VAL A 17 -0.094 -0.036 -4.158 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.683 -0.639 -2.997 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.073 -1.048 -4.739 1.00 0.00 C ATOM 237 H VAL A 17 -2.725 0.393 -3.311 1.00 0.00 H ATOM 238 HA VAL A 17 -0.149 1.815 -3.089 1.00 0.00 H ATOM 239 HB VAL A 17 0.608 0.234 -4.934 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.648 -0.978 -3.347 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.134 -1.475 -2.592 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.821 0.108 -2.228 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.535 -1.931 -5.049 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.577 -0.615 -5.591 1.00 0.00 H ATOM 245 HG23 VAL A 17 -1.802 -1.315 -3.989 1.00 0.00 H ATOM 246 N ASP A 18 -0.197 2.886 -5.388 1.00 0.00 N ATOM 247 CA ASP A 18 -0.368 3.734 -6.574 1.00 0.00 C ATOM 248 C ASP A 18 -0.385 2.915 -7.869 1.00 0.00 C ATOM 249 O ASP A 18 -0.879 3.389 -8.895 1.00 0.00 O ATOM 250 CB ASP A 18 0.742 4.789 -6.646 1.00 0.00 C ATOM 251 CG ASP A 18 2.134 4.195 -6.502 1.00 0.00 C ATOM 252 OD1 ASP A 18 2.577 3.485 -7.429 1.00 0.00 O ATOM 253 OD2 ASP A 18 2.777 4.438 -5.461 1.00 0.00 O ATOM 254 H ASP A 18 0.655 2.915 -4.903 1.00 0.00 H ATOM 255 HA ASP A 18 -1.318 4.239 -6.477 1.00 0.00 H ATOM 256 HB2 ASP A 18 0.688 5.292 -7.599 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.593 5.508 -5.855 1.00 0.00 H ATOM 258 N ASP A 19 0.161 1.696 -7.821 1.00 0.00 N ATOM 259 CA ASP A 19 0.212 0.820 -8.996 1.00 0.00 C ATOM 260 C ASP A 19 -1.169 0.670 -9.627 1.00 0.00 C ATOM 261 O ASP A 19 -1.309 0.693 -10.851 1.00 0.00 O ATOM 262 CB ASP A 19 0.748 -0.561 -8.603 1.00 0.00 C ATOM 263 CG ASP A 19 1.644 -1.162 -9.668 1.00 0.00 C ATOM 264 OD1 ASP A 19 1.111 -1.659 -10.682 1.00 0.00 O ATOM 265 OD2 ASP A 19 2.878 -1.141 -9.487 1.00 0.00 O ATOM 266 H ASP A 19 0.543 1.378 -6.977 1.00 0.00 H ATOM 267 HA ASP A 19 0.881 1.267 -9.716 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.319 -0.473 -7.691 1.00 0.00 H ATOM 269 HB3 ASP A 19 -0.085 -1.230 -8.439 1.00 0.00 H ATOM 270 N ASP A 20 -2.187 0.527 -8.778 1.00 0.00 N ATOM 271 CA ASP A 20 -3.564 0.380 -9.237 1.00 0.00 C ATOM 272 C ASP A 20 -3.965 1.534 -10.158 1.00 0.00 C ATOM 273 O ASP A 20 -4.568 1.316 -11.212 1.00 0.00 O ATOM 274 CB ASP A 20 -4.512 0.310 -8.032 1.00 0.00 C ATOM 275 CG ASP A 20 -5.808 -0.422 -8.333 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.466 -0.082 -9.337 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.170 -1.327 -7.554 1.00 0.00 O ATOM 278 H ASP A 20 -2.006 0.524 -7.813 1.00 0.00 H ATOM 279 HA ASP A 20 -3.631 -0.546 -9.789 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.015 -0.207 -7.225 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.752 1.313 -7.713 1.00 0.00 H ATOM 282 N GLY A 21 -3.629 2.758 -9.751 1.00 0.00 N ATOM 283 CA GLY A 21 -3.962 3.932 -10.544 1.00 0.00 C ATOM 284 C GLY A 21 -5.391 4.415 -10.322 1.00 0.00 C ATOM 285 O GLY A 21 -5.983 5.033 -11.209 1.00 0.00 O ATOM 286 H GLY A 21 -3.147 2.866 -8.897 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.279 4.732 -10.283 1.00 0.00 H ATOM 288 HA3 GLY A 21 -3.836 3.693 -11.593 1.00 0.00 H ATOM 289 N THR A 22 -5.948 4.129 -9.141 1.00 0.00 N ATOM 290 CA THR A 22 -7.318 4.533 -8.813 1.00 0.00 C ATOM 291 C THR A 22 -7.344 5.865 -8.061 1.00 0.00 C ATOM 292 O THR A 22 -6.302 6.380 -7.648 1.00 0.00 O ATOM 293 CB THR A 22 -8.021 3.446 -7.980 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.090 2.684 -7.223 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.832 2.484 -8.824 1.00 0.00 C ATOM 296 H THR A 22 -5.426 3.633 -8.474 1.00 0.00 H ATOM 297 HA THR A 22 -7.851 4.655 -9.743 1.00 0.00 H ATOM 298 HB THR A 22 -8.701 3.925 -7.289 1.00 0.00 H ATOM 299 HG1 THR A 22 -6.639 2.058 -7.796 1.00 0.00 H ATOM 300 HG21 THR A 22 -9.389 1.818 -8.181 1.00 0.00 H ATOM 301 HG22 THR A 22 -8.169 1.907 -9.451 1.00 0.00 H ATOM 302 HG23 THR A 22 -9.517 3.042 -9.445 1.00 0.00 H ATOM 303 N TYR A 23 -8.549 6.419 -7.888 1.00 0.00 N ATOM 304 CA TYR A 23 -8.724 7.694 -7.184 1.00 0.00 C ATOM 305 C TYR A 23 -8.174 7.615 -5.758 1.00 0.00 C ATOM 306 O TYR A 23 -7.582 8.574 -5.263 1.00 0.00 O ATOM 307 CB TYR A 23 -10.205 8.090 -7.149 1.00 0.00 C ATOM 308 CG TYR A 23 -10.506 9.386 -7.870 1.00 0.00 C ATOM 309 CD1 TYR A 23 -10.683 9.412 -9.247 1.00 0.00 C ATOM 310 CD2 TYR A 23 -10.617 10.582 -7.172 1.00 0.00 C ATOM 311 CE1 TYR A 23 -10.961 10.592 -9.909 1.00 0.00 C ATOM 312 CE2 TYR A 23 -10.898 11.766 -7.826 1.00 0.00 C ATOM 313 CZ TYR A 23 -11.068 11.765 -9.194 1.00 0.00 C ATOM 314 OH TYR A 23 -11.349 12.944 -9.851 1.00 0.00 O ATOM 315 H TYR A 23 -9.339 5.959 -8.240 1.00 0.00 H ATOM 316 HA TYR A 23 -8.174 8.448 -7.726 1.00 0.00 H ATOM 317 HB2 TYR A 23 -10.791 7.311 -7.612 1.00 0.00 H ATOM 318 HB3 TYR A 23 -10.515 8.203 -6.120 1.00 0.00 H ATOM 319 HD1 TYR A 23 -10.597 8.489 -9.805 1.00 0.00 H ATOM 320 HD2 TYR A 23 -10.480 10.579 -6.101 1.00 0.00 H ATOM 321 HE1 TYR A 23 -11.096 10.590 -10.980 1.00 0.00 H ATOM 322 HE2 TYR A 23 -10.981 12.687 -7.267 1.00 0.00 H ATOM 323 HH TYR A 23 -10.613 13.180 -10.417 1.00 0.00 H ATOM 324 N ALA A 24 -8.365 6.462 -5.114 1.00 0.00 N ATOM 325 CA ALA A 24 -7.876 6.246 -3.751 1.00 0.00 C ATOM 326 C ALA A 24 -6.368 6.480 -3.665 1.00 0.00 C ATOM 327 O ALA A 24 -5.865 6.977 -2.657 1.00 0.00 O ATOM 328 CB ALA A 24 -8.215 4.838 -3.281 1.00 0.00 C ATOM 329 H ALA A 24 -8.839 5.733 -5.569 1.00 0.00 H ATOM 330 HA ALA A 24 -8.380 6.948 -3.101 1.00 0.00 H ATOM 331 HB1 ALA A 24 -8.000 4.751 -2.226 1.00 0.00 H ATOM 332 HB2 ALA A 24 -7.622 4.124 -3.831 1.00 0.00 H ATOM 333 HB3 ALA A 24 -9.264 4.644 -3.452 1.00 0.00 H ATOM 334 N ASP A 25 -5.654 6.119 -4.729 1.00 0.00 N ATOM 335 CA ASP A 25 -4.203 6.292 -4.780 1.00 0.00 C ATOM 336 C ASP A 25 -3.834 7.773 -4.838 1.00 0.00 C ATOM 337 O ASP A 25 -2.909 8.216 -4.157 1.00 0.00 O ATOM 338 CB ASP A 25 -3.608 5.553 -5.984 1.00 0.00 C ATOM 339 CG ASP A 25 -4.074 4.106 -6.089 1.00 0.00 C ATOM 340 OD1 ASP A 25 -4.548 3.547 -5.075 1.00 0.00 O ATOM 341 OD2 ASP A 25 -3.960 3.532 -7.188 1.00 0.00 O ATOM 342 H ASP A 25 -6.114 5.732 -5.501 1.00 0.00 H ATOM 343 HA ASP A 25 -3.791 5.870 -3.875 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.895 6.065 -6.889 1.00 0.00 H ATOM 345 HB3 ASP A 25 -2.532 5.557 -5.899 1.00 0.00 H ATOM 346 N LEU A 26 -4.571 8.536 -5.651 1.00 0.00 N ATOM 347 CA LEU A 26 -4.327 9.971 -5.787 1.00 0.00 C ATOM 348 C LEU A 26 -4.534 10.681 -4.448 1.00 0.00 C ATOM 349 O LEU A 26 -3.735 11.533 -4.058 1.00 0.00 O ATOM 350 CB LEU A 26 -5.250 10.577 -6.849 1.00 0.00 C ATOM 351 CG LEU A 26 -4.864 11.985 -7.316 1.00 0.00 C ATOM 352 CD1 LEU A 26 -4.029 11.920 -8.587 1.00 0.00 C ATOM 353 CD2 LEU A 26 -6.106 12.838 -7.533 1.00 0.00 C ATOM 354 H LEU A 26 -5.299 8.125 -6.161 1.00 0.00 H ATOM 355 HA LEU A 26 -3.300 10.102 -6.096 1.00 0.00 H ATOM 356 HB2 LEU A 26 -5.255 9.922 -7.708 1.00 0.00 H ATOM 357 HB3 LEU A 26 -6.251 10.618 -6.444 1.00 0.00 H ATOM 358 HG LEU A 26 -4.266 12.456 -6.551 1.00 0.00 H ATOM 359 HD11 LEU A 26 -4.678 11.957 -9.449 1.00 0.00 H ATOM 360 HD12 LEU A 26 -3.464 10.999 -8.601 1.00 0.00 H ATOM 361 HD13 LEU A 26 -3.348 12.758 -8.612 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.330 13.383 -6.628 1.00 0.00 H ATOM 363 HD22 LEU A 26 -6.942 12.203 -7.786 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.928 13.536 -8.337 1.00 0.00 H ATOM 365 N VAL A 27 -5.608 10.313 -3.745 1.00 0.00 N ATOM 366 CA VAL A 27 -5.916 10.905 -2.446 1.00 0.00 C ATOM 367 C VAL A 27 -4.925 10.439 -1.374 1.00 0.00 C ATOM 368 O VAL A 27 -4.496 11.231 -0.534 1.00 0.00 O ATOM 369 CB VAL A 27 -7.366 10.584 -2.005 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.536 9.106 -1.678 1.00 0.00 C ATOM 371 CG2 VAL A 27 -7.774 11.451 -0.821 1.00 0.00 C ATOM 372 H VAL A 27 -6.203 9.623 -4.109 1.00 0.00 H ATOM 373 HA VAL A 27 -5.829 11.979 -2.550 1.00 0.00 H ATOM 374 HB VAL A 27 -8.022 10.812 -2.831 1.00 0.00 H ATOM 375 HG11 VAL A 27 -7.394 8.524 -2.574 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.531 8.935 -1.294 1.00 0.00 H ATOM 377 HG13 VAL A 27 -6.809 8.813 -0.936 1.00 0.00 H ATOM 378 HG21 VAL A 27 -7.158 12.339 -0.794 1.00 0.00 H ATOM 379 HG22 VAL A 27 -7.643 10.895 0.096 1.00 0.00 H ATOM 380 HG23 VAL A 27 -8.810 11.735 -0.924 1.00 0.00 H ATOM 381 N ARG A 28 -4.555 9.156 -1.418 1.00 0.00 N ATOM 382 CA ARG A 28 -3.603 8.592 -0.456 1.00 0.00 C ATOM 383 C ARG A 28 -2.210 9.195 -0.646 1.00 0.00 C ATOM 384 O ARG A 28 -1.483 9.407 0.324 1.00 0.00 O ATOM 385 CB ARG A 28 -3.532 7.069 -0.590 1.00 0.00 C ATOM 386 CG ARG A 28 -3.231 6.355 0.720 1.00 0.00 C ATOM 387 CD ARG A 28 -2.318 5.153 0.510 1.00 0.00 C ATOM 388 NE ARG A 28 -2.510 4.130 1.541 1.00 0.00 N ATOM 389 CZ ARG A 28 -1.583 3.233 1.894 1.00 0.00 C ATOM 390 NH1 ARG A 28 -0.401 3.203 1.284 1.00 0.00 N ATOM 391 NH2 ARG A 28 -1.845 2.355 2.859 1.00 0.00 N ATOM 392 H ARG A 28 -4.924 8.576 -2.119 1.00 0.00 H ATOM 393 HA ARG A 28 -3.954 8.842 0.535 1.00 0.00 H ATOM 394 HB2 ARG A 28 -4.478 6.707 -0.961 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.757 6.818 -1.299 1.00 0.00 H ATOM 396 HG2 ARG A 28 -2.747 7.047 1.392 1.00 0.00 H ATOM 397 HG3 ARG A 28 -4.160 6.020 1.155 1.00 0.00 H ATOM 398 HD2 ARG A 28 -2.531 4.721 -0.458 1.00 0.00 H ATOM 399 HD3 ARG A 28 -1.292 5.490 0.535 1.00 0.00 H ATOM 400 HE ARG A 28 -3.377 4.112 2.000 1.00 0.00 H ATOM 401 HH11 ARG A 28 -0.196 3.852 0.553 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.287 2.528 1.556 1.00 0.00 H ATOM 403 HH21 ARG A 28 -2.734 2.366 3.318 1.00 0.00 H ATOM 404 HH22 ARG A 28 -1.153 1.684 3.127 1.00 0.00 H ATOM 405 N ALA A 29 -1.848 9.464 -1.906 1.00 0.00 N ATOM 406 CA ALA A 29 -0.542 10.042 -2.239 1.00 0.00 C ATOM 407 C ALA A 29 -0.279 11.342 -1.469 1.00 0.00 C ATOM 408 O ALA A 29 0.874 11.714 -1.248 1.00 0.00 O ATOM 409 CB ALA A 29 -0.441 10.294 -3.737 1.00 0.00 C ATOM 410 H ALA A 29 -2.475 9.265 -2.633 1.00 0.00 H ATOM 411 HA ALA A 29 0.216 9.321 -1.969 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.421 10.506 -4.135 1.00 0.00 H ATOM 413 HB2 ALA A 29 -0.037 9.416 -4.222 1.00 0.00 H ATOM 414 HB3 ALA A 29 0.211 11.136 -3.918 1.00 0.00 H ATOM 415 N VAL A 30 -1.353 12.024 -1.059 1.00 0.00 N ATOM 416 CA VAL A 30 -1.231 13.275 -0.309 1.00 0.00 C ATOM 417 C VAL A 30 -1.166 13.017 1.205 1.00 0.00 C ATOM 418 O VAL A 30 -1.487 13.895 2.007 1.00 0.00 O ATOM 419 CB VAL A 30 -2.409 14.228 -0.620 1.00 0.00 C ATOM 420 CG1 VAL A 30 -2.126 15.628 -0.092 1.00 0.00 C ATOM 421 CG2 VAL A 30 -2.690 14.263 -2.117 1.00 0.00 C ATOM 422 H VAL A 30 -2.247 11.679 -1.261 1.00 0.00 H ATOM 423 HA VAL A 30 -0.316 13.759 -0.618 1.00 0.00 H ATOM 424 HB VAL A 30 -3.290 13.852 -0.120 1.00 0.00 H ATOM 425 HG11 VAL A 30 -2.043 16.316 -0.921 1.00 0.00 H ATOM 426 HG12 VAL A 30 -1.201 15.622 0.465 1.00 0.00 H ATOM 427 HG13 VAL A 30 -2.933 15.938 0.554 1.00 0.00 H ATOM 428 HG21 VAL A 30 -3.584 14.843 -2.302 1.00 0.00 H ATOM 429 HG22 VAL A 30 -2.835 13.256 -2.482 1.00 0.00 H ATOM 430 HG23 VAL A 30 -1.855 14.715 -2.631 1.00 0.00 H ATOM 431 N ASP A 31 -0.748 11.804 1.592 1.00 0.00 N ATOM 432 CA ASP A 31 -0.640 11.428 3.001 1.00 0.00 C ATOM 433 C ASP A 31 -2.005 11.457 3.691 1.00 0.00 C ATOM 434 O ASP A 31 -2.157 12.023 4.776 1.00 0.00 O ATOM 435 CB ASP A 31 0.349 12.344 3.733 1.00 0.00 C ATOM 436 CG ASP A 31 1.173 11.597 4.768 1.00 0.00 C ATOM 437 OD1 ASP A 31 0.577 10.889 5.608 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.415 11.720 4.737 1.00 0.00 O ATOM 439 H ASP A 31 -0.508 11.144 0.912 1.00 0.00 H ATOM 440 HA ASP A 31 -0.265 10.416 3.035 1.00 0.00 H ATOM 441 HB2 ASP A 31 1.024 12.782 3.013 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.198 13.130 4.232 1.00 0.00 H ATOM 443 N LEU A 32 -2.999 10.838 3.055 1.00 0.00 N ATOM 444 CA LEU A 32 -4.347 10.788 3.612 1.00 0.00 C ATOM 445 C LEU A 32 -4.730 9.355 4.000 1.00 0.00 C ATOM 446 O LEU A 32 -5.899 8.970 3.918 1.00 0.00 O ATOM 447 CB LEU A 32 -5.355 11.355 2.607 1.00 0.00 C ATOM 448 CG LEU A 32 -5.685 12.839 2.784 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.826 13.693 1.864 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.162 13.088 2.521 1.00 0.00 C ATOM 451 H LEU A 32 -2.822 10.401 2.196 1.00 0.00 H ATOM 452 HA LEU A 32 -4.359 11.402 4.503 1.00 0.00 H ATOM 453 HB2 LEU A 32 -4.962 11.209 1.614 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.274 10.794 2.697 1.00 0.00 H ATOM 455 HG LEU A 32 -5.471 13.131 3.802 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.070 14.736 2.006 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.013 13.417 0.837 1.00 0.00 H ATOM 458 HD13 LEU A 32 -3.783 13.535 2.093 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.753 12.461 3.173 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.390 12.852 1.493 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.393 14.125 2.712 1.00 0.00 H ATOM 462 N SER A 33 -3.739 8.569 4.426 1.00 0.00 N ATOM 463 CA SER A 33 -3.974 7.183 4.828 1.00 0.00 C ATOM 464 C SER A 33 -3.715 6.993 6.322 1.00 0.00 C ATOM 465 O SER A 33 -2.768 7.557 6.871 1.00 0.00 O ATOM 466 CB SER A 33 -3.088 6.229 4.019 1.00 0.00 C ATOM 467 OG SER A 33 -1.886 6.859 3.605 1.00 0.00 O ATOM 468 H SER A 33 -2.828 8.929 4.477 1.00 0.00 H ATOM 469 HA SER A 33 -5.009 6.955 4.624 1.00 0.00 H ATOM 470 HB2 SER A 33 -2.835 5.372 4.626 1.00 0.00 H ATOM 471 HB3 SER A 33 -3.625 5.900 3.142 1.00 0.00 H ATOM 472 HG SER A 33 -1.241 6.193 3.357 1.00 0.00 H ATOM 473 N PRO A 34 -4.557 6.185 7.002 1.00 0.00 N ATOM 474 CA PRO A 34 -4.411 5.918 8.439 1.00 0.00 C ATOM 475 C PRO A 34 -3.237 4.985 8.744 1.00 0.00 C ATOM 476 O PRO A 34 -2.595 5.109 9.788 1.00 0.00 O ATOM 477 CB PRO A 34 -5.739 5.253 8.808 1.00 0.00 C ATOM 478 CG PRO A 34 -6.195 4.595 7.551 1.00 0.00 C ATOM 479 CD PRO A 34 -5.711 5.465 6.421 1.00 0.00 C ATOM 480 HA PRO A 34 -4.297 6.834 8.999 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.576 4.531 9.595 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.442 6.003 9.138 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.764 3.608 7.476 1.00 0.00 H ATOM 484 HG3 PRO A 34 -7.273 4.535 7.540 1.00 0.00 H ATOM 485 HD2 PRO A 34 -5.403 4.856 5.583 1.00 0.00 H ATOM 486 HD3 PRO A 34 -6.484 6.157 6.121 1.00 0.00 H ATOM 487 N HIS A 35 -2.961 4.053 7.829 1.00 0.00 N ATOM 488 CA HIS A 35 -1.864 3.104 8.005 1.00 0.00 C ATOM 489 C HIS A 35 -0.517 3.751 7.677 1.00 0.00 C ATOM 490 O HIS A 35 0.462 3.554 8.400 1.00 0.00 O ATOM 491 CB HIS A 35 -2.073 1.870 7.122 1.00 0.00 C ATOM 492 CG HIS A 35 -2.827 0.769 7.799 1.00 0.00 C ATOM 493 ND1 HIS A 35 -2.215 -0.206 8.560 1.00 0.00 N ATOM 494 CD2 HIS A 35 -4.153 0.489 7.829 1.00 0.00 C ATOM 495 CE1 HIS A 35 -3.131 -1.037 9.026 1.00 0.00 C ATOM 496 NE2 HIS A 35 -4.314 -0.638 8.597 1.00 0.00 N ATOM 497 H HIS A 35 -3.508 4.003 7.016 1.00 0.00 H ATOM 498 HA HIS A 35 -1.856 2.796 9.039 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.625 2.155 6.238 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.109 1.481 6.825 1.00 0.00 H ATOM 501 HD1 HIS A 35 -1.254 -0.275 8.734 1.00 0.00 H ATOM 502 HD2 HIS A 35 -4.937 1.049 7.340 1.00 0.00 H ATOM 503 HE1 HIS A 35 -2.942 -1.899 9.649 1.00 0.00 H ATOM 504 HE2 HIS A 35 -5.173 -1.009 8.888 1.00 0.00 H ATOM 505 N GLU A 36 -0.479 4.528 6.585 1.00 0.00 N ATOM 506 CA GLU A 36 0.742 5.212 6.154 1.00 0.00 C ATOM 507 C GLU A 36 1.924 4.244 6.103 1.00 0.00 C ATOM 508 O GLU A 36 2.823 4.290 6.948 1.00 0.00 O ATOM 509 CB GLU A 36 1.047 6.390 7.086 1.00 0.00 C ATOM 510 CG GLU A 36 1.419 7.668 6.350 1.00 0.00 C ATOM 511 CD GLU A 36 2.909 7.942 6.378 1.00 0.00 C ATOM 512 OE1 GLU A 36 3.409 8.402 7.427 1.00 0.00 O ATOM 513 OE2 GLU A 36 3.577 7.696 5.351 1.00 0.00 O ATOM 514 H GLU A 36 -1.295 4.643 6.058 1.00 0.00 H ATOM 515 HA GLU A 36 0.568 5.592 5.157 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.175 6.590 7.691 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.868 6.120 7.732 1.00 0.00 H ATOM 518 HG2 GLU A 36 1.104 7.581 5.320 1.00 0.00 H ATOM 519 HG3 GLU A 36 0.905 8.496 6.814 1.00 0.00 H ATOM 520 N VAL A 37 1.910 3.359 5.109 1.00 0.00 N ATOM 521 CA VAL A 37 2.971 2.367 4.944 1.00 0.00 C ATOM 522 C VAL A 37 3.609 2.461 3.561 1.00 0.00 C ATOM 523 O VAL A 37 2.941 2.786 2.577 1.00 0.00 O ATOM 524 CB VAL A 37 2.441 0.933 5.156 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.057 0.711 6.613 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.259 0.653 4.238 1.00 0.00 C ATOM 527 H VAL A 37 1.162 3.368 4.472 1.00 0.00 H ATOM 528 HA VAL A 37 3.727 2.561 5.692 1.00 0.00 H ATOM 529 HB VAL A 37 3.233 0.240 4.910 1.00 0.00 H ATOM 530 HG11 VAL A 37 2.844 1.079 7.254 1.00 0.00 H ATOM 531 HG12 VAL A 37 1.914 -0.346 6.790 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.140 1.240 6.830 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.499 -0.172 3.584 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.046 1.531 3.646 1.00 0.00 H ATOM 535 HG23 VAL A 37 0.392 0.402 4.831 1.00 0.00 H ATOM 536 N THR A 38 4.909 2.171 3.499 1.00 0.00 N ATOM 537 CA THR A 38 5.652 2.216 2.242 1.00 0.00 C ATOM 538 C THR A 38 5.765 0.821 1.630 1.00 0.00 C ATOM 539 O THR A 38 6.008 -0.160 2.339 1.00 0.00 O ATOM 540 CB THR A 38 7.053 2.806 2.464 1.00 0.00 C ATOM 541 OG1 THR A 38 7.076 3.645 3.608 1.00 0.00 O ATOM 542 CG2 THR A 38 7.552 3.624 1.291 1.00 0.00 C ATOM 543 H THR A 38 5.380 1.918 4.321 1.00 0.00 H ATOM 544 HA THR A 38 5.107 2.851 1.559 1.00 0.00 H ATOM 545 HB THR A 38 7.752 1.996 2.623 1.00 0.00 H ATOM 546 HG1 THR A 38 7.357 3.136 4.374 1.00 0.00 H ATOM 547 HG21 THR A 38 7.973 4.551 1.651 1.00 0.00 H ATOM 548 HG22 THR A 38 6.730 3.837 0.622 1.00 0.00 H ATOM 549 HG23 THR A 38 8.310 3.066 0.761 1.00 0.00 H ATOM 550 N VAL A 39 5.581 0.741 0.314 1.00 0.00 N ATOM 551 CA VAL A 39 5.654 -0.532 -0.401 1.00 0.00 C ATOM 552 C VAL A 39 7.089 -0.859 -0.813 1.00 0.00 C ATOM 553 O VAL A 39 7.793 -0.015 -1.372 1.00 0.00 O ATOM 554 CB VAL A 39 4.747 -0.532 -1.655 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.298 -0.272 -1.267 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.226 0.492 -2.680 1.00 0.00 C ATOM 557 H VAL A 39 5.387 1.559 -0.189 1.00 0.00 H ATOM 558 HA VAL A 39 5.302 -1.305 0.267 1.00 0.00 H ATOM 559 HB VAL A 39 4.802 -1.511 -2.108 1.00 0.00 H ATOM 560 HG11 VAL A 39 2.769 -1.211 -1.205 1.00 0.00 H ATOM 561 HG12 VAL A 39 2.832 0.355 -2.014 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.264 0.225 -0.310 1.00 0.00 H ATOM 563 HG21 VAL A 39 5.924 0.023 -3.358 1.00 0.00 H ATOM 564 HG22 VAL A 39 5.711 1.313 -2.175 1.00 0.00 H ATOM 565 HG23 VAL A 39 4.379 0.866 -3.238 1.00 0.00 H ATOM 566 N LEU A 40 7.520 -2.090 -0.533 1.00 0.00 N ATOM 567 CA LEU A 40 8.869 -2.528 -0.874 1.00 0.00 C ATOM 568 C LEU A 40 8.843 -3.612 -1.949 1.00 0.00 C ATOM 569 O LEU A 40 7.922 -4.431 -2.000 1.00 0.00 O ATOM 570 CB LEU A 40 9.590 -3.056 0.369 1.00 0.00 C ATOM 571 CG LEU A 40 10.403 -2.011 1.138 1.00 0.00 C ATOM 572 CD1 LEU A 40 10.249 -2.211 2.638 1.00 0.00 C ATOM 573 CD2 LEU A 40 11.870 -2.072 0.734 1.00 0.00 C ATOM 574 H LEU A 40 6.916 -2.718 -0.083 1.00 0.00 H ATOM 575 HA LEU A 40 9.408 -1.672 -1.254 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.851 -3.472 1.039 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.259 -3.846 0.062 1.00 0.00 H ATOM 578 HG LEU A 40 10.030 -1.027 0.896 1.00 0.00 H ATOM 579 HD11 LEU A 40 11.167 -1.932 3.135 1.00 0.00 H ATOM 580 HD12 LEU A 40 10.030 -3.249 2.843 1.00 0.00 H ATOM 581 HD13 LEU A 40 9.442 -1.595 3.003 1.00 0.00 H ATOM 582 HD21 LEU A 40 12.431 -1.349 1.307 1.00 0.00 H ATOM 583 HD22 LEU A 40 11.964 -1.850 -0.318 1.00 0.00 H ATOM 584 HD23 LEU A 40 12.257 -3.062 0.929 1.00 0.00 H ATOM 585 N VAL A 41 9.873 -3.618 -2.792 1.00 0.00 N ATOM 586 CA VAL A 41 9.999 -4.601 -3.856 1.00 0.00 C ATOM 587 C VAL A 41 11.195 -5.500 -3.575 1.00 0.00 C ATOM 588 O VAL A 41 12.331 -5.027 -3.504 1.00 0.00 O ATOM 589 CB VAL A 41 10.169 -3.932 -5.240 1.00 0.00 C ATOM 590 CG1 VAL A 41 9.699 -4.864 -6.347 1.00 0.00 C ATOM 591 CG2 VAL A 41 9.419 -2.606 -5.299 1.00 0.00 C ATOM 592 H VAL A 41 10.579 -2.950 -2.684 1.00 0.00 H ATOM 593 HA VAL A 41 9.099 -5.202 -3.871 1.00 0.00 H ATOM 594 HB VAL A 41 11.219 -3.732 -5.395 1.00 0.00 H ATOM 595 HG11 VAL A 41 9.971 -5.880 -6.105 1.00 0.00 H ATOM 596 HG12 VAL A 41 10.165 -4.578 -7.279 1.00 0.00 H ATOM 597 HG13 VAL A 41 8.626 -4.793 -6.447 1.00 0.00 H ATOM 598 HG21 VAL A 41 8.583 -2.633 -4.616 1.00 0.00 H ATOM 599 HG22 VAL A 41 9.058 -2.439 -6.303 1.00 0.00 H ATOM 600 HG23 VAL A 41 10.085 -1.803 -5.020 1.00 0.00 H ATOM 601 N ASP A 42 10.935 -6.794 -3.397 1.00 0.00 N ATOM 602 CA ASP A 42 11.993 -7.747 -3.102 1.00 0.00 C ATOM 603 C ASP A 42 13.068 -7.695 -4.180 1.00 0.00 C ATOM 604 O ASP A 42 12.792 -7.942 -5.356 1.00 0.00 O ATOM 605 CB ASP A 42 11.408 -9.159 -3.009 1.00 0.00 C ATOM 606 CG ASP A 42 12.469 -10.221 -2.795 1.00 0.00 C ATOM 607 OD1 ASP A 42 13.027 -10.714 -3.800 1.00 0.00 O ATOM 608 OD2 ASP A 42 12.742 -10.560 -1.625 1.00 0.00 O ATOM 609 H ASP A 42 10.018 -7.108 -3.456 1.00 0.00 H ATOM 610 HA ASP A 42 12.430 -7.480 -2.153 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.713 -9.201 -2.185 1.00 0.00 H ATOM 612 HB3 ASP A 42 10.882 -9.379 -3.927 1.00 0.00 H ATOM 613 N GLY A 43 14.285 -7.373 -3.743 1.00 0.00 N ATOM 614 CA GLY A 43 15.444 -7.269 -4.623 1.00 0.00 C ATOM 615 C GLY A 43 15.121 -6.974 -6.084 1.00 0.00 C ATOM 616 O GLY A 43 15.701 -7.584 -6.984 1.00 0.00 O ATOM 617 H GLY A 43 14.401 -7.195 -2.785 1.00 0.00 H ATOM 618 HA2 GLY A 43 16.063 -6.475 -4.252 1.00 0.00 H ATOM 619 HA3 GLY A 43 15.997 -8.196 -4.569 1.00 0.00 H ATOM 620 N ARG A 44 14.194 -6.044 -6.323 1.00 0.00 N ATOM 621 CA ARG A 44 13.802 -5.689 -7.682 1.00 0.00 C ATOM 622 C ARG A 44 13.765 -4.172 -7.867 1.00 0.00 C ATOM 623 O ARG A 44 13.069 -3.471 -7.130 1.00 0.00 O ATOM 624 CB ARG A 44 12.433 -6.295 -8.010 1.00 0.00 C ATOM 625 CG ARG A 44 11.959 -6.017 -9.427 1.00 0.00 C ATOM 626 CD ARG A 44 12.794 -6.767 -10.453 1.00 0.00 C ATOM 627 NE ARG A 44 12.217 -8.069 -10.790 1.00 0.00 N ATOM 628 CZ ARG A 44 12.547 -8.773 -11.877 1.00 0.00 C ATOM 629 NH1 ARG A 44 13.450 -8.308 -12.736 1.00 0.00 N ATOM 630 NH2 ARG A 44 11.973 -9.952 -12.105 1.00 0.00 N ATOM 631 H ARG A 44 13.761 -5.591 -5.569 1.00 0.00 H ATOM 632 HA ARG A 44 14.536 -6.104 -8.356 1.00 0.00 H ATOM 633 HB2 ARG A 44 12.486 -7.366 -7.876 1.00 0.00 H ATOM 634 HB3 ARG A 44 11.704 -5.892 -7.324 1.00 0.00 H ATOM 635 HG2 ARG A 44 10.930 -6.328 -9.519 1.00 0.00 H ATOM 636 HG3 ARG A 44 12.036 -4.957 -9.621 1.00 0.00 H ATOM 637 HD2 ARG A 44 12.859 -6.169 -11.348 1.00 0.00 H ATOM 638 HD3 ARG A 44 13.785 -6.917 -10.049 1.00 0.00 H ATOM 639 HE ARG A 44 11.548 -8.440 -10.176 1.00 0.00 H ATOM 640 HH11 ARG A 44 13.890 -7.424 -12.573 1.00 0.00 H ATOM 641 HH12 ARG A 44 13.690 -8.840 -13.548 1.00 0.00 H ATOM 642 HH21 ARG A 44 11.295 -10.311 -11.464 1.00 0.00 H ATOM 643 HH22 ARG A 44 12.217 -10.477 -12.921 1.00 0.00 H ATOM 644 N PRO A 45 14.501 -3.643 -8.866 1.00 0.00 N ATOM 645 CA PRO A 45 14.531 -2.203 -9.144 1.00 0.00 C ATOM 646 C PRO A 45 13.212 -1.704 -9.739 1.00 0.00 C ATOM 647 O PRO A 45 12.666 -0.692 -9.296 1.00 0.00 O ATOM 648 CB PRO A 45 15.673 -2.054 -10.153 1.00 0.00 C ATOM 649 CG PRO A 45 15.776 -3.382 -10.821 1.00 0.00 C ATOM 650 CD PRO A 45 15.351 -4.406 -9.801 1.00 0.00 C ATOM 651 HA PRO A 45 14.756 -1.638 -8.252 1.00 0.00 H ATOM 652 HB2 PRO A 45 15.429 -1.276 -10.863 1.00 0.00 H ATOM 653 HB3 PRO A 45 16.586 -1.803 -9.635 1.00 0.00 H ATOM 654 HG2 PRO A 45 15.122 -3.413 -11.680 1.00 0.00 H ATOM 655 HG3 PRO A 45 16.798 -3.560 -11.125 1.00 0.00 H ATOM 656 HD2 PRO A 45 14.788 -5.196 -10.275 1.00 0.00 H ATOM 657 HD3 PRO A 45 16.214 -4.812 -9.293 1.00 0.00 H ATOM 658 N VAL A 46 12.705 -2.429 -10.739 1.00 0.00 N ATOM 659 CA VAL A 46 11.449 -2.082 -11.405 1.00 0.00 C ATOM 660 C VAL A 46 10.820 -3.319 -12.045 1.00 0.00 C ATOM 661 O VAL A 46 11.530 -4.268 -12.390 1.00 0.00 O ATOM 662 CB VAL A 46 11.652 -1.008 -12.503 1.00 0.00 C ATOM 663 CG1 VAL A 46 11.942 0.351 -11.886 1.00 0.00 C ATOM 664 CG2 VAL A 46 12.767 -1.413 -13.462 1.00 0.00 C ATOM 665 H VAL A 46 13.189 -3.227 -11.038 1.00 0.00 H ATOM 666 HA VAL A 46 10.773 -1.688 -10.660 1.00 0.00 H ATOM 667 HB VAL A 46 10.734 -0.928 -13.069 1.00 0.00 H ATOM 668 HG11 VAL A 46 11.880 1.114 -12.648 1.00 0.00 H ATOM 669 HG12 VAL A 46 12.934 0.347 -11.459 1.00 0.00 H ATOM 670 HG13 VAL A 46 11.218 0.557 -11.111 1.00 0.00 H ATOM 671 HG21 VAL A 46 13.440 -2.095 -12.964 1.00 0.00 H ATOM 672 HG22 VAL A 46 13.311 -0.533 -13.774 1.00 0.00 H ATOM 673 HG23 VAL A 46 12.340 -1.897 -14.328 1.00 0.00 H ATOM 674 N PRO A 47 9.480 -3.330 -12.211 1.00 0.00 N ATOM 675 CA PRO A 47 8.757 -4.460 -12.816 1.00 0.00 C ATOM 676 C PRO A 47 9.112 -4.647 -14.292 1.00 0.00 C ATOM 677 O PRO A 47 8.331 -4.308 -15.185 1.00 0.00 O ATOM 678 CB PRO A 47 7.273 -4.075 -12.656 1.00 0.00 C ATOM 679 CG PRO A 47 7.257 -2.975 -11.650 1.00 0.00 C ATOM 680 CD PRO A 47 8.560 -2.251 -11.820 1.00 0.00 C ATOM 681 HA PRO A 47 8.950 -5.380 -12.284 1.00 0.00 H ATOM 682 HB2 PRO A 47 6.881 -3.743 -13.606 1.00 0.00 H ATOM 683 HB3 PRO A 47 6.714 -4.931 -12.311 1.00 0.00 H ATOM 684 HG2 PRO A 47 6.430 -2.310 -11.846 1.00 0.00 H ATOM 685 HG3 PRO A 47 7.183 -3.387 -10.655 1.00 0.00 H ATOM 686 HD2 PRO A 47 8.482 -1.505 -12.598 1.00 0.00 H ATOM 687 HD3 PRO A 47 8.867 -1.799 -10.889 1.00 0.00 H ATOM 688 N GLU A 48 10.305 -5.188 -14.538 1.00 0.00 N ATOM 689 CA GLU A 48 10.785 -5.426 -15.898 1.00 0.00 C ATOM 690 C GLU A 48 9.984 -6.530 -16.593 1.00 0.00 C ATOM 691 O GLU A 48 9.955 -6.595 -17.823 1.00 0.00 O ATOM 692 CB GLU A 48 12.271 -5.791 -15.879 1.00 0.00 C ATOM 693 CG GLU A 48 13.109 -4.895 -14.979 1.00 0.00 C ATOM 694 CD GLU A 48 14.381 -4.418 -15.649 1.00 0.00 C ATOM 695 OE1 GLU A 48 15.400 -5.137 -15.566 1.00 0.00 O ATOM 696 OE2 GLU A 48 14.361 -3.327 -16.254 1.00 0.00 O ATOM 697 H GLU A 48 10.877 -5.431 -13.781 1.00 0.00 H ATOM 698 HA GLU A 48 10.661 -4.506 -16.454 1.00 0.00 H ATOM 699 HB2 GLU A 48 12.378 -6.808 -15.535 1.00 0.00 H ATOM 700 HB3 GLU A 48 12.660 -5.717 -16.885 1.00 0.00 H ATOM 701 HG2 GLU A 48 12.520 -4.031 -14.705 1.00 0.00 H ATOM 702 HG3 GLU A 48 13.370 -5.445 -14.089 1.00 0.00 H ATOM 703 N ASP A 49 9.339 -7.395 -15.805 1.00 0.00 N ATOM 704 CA ASP A 49 8.541 -8.494 -16.351 1.00 0.00 C ATOM 705 C ASP A 49 7.105 -8.055 -16.682 1.00 0.00 C ATOM 706 O ASP A 49 6.279 -8.886 -17.054 1.00 0.00 O ATOM 707 CB ASP A 49 8.517 -9.667 -15.360 1.00 0.00 C ATOM 708 CG ASP A 49 8.446 -11.014 -16.052 1.00 0.00 C ATOM 709 OD1 ASP A 49 9.515 -11.576 -16.366 1.00 0.00 O ATOM 710 OD2 ASP A 49 7.323 -11.511 -16.274 1.00 0.00 O ATOM 711 H ASP A 49 9.403 -7.294 -14.833 1.00 0.00 H ATOM 712 HA ASP A 49 9.019 -8.820 -17.262 1.00 0.00 H ATOM 713 HB2 ASP A 49 9.413 -9.641 -14.758 1.00 0.00 H ATOM 714 HB3 ASP A 49 7.655 -9.570 -14.715 1.00 0.00 H ATOM 715 N GLN A 50 6.813 -6.753 -16.551 1.00 0.00 N ATOM 716 CA GLN A 50 5.478 -6.227 -16.843 1.00 0.00 C ATOM 717 C GLN A 50 4.449 -6.765 -15.847 1.00 0.00 C ATOM 718 O GLN A 50 3.926 -7.870 -16.008 1.00 0.00 O ATOM 719 CB GLN A 50 5.065 -6.563 -18.284 1.00 0.00 C ATOM 720 CG GLN A 50 4.321 -5.428 -18.972 1.00 0.00 C ATOM 721 CD GLN A 50 3.512 -5.886 -20.171 1.00 0.00 C ATOM 722 OE1 GLN A 50 2.504 -6.579 -20.027 1.00 0.00 O ATOM 723 NE2 GLN A 50 3.947 -5.494 -21.364 1.00 0.00 N ATOM 724 H GLN A 50 7.508 -6.130 -16.253 1.00 0.00 H ATOM 725 HA GLN A 50 5.525 -5.153 -16.737 1.00 0.00 H ATOM 726 HB2 GLN A 50 5.952 -6.784 -18.859 1.00 0.00 H ATOM 727 HB3 GLN A 50 4.425 -7.433 -18.274 1.00 0.00 H ATOM 728 HG2 GLN A 50 3.649 -4.974 -18.261 1.00 0.00 H ATOM 729 HG3 GLN A 50 5.042 -4.695 -19.302 1.00 0.00 H ATOM 730 HE21 GLN A 50 4.757 -4.941 -21.405 1.00 0.00 H ATOM 731 HE22 GLN A 50 3.437 -5.768 -22.155 1.00 0.00 H ATOM 732 N SER A 51 4.166 -5.968 -14.817 1.00 0.00 N ATOM 733 CA SER A 51 3.205 -6.349 -13.786 1.00 0.00 C ATOM 734 C SER A 51 1.816 -5.798 -14.098 1.00 0.00 C ATOM 735 O SER A 51 1.678 -4.794 -14.798 1.00 0.00 O ATOM 736 CB SER A 51 3.669 -5.842 -12.419 1.00 0.00 C ATOM 737 OG SER A 51 4.940 -6.372 -12.083 1.00 0.00 O ATOM 738 H SER A 51 4.619 -5.101 -14.747 1.00 0.00 H ATOM 739 HA SER A 51 3.155 -7.426 -13.761 1.00 0.00 H ATOM 740 HB2 SER A 51 3.737 -4.764 -12.440 1.00 0.00 H ATOM 741 HB3 SER A 51 2.956 -6.142 -11.665 1.00 0.00 H ATOM 742 HG SER A 51 4.828 -7.172 -11.562 1.00 0.00 H ATOM 743 N VAL A 52 0.790 -6.468 -13.573 1.00 0.00 N ATOM 744 CA VAL A 52 -0.596 -6.057 -13.789 1.00 0.00 C ATOM 745 C VAL A 52 -0.919 -4.758 -13.049 1.00 0.00 C ATOM 746 O VAL A 52 -0.037 -4.140 -12.450 1.00 0.00 O ATOM 747 CB VAL A 52 -1.593 -7.157 -13.352 1.00 0.00 C ATOM 748 CG1 VAL A 52 -1.430 -8.399 -14.213 1.00 0.00 C ATOM 749 CG2 VAL A 52 -1.423 -7.497 -11.876 1.00 0.00 C ATOM 750 H VAL A 52 0.970 -7.260 -13.025 1.00 0.00 H ATOM 751 HA VAL A 52 -0.726 -5.889 -14.850 1.00 0.00 H ATOM 752 HB VAL A 52 -2.594 -6.782 -13.497 1.00 0.00 H ATOM 753 HG11 VAL A 52 -0.753 -9.086 -13.729 1.00 0.00 H ATOM 754 HG12 VAL A 52 -1.034 -8.120 -15.176 1.00 0.00 H ATOM 755 HG13 VAL A 52 -2.391 -8.873 -14.343 1.00 0.00 H ATOM 756 HG21 VAL A 52 -1.841 -6.705 -11.275 1.00 0.00 H ATOM 757 HG22 VAL A 52 -0.373 -7.607 -11.648 1.00 0.00 H ATOM 758 HG23 VAL A 52 -1.936 -8.422 -11.657 1.00 0.00 H ATOM 759 N GLU A 53 -2.192 -4.351 -13.099 1.00 0.00 N ATOM 760 CA GLU A 53 -2.641 -3.125 -12.439 1.00 0.00 C ATOM 761 C GLU A 53 -2.215 -3.095 -10.970 1.00 0.00 C ATOM 762 O GLU A 53 -1.762 -2.065 -10.472 1.00 0.00 O ATOM 763 CB GLU A 53 -4.165 -2.970 -12.558 1.00 0.00 C ATOM 764 CG GLU A 53 -4.965 -4.123 -11.964 1.00 0.00 C ATOM 765 CD GLU A 53 -6.396 -4.174 -12.472 1.00 0.00 C ATOM 766 OE1 GLU A 53 -7.077 -3.126 -12.449 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.839 -5.265 -12.891 1.00 0.00 O ATOM 768 H GLU A 53 -2.842 -4.889 -13.596 1.00 0.00 H ATOM 769 HA GLU A 53 -2.169 -2.297 -12.945 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.461 -2.062 -12.052 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.425 -2.883 -13.605 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.478 -5.051 -12.220 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.985 -4.013 -10.888 1.00 0.00 H ATOM 774 N VAL A 54 -2.354 -4.229 -10.286 1.00 0.00 N ATOM 775 CA VAL A 54 -1.970 -4.329 -8.880 1.00 0.00 C ATOM 776 C VAL A 54 -0.748 -5.234 -8.707 1.00 0.00 C ATOM 777 O VAL A 54 -0.413 -6.015 -9.599 1.00 0.00 O ATOM 778 CB VAL A 54 -3.126 -4.862 -8.006 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.322 -3.919 -8.066 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.517 -6.272 -8.433 1.00 0.00 C ATOM 781 H VAL A 54 -2.715 -5.019 -10.738 1.00 0.00 H ATOM 782 HA VAL A 54 -1.717 -3.337 -8.534 1.00 0.00 H ATOM 783 HB VAL A 54 -2.784 -4.903 -6.983 1.00 0.00 H ATOM 784 HG11 VAL A 54 -5.231 -4.479 -7.909 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.356 -3.442 -9.035 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.226 -3.166 -7.299 1.00 0.00 H ATOM 787 HG21 VAL A 54 -4.385 -6.590 -7.876 1.00 0.00 H ATOM 788 HG22 VAL A 54 -2.696 -6.948 -8.238 1.00 0.00 H ATOM 789 HG23 VAL A 54 -3.745 -6.281 -9.489 1.00 0.00 H ATOM 790 N ASP A 55 -0.086 -5.123 -7.558 1.00 0.00 N ATOM 791 CA ASP A 55 1.100 -5.930 -7.271 1.00 0.00 C ATOM 792 C ASP A 55 1.220 -6.213 -5.774 1.00 0.00 C ATOM 793 O ASP A 55 0.722 -5.446 -4.949 1.00 0.00 O ATOM 794 CB ASP A 55 2.357 -5.211 -7.771 1.00 0.00 C ATOM 795 CG ASP A 55 3.593 -6.089 -7.728 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.719 -6.980 -8.594 1.00 0.00 O ATOM 797 OD2 ASP A 55 4.431 -5.889 -6.823 1.00 0.00 O ATOM 798 H ASP A 55 -0.398 -4.481 -6.887 1.00 0.00 H ATOM 799 HA ASP A 55 0.998 -6.867 -7.795 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.201 -4.897 -8.792 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.533 -4.341 -7.156 1.00 0.00 H ATOM 802 N ARG A 56 1.892 -7.313 -5.431 1.00 0.00 N ATOM 803 CA ARG A 56 2.085 -7.690 -4.033 1.00 0.00 C ATOM 804 C ARG A 56 3.430 -7.173 -3.533 1.00 0.00 C ATOM 805 O ARG A 56 4.474 -7.446 -4.128 1.00 0.00 O ATOM 806 CB ARG A 56 2.014 -9.212 -3.868 1.00 0.00 C ATOM 807 CG ARG A 56 2.237 -9.684 -2.438 1.00 0.00 C ATOM 808 CD ARG A 56 2.064 -11.189 -2.311 1.00 0.00 C ATOM 809 NE ARG A 56 1.553 -11.576 -0.994 1.00 0.00 N ATOM 810 CZ ARG A 56 2.299 -11.633 0.115 1.00 0.00 C ATOM 811 NH1 ARG A 56 3.591 -11.310 0.080 1.00 0.00 N ATOM 812 NH2 ARG A 56 1.747 -12.009 1.266 1.00 0.00 N ATOM 813 H ARG A 56 2.271 -7.879 -6.136 1.00 0.00 H ATOM 814 HA ARG A 56 1.294 -7.231 -3.452 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.039 -9.551 -4.186 1.00 0.00 H ATOM 816 HB3 ARG A 56 2.766 -9.667 -4.496 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.241 -9.422 -2.136 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.526 -9.191 -1.790 1.00 0.00 H ATOM 819 HD2 ARG A 56 1.369 -11.523 -3.069 1.00 0.00 H ATOM 820 HD3 ARG A 56 3.022 -11.663 -2.469 1.00 0.00 H ATOM 821 HE ARG A 56 0.603 -11.811 -0.933 1.00 0.00 H ATOM 822 HH11 ARG A 56 4.014 -11.022 -0.779 1.00 0.00 H ATOM 823 HH12 ARG A 56 4.141 -11.357 0.915 1.00 0.00 H ATOM 824 HH21 ARG A 56 0.776 -12.248 1.301 1.00 0.00 H ATOM 825 HH22 ARG A 56 2.302 -12.056 2.097 1.00 0.00 H ATOM 826 N VAL A 57 3.395 -6.418 -2.440 1.00 0.00 N ATOM 827 CA VAL A 57 4.603 -5.843 -1.854 1.00 0.00 C ATOM 828 C VAL A 57 4.611 -6.001 -0.334 1.00 0.00 C ATOM 829 O VAL A 57 3.594 -6.342 0.267 1.00 0.00 O ATOM 830 CB VAL A 57 4.739 -4.344 -2.208 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.072 -4.169 -3.682 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.465 -3.589 -1.850 1.00 0.00 C ATOM 833 H VAL A 57 2.530 -6.233 -2.016 1.00 0.00 H ATOM 834 HA VAL A 57 5.456 -6.365 -2.265 1.00 0.00 H ATOM 835 HB VAL A 57 5.551 -3.931 -1.628 1.00 0.00 H ATOM 836 HG11 VAL A 57 5.238 -3.123 -3.892 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.251 -4.532 -4.284 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.965 -4.730 -3.919 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.313 -2.784 -2.553 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.555 -3.182 -0.853 1.00 0.00 H ATOM 841 HG23 VAL A 57 2.622 -4.262 -1.888 1.00 0.00 H ATOM 842 N LYS A 58 5.764 -5.749 0.280 1.00 0.00 N ATOM 843 CA LYS A 58 5.900 -5.855 1.733 1.00 0.00 C ATOM 844 C LYS A 58 6.023 -4.470 2.361 1.00 0.00 C ATOM 845 O LYS A 58 6.679 -3.586 1.807 1.00 0.00 O ATOM 846 CB LYS A 58 7.113 -6.714 2.106 1.00 0.00 C ATOM 847 CG LYS A 58 8.331 -6.474 1.225 1.00 0.00 C ATOM 848 CD LYS A 58 9.510 -7.338 1.646 1.00 0.00 C ATOM 849 CE LYS A 58 9.279 -8.804 1.305 1.00 0.00 C ATOM 850 NZ LYS A 58 8.855 -9.598 2.494 1.00 0.00 N ATOM 851 H LYS A 58 6.542 -5.477 -0.254 1.00 0.00 H ATOM 852 HA LYS A 58 5.007 -6.328 2.114 1.00 0.00 H ATOM 853 HB2 LYS A 58 7.387 -6.501 3.128 1.00 0.00 H ATOM 854 HB3 LYS A 58 6.838 -7.756 2.026 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.075 -6.710 0.204 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.613 -5.434 1.297 1.00 0.00 H ATOM 857 HD2 LYS A 58 10.394 -6.995 1.132 1.00 0.00 H ATOM 858 HD3 LYS A 58 9.651 -7.242 2.714 1.00 0.00 H ATOM 859 HE2 LYS A 58 8.509 -8.867 0.549 1.00 0.00 H ATOM 860 HE3 LYS A 58 10.198 -9.217 0.914 1.00 0.00 H ATOM 861 HZ1 LYS A 58 9.673 -9.787 3.106 1.00 0.00 H ATOM 862 HZ2 LYS A 58 8.446 -10.504 2.189 1.00 0.00 H ATOM 863 HZ3 LYS A 58 8.141 -9.075 3.040 1.00 0.00 H ATOM 864 N VAL A 59 5.386 -4.288 3.516 1.00 0.00 N ATOM 865 CA VAL A 59 5.420 -3.008 4.219 1.00 0.00 C ATOM 866 C VAL A 59 6.412 -3.041 5.379 1.00 0.00 C ATOM 867 O VAL A 59 6.524 -4.045 6.088 1.00 0.00 O ATOM 868 CB VAL A 59 4.028 -2.602 4.752 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.137 -2.132 3.612 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.374 -3.746 5.514 1.00 0.00 C ATOM 871 H VAL A 59 4.880 -5.032 3.904 1.00 0.00 H ATOM 872 HA VAL A 59 5.743 -2.256 3.513 1.00 0.00 H ATOM 873 HB VAL A 59 4.158 -1.775 5.436 1.00 0.00 H ATOM 874 HG11 VAL A 59 2.124 -2.020 3.970 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.159 -2.861 2.815 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.496 -1.183 3.242 1.00 0.00 H ATOM 877 HG21 VAL A 59 4.125 -4.284 6.076 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.897 -4.420 4.816 1.00 0.00 H ATOM 879 HG23 VAL A 59 2.634 -3.351 6.194 1.00 0.00 H ATOM 880 N LEU A 60 7.125 -1.934 5.563 1.00 0.00 N ATOM 881 CA LEU A 60 8.110 -1.825 6.635 1.00 0.00 C ATOM 882 C LEU A 60 7.679 -0.785 7.666 1.00 0.00 C ATOM 883 O LEU A 60 7.400 0.366 7.324 1.00 0.00 O ATOM 884 CB LEU A 60 9.483 -1.458 6.059 1.00 0.00 C ATOM 885 CG LEU A 60 10.623 -2.414 6.425 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.817 -2.462 7.933 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.356 -3.808 5.875 1.00 0.00 C ATOM 888 H LEU A 60 6.985 -1.171 4.963 1.00 0.00 H ATOM 889 HA LEU A 60 8.180 -2.788 7.120 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.401 -1.426 4.981 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.746 -0.471 6.411 1.00 0.00 H ATOM 892 HG LEU A 60 11.539 -2.051 5.985 1.00 0.00 H ATOM 893 HD11 LEU A 60 10.431 -1.556 8.375 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.870 -2.549 8.158 1.00 0.00 H ATOM 895 HD13 LEU A 60 10.291 -3.313 8.340 1.00 0.00 H ATOM 896 HD21 LEU A 60 9.331 -4.086 6.079 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.022 -4.516 6.348 1.00 0.00 H ATOM 898 HD23 LEU A 60 10.524 -3.814 4.809 1.00 0.00 H ATOM 899 N ARG A 61 7.627 -1.200 8.932 1.00 0.00 N ATOM 900 CA ARG A 61 7.231 -0.307 10.017 1.00 0.00 C ATOM 901 C ARG A 61 8.104 -0.535 11.255 1.00 0.00 C ATOM 902 O ARG A 61 7.599 -0.677 12.372 1.00 0.00 O ATOM 903 CB ARG A 61 5.750 -0.514 10.356 1.00 0.00 C ATOM 904 CG ARG A 61 4.971 0.783 10.495 1.00 0.00 C ATOM 905 CD ARG A 61 4.222 0.842 11.815 1.00 0.00 C ATOM 906 NE ARG A 61 3.663 2.168 12.080 1.00 0.00 N ATOM 907 CZ ARG A 61 2.959 2.478 13.174 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.721 1.558 14.107 1.00 0.00 N ATOM 909 NH2 ARG A 61 2.492 3.711 13.335 1.00 0.00 N ATOM 910 H ARG A 61 7.860 -2.129 9.141 1.00 0.00 H ATOM 911 HA ARG A 61 7.374 0.708 9.678 1.00 0.00 H ATOM 912 HB2 ARG A 61 5.293 -1.100 9.570 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.675 -1.057 11.285 1.00 0.00 H ATOM 914 HG2 ARG A 61 5.660 1.614 10.447 1.00 0.00 H ATOM 915 HG3 ARG A 61 4.262 0.855 9.683 1.00 0.00 H ATOM 916 HD2 ARG A 61 3.417 0.121 11.788 1.00 0.00 H ATOM 917 HD3 ARG A 61 4.905 0.584 12.612 1.00 0.00 H ATOM 918 HE ARG A 61 3.819 2.866 11.409 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.068 0.627 13.995 1.00 0.00 H ATOM 920 HH12 ARG A 61 2.193 1.798 14.923 1.00 0.00 H ATOM 921 HH21 ARG A 61 2.665 4.409 12.639 1.00 0.00 H ATOM 922 HH22 ARG A 61 1.965 3.944 14.154 1.00 0.00 H ATOM 923 N LEU A 62 9.421 -0.565 11.043 1.00 0.00 N ATOM 924 CA LEU A 62 10.377 -0.773 12.132 1.00 0.00 C ATOM 925 C LEU A 62 11.764 -0.238 11.762 1.00 0.00 C ATOM 926 O LEU A 62 12.379 0.496 12.537 1.00 0.00 O ATOM 927 CB LEU A 62 10.463 -2.261 12.501 1.00 0.00 C ATOM 928 CG LEU A 62 10.493 -3.240 11.319 1.00 0.00 C ATOM 929 CD1 LEU A 62 11.795 -4.029 11.308 1.00 0.00 C ATOM 930 CD2 LEU A 62 9.299 -4.182 11.373 1.00 0.00 C ATOM 931 H LEU A 62 9.757 -0.443 10.131 1.00 0.00 H ATOM 932 HA LEU A 62 10.018 -0.224 12.990 1.00 0.00 H ATOM 933 HB2 LEU A 62 11.359 -2.412 13.086 1.00 0.00 H ATOM 934 HB3 LEU A 62 9.611 -2.504 13.117 1.00 0.00 H ATOM 935 HG LEU A 62 10.437 -2.681 10.396 1.00 0.00 H ATOM 936 HD11 LEU A 62 12.610 -3.382 11.598 1.00 0.00 H ATOM 937 HD12 LEU A 62 11.975 -4.412 10.315 1.00 0.00 H ATOM 938 HD13 LEU A 62 11.723 -4.851 12.003 1.00 0.00 H ATOM 939 HD21 LEU A 62 8.986 -4.309 12.400 1.00 0.00 H ATOM 940 HD22 LEU A 62 9.575 -5.141 10.960 1.00 0.00 H ATOM 941 HD23 LEU A 62 8.484 -3.765 10.800 1.00 0.00 H ATOM 942 N ILE A 63 12.246 -0.609 10.573 1.00 0.00 N ATOM 943 CA ILE A 63 13.553 -0.169 10.094 1.00 0.00 C ATOM 944 C ILE A 63 13.455 0.373 8.666 1.00 0.00 C ATOM 945 O ILE A 63 12.557 -0.007 7.913 1.00 0.00 O ATOM 946 CB ILE A 63 14.588 -1.318 10.145 1.00 0.00 C ATOM 947 CG1 ILE A 63 15.986 -0.801 9.789 1.00 0.00 C ATOM 948 CG2 ILE A 63 14.182 -2.455 9.213 1.00 0.00 C ATOM 949 CD1 ILE A 63 17.105 -1.682 10.301 1.00 0.00 C ATOM 950 H ILE A 63 11.707 -1.192 10.003 1.00 0.00 H ATOM 951 HA ILE A 63 13.895 0.624 10.744 1.00 0.00 H ATOM 952 HB ILE A 63 14.606 -1.707 11.152 1.00 0.00 H ATOM 953 HG12 ILE A 63 16.079 -0.743 8.714 1.00 0.00 H ATOM 954 HG13 ILE A 63 16.118 0.183 10.211 1.00 0.00 H ATOM 955 HG21 ILE A 63 13.263 -2.898 9.567 1.00 0.00 H ATOM 956 HG22 ILE A 63 14.959 -3.205 9.198 1.00 0.00 H ATOM 957 HG23 ILE A 63 14.036 -2.070 8.215 1.00 0.00 H ATOM 958 HD11 ILE A 63 16.825 -2.718 10.192 1.00 0.00 H ATOM 959 HD12 ILE A 63 17.283 -1.464 11.343 1.00 0.00 H ATOM 960 HD13 ILE A 63 18.003 -1.489 9.734 1.00 0.00 H ATOM 961 N LYS A 64 14.381 1.266 8.303 1.00 0.00 N ATOM 962 CA LYS A 64 14.400 1.866 6.966 1.00 0.00 C ATOM 963 C LYS A 64 13.121 2.671 6.708 1.00 0.00 C ATOM 964 O LYS A 64 12.591 2.674 5.593 1.00 0.00 O ATOM 965 CB LYS A 64 14.570 0.778 5.899 1.00 0.00 C ATOM 966 CG LYS A 64 15.040 1.312 4.553 1.00 0.00 C ATOM 967 CD LYS A 64 15.760 0.244 3.745 1.00 0.00 C ATOM 968 CE LYS A 64 14.785 -0.734 3.108 1.00 0.00 C ATOM 969 NZ LYS A 64 15.407 -1.494 1.988 1.00 0.00 N ATOM 970 H LYS A 64 15.068 1.531 8.950 1.00 0.00 H ATOM 971 HA LYS A 64 15.245 2.536 6.920 1.00 0.00 H ATOM 972 HB2 LYS A 64 15.293 0.055 6.249 1.00 0.00 H ATOM 973 HB3 LYS A 64 13.622 0.282 5.754 1.00 0.00 H ATOM 974 HG2 LYS A 64 14.181 1.652 3.995 1.00 0.00 H ATOM 975 HG3 LYS A 64 15.712 2.139 4.722 1.00 0.00 H ATOM 976 HD2 LYS A 64 16.333 0.724 2.965 1.00 0.00 H ATOM 977 HD3 LYS A 64 16.427 -0.299 4.399 1.00 0.00 H ATOM 978 HE2 LYS A 64 14.450 -1.431 3.862 1.00 0.00 H ATOM 979 HE3 LYS A 64 13.937 -0.182 2.729 1.00 0.00 H ATOM 980 HZ1 LYS A 64 16.257 -1.992 2.323 1.00 0.00 H ATOM 981 HZ2 LYS A 64 15.677 -0.845 1.222 1.00 0.00 H ATOM 982 HZ3 LYS A 64 14.736 -2.194 1.614 1.00 0.00 H ATOM 983 N GLY A 65 12.632 3.355 7.744 1.00 0.00 N ATOM 984 CA GLY A 65 11.424 4.152 7.610 1.00 0.00 C ATOM 985 C GLY A 65 11.714 5.568 7.147 1.00 0.00 C ATOM 986 O GLY A 65 12.746 6.143 7.504 1.00 0.00 O ATOM 987 H GLY A 65 13.094 3.318 8.607 1.00 0.00 H ATOM 988 HA2 GLY A 65 10.772 3.679 6.893 1.00 0.00 H ATOM 989 HA3 GLY A 65 10.924 4.191 8.565 1.00 0.00 H ATOM 990 N GLY A 66 10.800 6.130 6.354 1.00 0.00 N ATOM 991 CA GLY A 66 10.973 7.484 5.853 1.00 0.00 C ATOM 992 C GLY A 66 11.170 7.524 4.349 1.00 0.00 C ATOM 993 O GLY A 66 12.269 7.917 3.904 1.00 0.00 O ATOM 994 H GLY A 66 10.000 5.619 6.109 1.00 0.00 H ATOM 995 HA2 GLY A 66 10.096 8.061 6.102 1.00 0.00 H ATOM 996 HA3 GLY A 66 11.833 7.928 6.330 1.00 0.00 H TER 997 GLY A 66