ATOM 1 N GLY A 98 18.030 13.383 -13.884 1.00 0.00 N ATOM 2 CA GLY A 98 18.842 13.346 -12.681 1.00 0.00 C ATOM 3 C GLY A 98 18.335 14.292 -11.610 1.00 0.00 C ATOM 4 O GLY A 98 18.006 15.444 -11.895 1.00 0.00 O ATOM 5 H1 GLY A 98 18.416 13.105 -14.741 1.00 0.00 H ATOM 6 HA2 GLY A 98 18.839 12.341 -12.289 1.00 0.00 H ATOM 7 HA3 GLY A 98 19.855 13.620 -12.936 1.00 0.00 H ATOM 8 N SER A 99 18.270 13.805 -10.375 1.00 0.00 N ATOM 9 CA SER A 99 17.794 14.614 -9.259 1.00 0.00 C ATOM 10 C SER A 99 18.295 14.055 -7.931 1.00 0.00 C ATOM 11 O SER A 99 18.236 12.849 -7.690 1.00 0.00 O ATOM 12 CB SER A 99 16.265 14.670 -9.258 1.00 0.00 C ATOM 13 OG SER A 99 15.708 13.381 -9.069 1.00 0.00 O ATOM 14 H SER A 99 18.547 12.879 -10.212 1.00 0.00 H ATOM 15 HA SER A 99 18.182 15.614 -9.385 1.00 0.00 H ATOM 16 HB2 SER A 99 15.932 15.314 -8.458 1.00 0.00 H ATOM 17 HB3 SER A 99 15.921 15.063 -10.204 1.00 0.00 H ATOM 18 HG SER A 99 15.772 12.881 -9.886 1.00 0.00 H ATOM 19 N SER A 100 18.788 14.941 -7.071 1.00 0.00 N ATOM 20 CA SER A 100 19.303 14.537 -5.768 1.00 0.00 C ATOM 21 C SER A 100 18.303 14.864 -4.664 1.00 0.00 C ATOM 22 O SER A 100 17.705 15.939 -4.650 1.00 0.00 O ATOM 23 CB SER A 100 20.637 15.231 -5.486 1.00 0.00 C ATOM 24 OG SER A 100 21.697 14.606 -6.190 1.00 0.00 O ATOM 25 H SER A 100 18.808 15.889 -7.321 1.00 0.00 H ATOM 26 HA SER A 100 19.461 13.469 -5.791 1.00 0.00 H ATOM 27 HB2 SER A 100 20.575 16.263 -5.796 1.00 0.00 H ATOM 28 HB3 SER A 100 20.847 15.185 -4.427 1.00 0.00 H ATOM 29 HG SER A 100 21.353 14.194 -6.986 1.00 0.00 H ATOM 30 N GLY A 101 18.127 13.926 -3.737 1.00 0.00 N ATOM 31 CA GLY A 101 17.199 14.132 -2.641 1.00 0.00 C ATOM 32 C GLY A 101 15.763 13.852 -3.036 1.00 0.00 C ATOM 33 O GLY A 101 15.375 12.697 -3.215 1.00 0.00 O ATOM 34 H GLY A 101 18.631 13.088 -3.799 1.00 0.00 H ATOM 35 HA2 GLY A 101 17.471 13.478 -1.825 1.00 0.00 H ATOM 36 HA3 GLY A 101 17.275 15.157 -2.308 1.00 0.00 H ATOM 37 N SER A 102 14.970 14.910 -3.172 1.00 0.00 N ATOM 38 CA SER A 102 13.567 14.772 -3.544 1.00 0.00 C ATOM 39 C SER A 102 13.427 14.040 -4.875 1.00 0.00 C ATOM 40 O SER A 102 14.256 14.194 -5.771 1.00 0.00 O ATOM 41 CB SER A 102 12.904 16.148 -3.634 1.00 0.00 C ATOM 42 OG SER A 102 11.608 16.053 -4.200 1.00 0.00 O ATOM 43 H SER A 102 15.338 15.805 -3.016 1.00 0.00 H ATOM 44 HA SER A 102 13.076 14.195 -2.775 1.00 0.00 H ATOM 45 HB2 SER A 102 12.821 16.570 -2.644 1.00 0.00 H ATOM 46 HB3 SER A 102 13.508 16.796 -4.252 1.00 0.00 H ATOM 47 HG SER A 102 11.560 16.607 -4.983 1.00 0.00 H ATOM 48 N SER A 103 12.371 13.241 -4.996 1.00 0.00 N ATOM 49 CA SER A 103 12.123 12.481 -6.215 1.00 0.00 C ATOM 50 C SER A 103 10.711 12.733 -6.734 1.00 0.00 C ATOM 51 O SER A 103 10.516 13.046 -7.908 1.00 0.00 O ATOM 52 CB SER A 103 12.326 10.986 -5.959 1.00 0.00 C ATOM 53 OG SER A 103 11.940 10.219 -7.087 1.00 0.00 O ATOM 54 H SER A 103 11.746 13.160 -4.245 1.00 0.00 H ATOM 55 HA SER A 103 12.832 12.809 -6.960 1.00 0.00 H ATOM 56 HB2 SER A 103 13.368 10.797 -5.750 1.00 0.00 H ATOM 57 HB3 SER A 103 11.727 10.685 -5.112 1.00 0.00 H ATOM 58 HG SER A 103 11.001 10.333 -7.246 1.00 0.00 H ATOM 59 N GLY A 104 9.728 12.593 -5.850 1.00 0.00 N ATOM 60 CA GLY A 104 8.346 12.809 -6.237 1.00 0.00 C ATOM 61 C GLY A 104 7.515 11.544 -6.146 1.00 0.00 C ATOM 62 O GLY A 104 6.350 11.586 -5.750 1.00 0.00 O ATOM 63 H GLY A 104 9.943 12.342 -4.927 1.00 0.00 H ATOM 64 HA2 GLY A 104 7.915 13.558 -5.589 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.321 13.170 -7.254 1.00 0.00 H ATOM 66 N PHE A 105 8.113 10.417 -6.516 1.00 0.00 N ATOM 67 CA PHE A 105 7.419 9.135 -6.477 1.00 0.00 C ATOM 68 C PHE A 105 6.974 8.800 -5.056 1.00 0.00 C ATOM 69 O PHE A 105 5.884 8.268 -4.844 1.00 0.00 O ATOM 70 CB PHE A 105 8.325 8.025 -7.015 1.00 0.00 C ATOM 71 CG PHE A 105 7.849 6.643 -6.667 1.00 0.00 C ATOM 72 CD1 PHE A 105 6.714 6.116 -7.263 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.538 5.870 -5.746 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.275 4.845 -6.944 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.103 4.598 -5.424 1.00 0.00 C ATOM 76 CZ PHE A 105 6.970 4.085 -6.025 1.00 0.00 C ATOM 77 H PHE A 105 9.044 10.448 -6.823 1.00 0.00 H ATOM 78 HA PHE A 105 6.546 9.212 -7.106 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.372 8.098 -8.091 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.316 8.149 -6.605 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.170 6.709 -7.983 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.424 6.271 -5.275 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.389 4.446 -7.416 1.00 0.00 H ATOM 84 HE2 PHE A 105 8.649 4.007 -4.704 1.00 0.00 H ATOM 85 HZ PHE A 105 6.628 3.092 -5.774 1.00 0.00 H ATOM 86 N LEU A 106 7.825 9.115 -4.086 1.00 0.00 N ATOM 87 CA LEU A 106 7.521 8.848 -2.685 1.00 0.00 C ATOM 88 C LEU A 106 6.317 9.663 -2.224 1.00 0.00 C ATOM 89 O LEU A 106 5.403 9.136 -1.589 1.00 0.00 O ATOM 90 CB LEU A 106 8.734 9.169 -1.809 1.00 0.00 C ATOM 91 CG LEU A 106 10.077 8.628 -2.299 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.213 9.157 -1.437 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.071 7.106 -2.300 1.00 0.00 C ATOM 94 H LEU A 106 8.679 9.537 -4.317 1.00 0.00 H ATOM 95 HA LEU A 106 7.287 7.798 -2.591 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.816 10.242 -1.739 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.549 8.758 -0.827 1.00 0.00 H ATOM 98 HG LEU A 106 10.245 8.963 -3.314 1.00 0.00 H ATOM 99 HD11 LEU A 106 12.152 9.006 -1.946 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.225 8.630 -0.494 1.00 0.00 H ATOM 101 HD13 LEU A 106 11.066 10.212 -1.257 1.00 0.00 H ATOM 102 HD21 LEU A 106 10.786 6.744 -3.025 1.00 0.00 H ATOM 103 HD22 LEU A 106 9.084 6.750 -2.559 1.00 0.00 H ATOM 104 HD23 LEU A 106 10.339 6.744 -1.319 1.00 0.00 H ATOM 105 N THR A 107 6.321 10.952 -2.550 1.00 0.00 N ATOM 106 CA THR A 107 5.230 11.840 -2.171 1.00 0.00 C ATOM 107 C THR A 107 3.936 11.453 -2.878 1.00 0.00 C ATOM 108 O THR A 107 2.872 11.407 -2.262 1.00 0.00 O ATOM 109 CB THR A 107 5.561 13.308 -2.497 1.00 0.00 C ATOM 110 OG1 THR A 107 6.896 13.614 -2.079 1.00 0.00 O ATOM 111 CG2 THR A 107 4.582 14.249 -1.810 1.00 0.00 C ATOM 112 H THR A 107 7.078 11.313 -3.056 1.00 0.00 H ATOM 113 HA THR A 107 5.085 11.753 -1.103 1.00 0.00 H ATOM 114 HB THR A 107 5.485 13.450 -3.565 1.00 0.00 H ATOM 115 HG1 THR A 107 6.997 14.565 -1.999 1.00 0.00 H ATOM 116 HG21 THR A 107 4.973 14.534 -0.845 1.00 0.00 H ATOM 117 HG22 THR A 107 3.633 13.749 -1.681 1.00 0.00 H ATOM 118 HG23 THR A 107 4.445 15.131 -2.418 1.00 0.00 H ATOM 119 N GLU A 108 4.036 11.176 -4.174 1.00 0.00 N ATOM 120 CA GLU A 108 2.871 10.793 -4.965 1.00 0.00 C ATOM 121 C GLU A 108 2.309 9.455 -4.493 1.00 0.00 C ATOM 122 O GLU A 108 1.100 9.226 -4.539 1.00 0.00 O ATOM 123 CB GLU A 108 3.239 10.710 -6.448 1.00 0.00 C ATOM 124 CG GLU A 108 3.642 12.045 -7.051 1.00 0.00 C ATOM 125 CD GLU A 108 2.461 12.810 -7.616 1.00 0.00 C ATOM 126 OE1 GLU A 108 1.342 12.654 -7.084 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.656 13.566 -8.591 1.00 0.00 O ATOM 128 H GLU A 108 4.912 11.230 -4.609 1.00 0.00 H ATOM 129 HA GLU A 108 2.117 11.554 -4.833 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.064 10.022 -6.564 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.388 10.333 -6.996 1.00 0.00 H ATOM 132 HG2 GLU A 108 4.107 12.647 -6.284 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.351 11.867 -7.846 1.00 0.00 H ATOM 134 N PHE A 109 3.195 8.575 -4.040 1.00 0.00 N ATOM 135 CA PHE A 109 2.789 7.259 -3.561 1.00 0.00 C ATOM 136 C PHE A 109 1.956 7.377 -2.288 1.00 0.00 C ATOM 137 O PHE A 109 0.927 6.716 -2.143 1.00 0.00 O ATOM 138 CB PHE A 109 4.018 6.385 -3.301 1.00 0.00 C ATOM 139 CG PHE A 109 3.699 5.094 -2.602 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.733 4.239 -3.107 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.366 4.736 -1.442 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.437 3.051 -2.466 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.075 3.549 -0.796 1.00 0.00 C ATOM 144 CZ PHE A 109 3.109 2.705 -1.310 1.00 0.00 C ATOM 145 H PHE A 109 4.146 8.816 -4.028 1.00 0.00 H ATOM 146 HA PHE A 109 2.187 6.799 -4.329 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.486 6.145 -4.243 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.716 6.933 -2.686 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.207 4.507 -4.011 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.122 5.396 -1.040 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.682 2.392 -2.869 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.602 3.282 0.107 1.00 0.00 H ATOM 153 HZ PHE A 109 2.880 1.777 -0.807 1.00 0.00 H ATOM 154 N ILE A 110 2.409 8.222 -1.368 1.00 0.00 N ATOM 155 CA ILE A 110 1.706 8.427 -0.107 1.00 0.00 C ATOM 156 C ILE A 110 0.336 9.054 -0.338 1.00 0.00 C ATOM 157 O ILE A 110 -0.664 8.613 0.227 1.00 0.00 O ATOM 158 CB ILE A 110 2.515 9.324 0.848 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.848 8.660 1.201 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.712 9.614 2.108 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.852 9.610 1.814 1.00 0.00 C ATOM 162 H ILE A 110 3.234 8.720 -1.541 1.00 0.00 H ATOM 163 HA ILE A 110 1.574 7.462 0.361 1.00 0.00 H ATOM 164 HB ILE A 110 2.708 10.261 0.350 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.671 7.864 1.906 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.285 8.249 0.302 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.074 8.772 2.330 1.00 0.00 H ATOM 168 HG22 ILE A 110 2.387 9.781 2.934 1.00 0.00 H ATOM 169 HG23 ILE A 110 1.106 10.494 1.954 1.00 0.00 H ATOM 170 HD11 ILE A 110 4.666 10.612 1.457 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.760 9.588 2.889 1.00 0.00 H ATOM 172 HD13 ILE A 110 5.851 9.309 1.533 1.00 0.00 H ATOM 173 N ASN A 111 0.297 10.087 -1.174 1.00 0.00 N ATOM 174 CA ASN A 111 -0.952 10.775 -1.481 1.00 0.00 C ATOM 175 C ASN A 111 -1.996 9.797 -2.011 1.00 0.00 C ATOM 176 O ASN A 111 -3.177 9.892 -1.677 1.00 0.00 O ATOM 177 CB ASN A 111 -0.709 11.884 -2.507 1.00 0.00 C ATOM 178 CG ASN A 111 0.385 12.841 -2.075 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.813 12.832 -0.921 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.841 13.675 -3.003 1.00 0.00 N ATOM 181 H ASN A 111 1.127 10.393 -1.595 1.00 0.00 H ATOM 182 HA ASN A 111 -1.320 11.217 -0.568 1.00 0.00 H ATOM 183 HB2 ASN A 111 -0.419 11.438 -3.448 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.621 12.445 -2.645 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.453 13.626 -3.901 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.549 14.304 -2.750 1.00 0.00 H ATOM 187 N TYR A 112 -1.552 8.857 -2.838 1.00 0.00 N ATOM 188 CA TYR A 112 -2.448 7.862 -3.416 1.00 0.00 C ATOM 189 C TYR A 112 -3.032 6.960 -2.333 1.00 0.00 C ATOM 190 O TYR A 112 -4.210 6.604 -2.374 1.00 0.00 O ATOM 191 CB TYR A 112 -1.706 7.018 -4.453 1.00 0.00 C ATOM 192 CG TYR A 112 -2.589 6.019 -5.166 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.768 6.421 -5.783 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.245 4.674 -5.224 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.579 5.512 -6.435 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.049 3.759 -5.875 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.215 4.183 -6.478 1.00 0.00 C ATOM 198 OH TYR A 112 -5.019 3.274 -7.128 1.00 0.00 O ATOM 199 H TYR A 112 -0.600 8.832 -3.067 1.00 0.00 H ATOM 200 HA TYR A 112 -3.256 8.387 -3.905 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.276 7.670 -5.197 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.915 6.469 -3.961 1.00 0.00 H ATOM 203 HD1 TYR A 112 -4.050 7.464 -5.747 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.332 4.345 -4.751 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.491 5.844 -6.908 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.765 2.717 -5.910 1.00 0.00 H ATOM 207 HH TYR A 112 -4.975 2.428 -6.677 1.00 0.00 H ATOM 208 N ILE A 113 -2.199 6.595 -1.364 1.00 0.00 N ATOM 209 CA ILE A 113 -2.631 5.736 -0.268 1.00 0.00 C ATOM 210 C ILE A 113 -3.685 6.428 0.589 1.00 0.00 C ATOM 211 O ILE A 113 -4.630 5.797 1.062 1.00 0.00 O ATOM 212 CB ILE A 113 -1.447 5.325 0.626 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.427 4.519 -0.180 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.939 4.523 1.821 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.930 4.427 0.482 1.00 0.00 C ATOM 216 H ILE A 113 -1.272 6.911 -1.386 1.00 0.00 H ATOM 217 HA ILE A 113 -3.061 4.842 -0.696 1.00 0.00 H ATOM 218 HB ILE A 113 -0.975 6.223 0.995 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.797 3.515 -0.317 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.294 4.984 -1.147 1.00 0.00 H ATOM 221 HG21 ILE A 113 -2.512 3.675 1.474 1.00 0.00 H ATOM 222 HG22 ILE A 113 -1.093 4.174 2.393 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.562 5.148 2.443 1.00 0.00 H ATOM 224 HD11 ILE A 113 0.935 3.603 1.180 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.688 4.267 -0.270 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.136 5.346 1.011 1.00 0.00 H ATOM 227 N LYS A 114 -3.518 7.732 0.785 1.00 0.00 N ATOM 228 CA LYS A 114 -4.455 8.513 1.583 1.00 0.00 C ATOM 229 C LYS A 114 -5.867 8.418 1.012 1.00 0.00 C ATOM 230 O LYS A 114 -6.822 8.133 1.734 1.00 0.00 O ATOM 231 CB LYS A 114 -4.014 9.977 1.639 1.00 0.00 C ATOM 232 CG LYS A 114 -2.656 10.178 2.290 1.00 0.00 C ATOM 233 CD LYS A 114 -2.714 9.931 3.788 1.00 0.00 C ATOM 234 CE LYS A 114 -1.558 10.606 4.509 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.899 11.995 4.926 1.00 0.00 N ATOM 236 H LYS A 114 -2.744 8.180 0.382 1.00 0.00 H ATOM 237 HA LYS A 114 -4.457 8.108 2.584 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.968 10.365 0.632 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.745 10.540 2.200 1.00 0.00 H ATOM 240 HG2 LYS A 114 -1.950 9.490 1.849 1.00 0.00 H ATOM 241 HG3 LYS A 114 -2.330 11.194 2.114 1.00 0.00 H ATOM 242 HD2 LYS A 114 -3.643 10.324 4.174 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.668 8.866 3.970 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.310 10.027 5.386 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.706 10.637 3.846 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -2.235 12.000 5.910 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -2.647 12.378 4.313 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -1.060 12.605 4.854 1.00 0.00 H ATOM 249 N LYS A 115 -5.990 8.657 -0.289 1.00 0.00 N ATOM 250 CA LYS A 115 -7.284 8.596 -0.959 1.00 0.00 C ATOM 251 C LYS A 115 -7.762 7.154 -1.089 1.00 0.00 C ATOM 252 O LYS A 115 -8.938 6.858 -0.877 1.00 0.00 O ATOM 253 CB LYS A 115 -7.195 9.242 -2.344 1.00 0.00 C ATOM 254 CG LYS A 115 -6.752 10.694 -2.310 1.00 0.00 C ATOM 255 CD LYS A 115 -6.679 11.287 -3.707 1.00 0.00 C ATOM 256 CE LYS A 115 -5.481 10.755 -4.478 1.00 0.00 C ATOM 257 NZ LYS A 115 -5.286 11.474 -5.767 1.00 0.00 N ATOM 258 H LYS A 115 -5.191 8.880 -0.812 1.00 0.00 H ATOM 259 HA LYS A 115 -7.994 9.146 -0.360 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.490 8.685 -2.943 1.00 0.00 H ATOM 261 HB3 LYS A 115 -8.168 9.196 -2.812 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.458 11.264 -1.725 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.774 10.752 -1.854 1.00 0.00 H ATOM 264 HD2 LYS A 115 -7.580 11.032 -4.245 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.597 12.362 -3.629 1.00 0.00 H ATOM 266 HE2 LYS A 115 -4.597 10.876 -3.871 1.00 0.00 H ATOM 267 HE3 LYS A 115 -5.637 9.706 -4.681 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -5.005 12.460 -5.587 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -6.170 11.472 -6.315 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -4.542 11.010 -6.327 1.00 0.00 H ATOM 271 N SER A 116 -6.843 6.259 -1.436 1.00 0.00 N ATOM 272 CA SER A 116 -7.171 4.848 -1.596 1.00 0.00 C ATOM 273 C SER A 116 -7.476 4.204 -0.247 1.00 0.00 C ATOM 274 O SER A 116 -6.590 4.047 0.594 1.00 0.00 O ATOM 275 CB SER A 116 -6.019 4.108 -2.278 1.00 0.00 C ATOM 276 OG SER A 116 -6.094 4.235 -3.687 1.00 0.00 O ATOM 277 H SER A 116 -5.921 6.557 -1.591 1.00 0.00 H ATOM 278 HA SER A 116 -8.050 4.781 -2.220 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.080 4.521 -1.941 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.065 3.060 -2.020 1.00 0.00 H ATOM 281 HG SER A 116 -6.464 5.092 -3.912 1.00 0.00 H ATOM 282 N LYS A 117 -8.736 3.834 -0.046 1.00 0.00 N ATOM 283 CA LYS A 117 -9.160 3.206 1.200 1.00 0.00 C ATOM 284 C LYS A 117 -8.549 1.816 1.345 1.00 0.00 C ATOM 285 O LYS A 117 -8.110 1.430 2.428 1.00 0.00 O ATOM 286 CB LYS A 117 -10.686 3.112 1.254 1.00 0.00 C ATOM 287 CG LYS A 117 -11.289 2.332 0.099 1.00 0.00 C ATOM 288 CD LYS A 117 -12.759 2.030 0.337 1.00 0.00 C ATOM 289 CE LYS A 117 -13.647 3.162 -0.157 1.00 0.00 C ATOM 290 NZ LYS A 117 -15.080 2.927 0.172 1.00 0.00 N ATOM 291 H LYS A 117 -9.397 3.986 -0.754 1.00 0.00 H ATOM 292 HA LYS A 117 -8.816 3.824 2.016 1.00 0.00 H ATOM 293 HB2 LYS A 117 -10.973 2.629 2.177 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.097 4.112 1.239 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.193 2.913 -0.806 1.00 0.00 H ATOM 296 HG3 LYS A 117 -10.753 1.399 -0.012 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.022 1.125 -0.191 1.00 0.00 H ATOM 298 HD3 LYS A 117 -12.922 1.891 1.396 1.00 0.00 H ATOM 299 HE2 LYS A 117 -13.326 4.082 0.307 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.541 3.244 -1.229 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -15.436 3.690 0.783 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -15.188 2.021 0.670 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -15.647 2.902 -0.699 1.00 0.00 H ATOM 304 N VAL A 118 -8.522 1.069 0.246 1.00 0.00 N ATOM 305 CA VAL A 118 -7.963 -0.277 0.249 1.00 0.00 C ATOM 306 C VAL A 118 -6.931 -0.447 -0.860 1.00 0.00 C ATOM 307 O VAL A 118 -7.262 -0.385 -2.045 1.00 0.00 O ATOM 308 CB VAL A 118 -9.062 -1.343 0.081 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.452 -2.734 0.015 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.073 -1.248 1.213 1.00 0.00 C ATOM 311 H VAL A 118 -8.887 1.433 -0.588 1.00 0.00 H ATOM 312 HA VAL A 118 -7.481 -0.436 1.203 1.00 0.00 H ATOM 313 HB VAL A 118 -9.577 -1.155 -0.850 1.00 0.00 H ATOM 314 HG11 VAL A 118 -9.136 -3.448 0.450 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.263 -2.997 -1.016 1.00 0.00 H ATOM 316 HG13 VAL A 118 -7.523 -2.746 0.566 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.607 -1.554 2.138 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.418 -0.228 1.305 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.913 -1.893 1.002 1.00 0.00 H ATOM 320 N VAL A 119 -5.679 -0.661 -0.470 1.00 0.00 N ATOM 321 CA VAL A 119 -4.598 -0.842 -1.431 1.00 0.00 C ATOM 322 C VAL A 119 -3.981 -2.231 -1.310 1.00 0.00 C ATOM 323 O VAL A 119 -3.578 -2.651 -0.225 1.00 0.00 O ATOM 324 CB VAL A 119 -3.495 0.216 -1.241 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.367 -0.003 -2.237 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.073 1.617 -1.378 1.00 0.00 C ATOM 327 H VAL A 119 -5.478 -0.700 0.489 1.00 0.00 H ATOM 328 HA VAL A 119 -5.011 -0.727 -2.423 1.00 0.00 H ATOM 329 HB VAL A 119 -3.092 0.111 -0.245 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.489 0.669 -3.073 1.00 0.00 H ATOM 331 HG12 VAL A 119 -1.419 0.187 -1.756 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.393 -1.024 -2.590 1.00 0.00 H ATOM 333 HG21 VAL A 119 -3.404 2.328 -0.915 1.00 0.00 H ATOM 334 HG22 VAL A 119 -4.187 1.860 -2.424 1.00 0.00 H ATOM 335 HG23 VAL A 119 -5.036 1.659 -0.891 1.00 0.00 H ATOM 336 N LEU A 120 -3.909 -2.940 -2.431 1.00 0.00 N ATOM 337 CA LEU A 120 -3.340 -4.283 -2.452 1.00 0.00 C ATOM 338 C LEU A 120 -1.889 -4.252 -2.922 1.00 0.00 C ATOM 339 O LEU A 120 -1.558 -3.590 -3.907 1.00 0.00 O ATOM 340 CB LEU A 120 -4.165 -5.193 -3.364 1.00 0.00 C ATOM 341 CG LEU A 120 -3.607 -6.599 -3.590 1.00 0.00 C ATOM 342 CD1 LEU A 120 -3.463 -7.336 -2.268 1.00 0.00 C ATOM 343 CD2 LEU A 120 -4.499 -7.379 -4.544 1.00 0.00 C ATOM 344 H LEU A 120 -4.247 -2.552 -3.265 1.00 0.00 H ATOM 345 HA LEU A 120 -3.372 -4.671 -1.445 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.147 -5.294 -2.929 1.00 0.00 H ATOM 347 HB3 LEU A 120 -4.247 -4.709 -4.326 1.00 0.00 H ATOM 348 HG LEU A 120 -2.625 -6.522 -4.038 1.00 0.00 H ATOM 349 HD11 LEU A 120 -3.444 -8.400 -2.449 1.00 0.00 H ATOM 350 HD12 LEU A 120 -4.299 -7.094 -1.629 1.00 0.00 H ATOM 351 HD13 LEU A 120 -2.543 -7.036 -1.787 1.00 0.00 H ATOM 352 HD21 LEU A 120 -5.512 -7.013 -4.469 1.00 0.00 H ATOM 353 HD22 LEU A 120 -4.476 -8.427 -4.282 1.00 0.00 H ATOM 354 HD23 LEU A 120 -4.144 -7.252 -5.556 1.00 0.00 H ATOM 355 N LEU A 121 -1.028 -4.974 -2.214 1.00 0.00 N ATOM 356 CA LEU A 121 0.388 -5.032 -2.559 1.00 0.00 C ATOM 357 C LEU A 121 0.583 -5.587 -3.967 1.00 0.00 C ATOM 358 O LEU A 121 1.405 -5.086 -4.733 1.00 0.00 O ATOM 359 CB LEU A 121 1.145 -5.895 -1.549 1.00 0.00 C ATOM 360 CG LEU A 121 0.960 -5.524 -0.077 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.496 -6.626 0.823 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.647 -4.201 0.230 1.00 0.00 C ATOM 363 H LEU A 121 -1.351 -5.480 -1.440 1.00 0.00 H ATOM 364 HA LEU A 121 0.779 -4.025 -2.525 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.818 -6.916 -1.676 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.199 -5.825 -1.779 1.00 0.00 H ATOM 367 HG LEU A 121 -0.095 -5.409 0.129 1.00 0.00 H ATOM 368 HD11 LEU A 121 1.758 -7.485 0.224 1.00 0.00 H ATOM 369 HD12 LEU A 121 0.739 -6.905 1.541 1.00 0.00 H ATOM 370 HD13 LEU A 121 2.373 -6.270 1.345 1.00 0.00 H ATOM 371 HD21 LEU A 121 2.092 -4.246 1.213 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.920 -3.402 0.200 1.00 0.00 H ATOM 373 HD23 LEU A 121 2.416 -4.016 -0.506 1.00 0.00 H ATOM 374 N GLU A 122 -0.181 -6.623 -4.299 1.00 0.00 N ATOM 375 CA GLU A 122 -0.093 -7.244 -5.616 1.00 0.00 C ATOM 376 C GLU A 122 -0.496 -6.260 -6.710 1.00 0.00 C ATOM 377 O GLU A 122 0.149 -6.181 -7.756 1.00 0.00 O ATOM 378 CB GLU A 122 -0.984 -8.487 -5.678 1.00 0.00 C ATOM 379 CG GLU A 122 -0.376 -9.706 -5.006 1.00 0.00 C ATOM 380 CD GLU A 122 -0.990 -11.006 -5.489 1.00 0.00 C ATOM 381 OE1 GLU A 122 -0.515 -11.543 -6.511 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.945 -11.486 -4.844 1.00 0.00 O ATOM 383 H GLU A 122 -0.819 -6.977 -3.645 1.00 0.00 H ATOM 384 HA GLU A 122 0.933 -7.540 -5.774 1.00 0.00 H ATOM 385 HB2 GLU A 122 -1.924 -8.265 -5.195 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.170 -8.729 -6.714 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.683 -9.726 -5.215 1.00 0.00 H ATOM 388 HG3 GLU A 122 -0.529 -9.627 -3.939 1.00 0.00 H ATOM 389 N ASP A 123 -1.567 -5.514 -6.462 1.00 0.00 N ATOM 390 CA ASP A 123 -2.056 -4.535 -7.425 1.00 0.00 C ATOM 391 C ASP A 123 -1.161 -3.300 -7.447 1.00 0.00 C ATOM 392 O ASP A 123 -1.014 -2.645 -8.480 1.00 0.00 O ATOM 393 CB ASP A 123 -3.493 -4.132 -7.089 1.00 0.00 C ATOM 394 CG ASP A 123 -3.947 -2.908 -7.860 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.063 -2.998 -9.100 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.185 -1.860 -7.224 1.00 0.00 O ATOM 397 H ASP A 123 -2.038 -5.624 -5.609 1.00 0.00 H ATOM 398 HA ASP A 123 -2.040 -4.994 -8.402 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.155 -4.952 -7.330 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.563 -3.917 -6.033 1.00 0.00 H ATOM 401 N LEU A 124 -0.565 -2.987 -6.302 1.00 0.00 N ATOM 402 CA LEU A 124 0.315 -1.829 -6.189 1.00 0.00 C ATOM 403 C LEU A 124 1.560 -2.006 -7.052 1.00 0.00 C ATOM 404 O LEU A 124 1.952 -1.100 -7.787 1.00 0.00 O ATOM 405 CB LEU A 124 0.719 -1.611 -4.730 1.00 0.00 C ATOM 406 CG LEU A 124 1.678 -0.450 -4.465 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.996 0.880 -4.747 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.189 -0.496 -3.033 1.00 0.00 C ATOM 409 H LEU A 124 -0.721 -3.546 -5.513 1.00 0.00 H ATOM 410 HA LEU A 124 -0.229 -0.964 -6.537 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.181 -1.433 -4.161 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.191 -2.518 -4.379 1.00 0.00 H ATOM 413 HG LEU A 124 2.528 -0.535 -5.128 1.00 0.00 H ATOM 414 HD11 LEU A 124 1.744 1.631 -4.955 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.416 1.178 -3.886 1.00 0.00 H ATOM 416 HD13 LEU A 124 0.343 0.776 -5.602 1.00 0.00 H ATOM 417 HD21 LEU A 124 1.995 -1.472 -2.613 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.681 0.256 -2.445 1.00 0.00 H ATOM 419 HD23 LEU A 124 3.251 -0.304 -3.023 1.00 0.00 H ATOM 420 N ALA A 125 2.176 -3.180 -6.960 1.00 0.00 N ATOM 421 CA ALA A 125 3.374 -3.477 -7.735 1.00 0.00 C ATOM 422 C ALA A 125 3.072 -3.488 -9.230 1.00 0.00 C ATOM 423 O ALA A 125 3.853 -2.979 -10.034 1.00 0.00 O ATOM 424 CB ALA A 125 3.963 -4.813 -7.304 1.00 0.00 C ATOM 425 H ALA A 125 1.816 -3.863 -6.356 1.00 0.00 H ATOM 426 HA ALA A 125 4.104 -2.707 -7.530 1.00 0.00 H ATOM 427 HB1 ALA A 125 3.518 -5.116 -6.368 1.00 0.00 H ATOM 428 HB2 ALA A 125 3.757 -5.557 -8.059 1.00 0.00 H ATOM 429 HB3 ALA A 125 5.031 -4.711 -7.180 1.00 0.00 H ATOM 430 N PHE A 126 1.935 -4.071 -9.595 1.00 0.00 N ATOM 431 CA PHE A 126 1.531 -4.149 -10.994 1.00 0.00 C ATOM 432 C PHE A 126 1.150 -2.771 -11.527 1.00 0.00 C ATOM 433 O PHE A 126 1.531 -2.397 -12.636 1.00 0.00 O ATOM 434 CB PHE A 126 0.355 -5.114 -11.154 1.00 0.00 C ATOM 435 CG PHE A 126 -0.326 -5.013 -12.489 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.242 -4.005 -12.741 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.048 -5.927 -13.493 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.870 -3.911 -13.968 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.673 -5.838 -14.723 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.584 -4.828 -14.961 1.00 0.00 C ATOM 441 H PHE A 126 1.355 -4.459 -8.907 1.00 0.00 H ATOM 442 HA PHE A 126 2.371 -4.521 -11.560 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.711 -6.127 -11.039 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.379 -4.905 -10.390 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.465 -3.286 -11.966 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.665 -6.718 -13.308 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.581 -3.120 -14.152 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.447 -6.556 -15.497 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.074 -4.756 -15.921 1.00 0.00 H ATOM 450 N GLN A 127 0.395 -2.022 -10.730 1.00 0.00 N ATOM 451 CA GLN A 127 -0.039 -0.687 -11.122 1.00 0.00 C ATOM 452 C GLN A 127 1.158 0.207 -11.425 1.00 0.00 C ATOM 453 O GLN A 127 1.177 0.915 -12.432 1.00 0.00 O ATOM 454 CB GLN A 127 -0.892 -0.060 -10.018 1.00 0.00 C ATOM 455 CG GLN A 127 -1.706 1.137 -10.483 1.00 0.00 C ATOM 456 CD GLN A 127 -3.034 0.737 -11.095 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.274 -0.439 -11.373 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.906 1.715 -11.308 1.00 0.00 N ATOM 459 H GLN A 127 0.124 -2.377 -9.858 1.00 0.00 H ATOM 460 HA GLN A 127 -0.637 -0.782 -12.016 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.574 -0.807 -9.638 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.243 0.263 -9.217 1.00 0.00 H ATOM 463 HG2 GLN A 127 -1.897 1.778 -9.635 1.00 0.00 H ATOM 464 HG3 GLN A 127 -1.134 1.679 -11.221 1.00 0.00 H ATOM 465 HE21 GLN A 127 -3.646 2.628 -11.063 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.772 1.485 -11.703 1.00 0.00 H ATOM 467 N MET A 128 2.155 0.171 -10.547 1.00 0.00 N ATOM 468 CA MET A 128 3.357 0.979 -10.723 1.00 0.00 C ATOM 469 C MET A 128 4.450 0.181 -11.427 1.00 0.00 C ATOM 470 O MET A 128 5.509 0.715 -11.753 1.00 0.00 O ATOM 471 CB MET A 128 3.865 1.476 -9.368 1.00 0.00 C ATOM 472 CG MET A 128 2.883 2.384 -8.647 1.00 0.00 C ATOM 473 SD MET A 128 3.405 2.777 -6.966 1.00 0.00 S ATOM 474 CE MET A 128 2.652 4.387 -6.745 1.00 0.00 C ATOM 475 H MET A 128 2.082 -0.413 -9.763 1.00 0.00 H ATOM 476 HA MET A 128 3.098 1.830 -11.334 1.00 0.00 H ATOM 477 HB2 MET A 128 4.064 0.623 -8.736 1.00 0.00 H ATOM 478 HB3 MET A 128 4.783 2.024 -9.520 1.00 0.00 H ATOM 479 HG2 MET A 128 2.789 3.305 -9.203 1.00 0.00 H ATOM 480 HG3 MET A 128 1.923 1.892 -8.606 1.00 0.00 H ATOM 481 HE1 MET A 128 2.876 5.010 -7.598 1.00 0.00 H ATOM 482 HE2 MET A 128 1.582 4.274 -6.653 1.00 0.00 H ATOM 483 HE3 MET A 128 3.044 4.847 -5.849 1.00 0.00 H ATOM 484 N GLY A 129 4.185 -1.101 -11.659 1.00 0.00 N ATOM 485 CA GLY A 129 5.156 -1.951 -12.323 1.00 0.00 C ATOM 486 C GLY A 129 6.175 -2.528 -11.361 1.00 0.00 C ATOM 487 O GLY A 129 6.524 -3.706 -11.446 1.00 0.00 O ATOM 488 H GLY A 129 3.323 -1.473 -11.377 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.635 -2.763 -12.808 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.673 -1.370 -13.072 1.00 0.00 H ATOM 491 N LEU A 130 6.657 -1.696 -10.444 1.00 0.00 N ATOM 492 CA LEU A 130 7.645 -2.129 -9.462 1.00 0.00 C ATOM 493 C LEU A 130 7.341 -3.541 -8.969 1.00 0.00 C ATOM 494 O LEU A 130 6.185 -3.961 -8.935 1.00 0.00 O ATOM 495 CB LEU A 130 7.676 -1.160 -8.279 1.00 0.00 C ATOM 496 CG LEU A 130 7.959 0.304 -8.618 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.758 1.184 -7.394 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.371 0.462 -9.164 1.00 0.00 C ATOM 499 H LEU A 130 6.342 -0.769 -10.425 1.00 0.00 H ATOM 500 HA LEU A 130 8.612 -2.129 -9.942 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.716 -1.206 -7.788 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.444 -1.497 -7.596 1.00 0.00 H ATOM 503 HG LEU A 130 7.266 0.631 -9.380 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.940 0.799 -6.804 1.00 0.00 H ATOM 505 HD12 LEU A 130 7.533 2.192 -7.708 1.00 0.00 H ATOM 506 HD13 LEU A 130 8.661 1.186 -6.800 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.487 -0.157 -10.042 1.00 0.00 H ATOM 508 HD22 LEU A 130 10.084 0.157 -8.412 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.542 1.495 -9.427 1.00 0.00 H ATOM 510 N ARG A 131 8.387 -4.266 -8.587 1.00 0.00 N ATOM 511 CA ARG A 131 8.231 -5.630 -8.095 1.00 0.00 C ATOM 512 C ARG A 131 7.359 -5.661 -6.844 1.00 0.00 C ATOM 513 O ARG A 131 7.179 -4.644 -6.173 1.00 0.00 O ATOM 514 CB ARG A 131 9.599 -6.244 -7.792 1.00 0.00 C ATOM 515 CG ARG A 131 10.260 -6.888 -9.000 1.00 0.00 C ATOM 516 CD ARG A 131 11.274 -7.942 -8.586 1.00 0.00 C ATOM 517 NE ARG A 131 12.212 -8.252 -9.662 1.00 0.00 N ATOM 518 CZ ARG A 131 12.975 -9.340 -9.680 1.00 0.00 C ATOM 519 NH1 ARG A 131 12.911 -10.216 -8.687 1.00 0.00 N ATOM 520 NH2 ARG A 131 13.803 -9.553 -10.695 1.00 0.00 N ATOM 521 H ARG A 131 9.284 -3.876 -8.637 1.00 0.00 H ATOM 522 HA ARG A 131 7.750 -6.209 -8.869 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.255 -5.470 -7.421 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.480 -6.999 -7.030 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.499 -7.356 -9.608 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.762 -6.123 -9.574 1.00 0.00 H ATOM 527 HD2 ARG A 131 11.828 -7.574 -7.734 1.00 0.00 H ATOM 528 HD3 ARG A 131 10.746 -8.842 -8.310 1.00 0.00 H ATOM 529 HE ARG A 131 12.275 -7.619 -10.406 1.00 0.00 H ATOM 530 HH11 ARG A 131 12.287 -10.058 -7.922 1.00 0.00 H ATOM 531 HH12 ARG A 131 13.486 -11.034 -8.704 1.00 0.00 H ATOM 532 HH21 ARG A 131 13.854 -8.895 -11.445 1.00 0.00 H ATOM 533 HH22 ARG A 131 14.377 -10.371 -10.708 1.00 0.00 H ATOM 534 N THR A 132 6.818 -6.835 -6.534 1.00 0.00 N ATOM 535 CA THR A 132 5.964 -6.999 -5.365 1.00 0.00 C ATOM 536 C THR A 132 6.728 -6.705 -4.080 1.00 0.00 C ATOM 537 O THR A 132 6.259 -5.951 -3.227 1.00 0.00 O ATOM 538 CB THR A 132 5.382 -8.423 -5.289 1.00 0.00 C ATOM 539 OG1 THR A 132 4.641 -8.714 -6.479 1.00 0.00 O ATOM 540 CG2 THR A 132 4.480 -8.575 -4.074 1.00 0.00 C ATOM 541 H THR A 132 6.999 -7.609 -7.108 1.00 0.00 H ATOM 542 HA THR A 132 5.143 -6.302 -5.452 1.00 0.00 H ATOM 543 HB THR A 132 6.200 -9.125 -5.202 1.00 0.00 H ATOM 544 HG1 THR A 132 5.044 -8.264 -7.225 1.00 0.00 H ATOM 545 HG21 THR A 132 3.637 -7.906 -4.166 1.00 0.00 H ATOM 546 HG22 THR A 132 5.036 -8.333 -3.180 1.00 0.00 H ATOM 547 HG23 THR A 132 4.126 -9.593 -4.014 1.00 0.00 H ATOM 548 N GLN A 133 7.908 -7.303 -3.948 1.00 0.00 N ATOM 549 CA GLN A 133 8.737 -7.105 -2.765 1.00 0.00 C ATOM 550 C GLN A 133 9.252 -5.671 -2.696 1.00 0.00 C ATOM 551 O GLN A 133 9.329 -5.080 -1.619 1.00 0.00 O ATOM 552 CB GLN A 133 9.914 -8.082 -2.771 1.00 0.00 C ATOM 553 CG GLN A 133 10.609 -8.205 -1.425 1.00 0.00 C ATOM 554 CD GLN A 133 9.708 -8.787 -0.354 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.151 -9.873 -0.517 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.560 -8.066 0.751 1.00 0.00 N ATOM 557 H GLN A 133 8.227 -7.892 -4.662 1.00 0.00 H ATOM 558 HA GLN A 133 8.126 -7.296 -1.896 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.553 -9.059 -3.057 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.640 -7.748 -3.498 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.470 -8.848 -1.537 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.932 -7.224 -1.110 1.00 0.00 H ATOM 563 HE21 GLN A 133 10.034 -7.209 0.811 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.983 -8.417 1.460 1.00 0.00 H ATOM 565 N ASP A 134 9.604 -5.118 -3.852 1.00 0.00 N ATOM 566 CA ASP A 134 10.112 -3.752 -3.923 1.00 0.00 C ATOM 567 C ASP A 134 9.066 -2.758 -3.428 1.00 0.00 C ATOM 568 O ASP A 134 9.366 -1.877 -2.623 1.00 0.00 O ATOM 569 CB ASP A 134 10.520 -3.411 -5.357 1.00 0.00 C ATOM 570 CG ASP A 134 11.890 -3.953 -5.713 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.046 -5.192 -5.756 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.807 -3.138 -5.949 1.00 0.00 O ATOM 573 H ASP A 134 9.520 -5.640 -4.677 1.00 0.00 H ATOM 574 HA ASP A 134 10.981 -3.688 -3.286 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.798 -3.834 -6.040 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.535 -2.338 -5.474 1.00 0.00 H ATOM 577 N ALA A 135 7.839 -2.905 -3.917 1.00 0.00 N ATOM 578 CA ALA A 135 6.749 -2.020 -3.524 1.00 0.00 C ATOM 579 C ALA A 135 6.440 -2.157 -2.037 1.00 0.00 C ATOM 580 O ALA A 135 6.256 -1.160 -1.337 1.00 0.00 O ATOM 581 CB ALA A 135 5.507 -2.313 -4.352 1.00 0.00 C ATOM 582 H ALA A 135 7.662 -3.626 -4.555 1.00 0.00 H ATOM 583 HA ALA A 135 7.055 -1.004 -3.726 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.103 -1.387 -4.734 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.768 -2.959 -5.176 1.00 0.00 H ATOM 586 HB3 ALA A 135 4.768 -2.800 -3.732 1.00 0.00 H ATOM 587 N ILE A 136 6.385 -3.396 -1.560 1.00 0.00 N ATOM 588 CA ILE A 136 6.098 -3.662 -0.156 1.00 0.00 C ATOM 589 C ILE A 136 7.173 -3.064 0.747 1.00 0.00 C ATOM 590 O ILE A 136 6.870 -2.482 1.787 1.00 0.00 O ATOM 591 CB ILE A 136 5.993 -5.173 0.121 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.803 -5.770 -0.633 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.863 -5.430 1.615 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.825 -7.281 -0.698 1.00 0.00 C ATOM 595 H ILE A 136 6.541 -4.149 -2.167 1.00 0.00 H ATOM 596 HA ILE A 136 5.148 -3.205 0.083 1.00 0.00 H ATOM 597 HB ILE A 136 6.901 -5.644 -0.223 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.889 -5.473 -0.144 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.803 -5.394 -1.646 1.00 0.00 H ATOM 600 HG21 ILE A 136 5.447 -6.413 1.776 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.838 -5.373 2.076 1.00 0.00 H ATOM 602 HG23 ILE A 136 5.213 -4.688 2.053 1.00 0.00 H ATOM 603 HD11 ILE A 136 4.726 -7.686 0.299 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.008 -7.628 -1.311 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.762 -7.609 -1.126 1.00 0.00 H ATOM 606 N ASN A 137 8.429 -3.213 0.340 1.00 0.00 N ATOM 607 CA ASN A 137 9.550 -2.687 1.111 1.00 0.00 C ATOM 608 C ASN A 137 9.400 -1.185 1.333 1.00 0.00 C ATOM 609 O ASN A 137 9.823 -0.654 2.360 1.00 0.00 O ATOM 610 CB ASN A 137 10.870 -2.979 0.396 1.00 0.00 C ATOM 611 CG ASN A 137 11.374 -4.384 0.663 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.404 -4.838 1.807 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.774 -5.080 -0.395 1.00 0.00 N ATOM 614 H ASN A 137 8.608 -3.687 -0.499 1.00 0.00 H ATOM 615 HA ASN A 137 9.553 -3.182 2.071 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.728 -2.864 -0.669 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.618 -2.277 0.733 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.722 -4.654 -1.276 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.104 -5.991 -0.251 1.00 0.00 H ATOM 620 N ARG A 138 8.794 -0.506 0.364 1.00 0.00 N ATOM 621 CA ARG A 138 8.589 0.934 0.453 1.00 0.00 C ATOM 622 C ARG A 138 7.638 1.278 1.596 1.00 0.00 C ATOM 623 O ARG A 138 7.927 2.152 2.414 1.00 0.00 O ATOM 624 CB ARG A 138 8.033 1.474 -0.866 1.00 0.00 C ATOM 625 CG ARG A 138 9.109 1.848 -1.872 1.00 0.00 C ATOM 626 CD ARG A 138 9.794 3.152 -1.497 1.00 0.00 C ATOM 627 NE ARG A 138 8.861 4.275 -1.478 1.00 0.00 N ATOM 628 CZ ARG A 138 8.164 4.633 -0.406 1.00 0.00 C ATOM 629 NH1 ARG A 138 8.294 3.960 0.729 1.00 0.00 N ATOM 630 NH2 ARG A 138 7.334 5.667 -0.468 1.00 0.00 N ATOM 631 H ARG A 138 8.479 -0.986 -0.430 1.00 0.00 H ATOM 632 HA ARG A 138 9.546 1.395 0.646 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.400 0.721 -1.312 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.442 2.354 -0.660 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.849 1.061 -1.903 1.00 0.00 H ATOM 636 HG3 ARG A 138 8.655 1.956 -2.846 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.232 3.044 -0.516 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.573 3.354 -2.218 1.00 0.00 H ATOM 639 HE ARG A 138 8.749 4.786 -2.307 1.00 0.00 H ATOM 640 HH11 ARG A 138 8.919 3.182 0.778 1.00 0.00 H ATOM 641 HH12 ARG A 138 7.769 4.233 1.535 1.00 0.00 H ATOM 642 HH21 ARG A 138 7.233 6.177 -1.321 1.00 0.00 H ATOM 643 HH22 ARG A 138 6.810 5.936 0.340 1.00 0.00 H ATOM 644 N ILE A 139 6.506 0.586 1.646 1.00 0.00 N ATOM 645 CA ILE A 139 5.514 0.818 2.689 1.00 0.00 C ATOM 646 C ILE A 139 6.076 0.484 4.066 1.00 0.00 C ATOM 647 O ILE A 139 5.806 1.181 5.043 1.00 0.00 O ATOM 648 CB ILE A 139 4.241 -0.016 2.450 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.555 0.421 1.154 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.291 0.119 3.631 1.00 0.00 C ATOM 651 CD1 ILE A 139 4.027 -0.339 -0.065 1.00 0.00 C ATOM 652 H ILE A 139 6.333 -0.098 0.966 1.00 0.00 H ATOM 653 HA ILE A 139 5.245 1.864 2.666 1.00 0.00 H ATOM 654 HB ILE A 139 4.527 -1.053 2.366 1.00 0.00 H ATOM 655 HG12 ILE A 139 2.491 0.268 1.248 1.00 0.00 H ATOM 656 HG13 ILE A 139 3.750 1.470 0.989 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.135 1.166 3.850 1.00 0.00 H ATOM 658 HG22 ILE A 139 2.345 -0.340 3.386 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.716 -0.369 4.494 1.00 0.00 H ATOM 660 HD11 ILE A 139 3.180 -0.793 -0.558 1.00 0.00 H ATOM 661 HD12 ILE A 139 4.519 0.340 -0.745 1.00 0.00 H ATOM 662 HD13 ILE A 139 4.721 -1.110 0.238 1.00 0.00 H ATOM 663 N GLN A 140 6.861 -0.587 4.135 1.00 0.00 N ATOM 664 CA GLN A 140 7.463 -1.013 5.393 1.00 0.00 C ATOM 665 C GLN A 140 8.280 0.115 6.015 1.00 0.00 C ATOM 666 O GLN A 140 8.213 0.351 7.222 1.00 0.00 O ATOM 667 CB GLN A 140 8.350 -2.238 5.170 1.00 0.00 C ATOM 668 CG GLN A 140 7.572 -3.501 4.840 1.00 0.00 C ATOM 669 CD GLN A 140 8.364 -4.764 5.115 1.00 0.00 C ATOM 670 OE1 GLN A 140 9.472 -4.711 5.650 1.00 0.00 O ATOM 671 NE2 GLN A 140 7.800 -5.909 4.749 1.00 0.00 N ATOM 672 H GLN A 140 7.039 -1.102 3.322 1.00 0.00 H ATOM 673 HA GLN A 140 6.664 -1.277 6.070 1.00 0.00 H ATOM 674 HB2 GLN A 140 9.027 -2.034 4.353 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.925 -2.420 6.066 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.673 -3.522 5.438 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.305 -3.481 3.793 1.00 0.00 H ATOM 678 HE21 GLN A 140 6.915 -5.874 4.326 1.00 0.00 H ATOM 679 HE22 GLN A 140 8.290 -6.740 4.914 1.00 0.00 H ATOM 680 N ASP A 141 9.050 0.808 5.184 1.00 0.00 N ATOM 681 CA ASP A 141 9.880 1.912 5.652 1.00 0.00 C ATOM 682 C ASP A 141 9.019 3.041 6.209 1.00 0.00 C ATOM 683 O ASP A 141 9.405 3.718 7.163 1.00 0.00 O ATOM 684 CB ASP A 141 10.757 2.437 4.514 1.00 0.00 C ATOM 685 CG ASP A 141 12.017 3.112 5.019 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.980 2.393 5.360 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.041 4.360 5.074 1.00 0.00 O ATOM 688 H ASP A 141 9.061 0.572 4.233 1.00 0.00 H ATOM 689 HA ASP A 141 10.515 1.538 6.441 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.043 1.611 3.879 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.194 3.153 3.935 1.00 0.00 H ATOM 692 N LEU A 142 7.851 3.240 5.608 1.00 0.00 N ATOM 693 CA LEU A 142 6.935 4.288 6.043 1.00 0.00 C ATOM 694 C LEU A 142 6.330 3.952 7.402 1.00 0.00 C ATOM 695 O LEU A 142 6.319 4.783 8.312 1.00 0.00 O ATOM 696 CB LEU A 142 5.823 4.482 5.011 1.00 0.00 C ATOM 697 CG LEU A 142 6.274 4.875 3.604 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.170 4.604 2.594 1.00 0.00 C ATOM 699 CD2 LEU A 142 6.686 6.340 3.566 1.00 0.00 C ATOM 700 H LEU A 142 7.598 2.669 4.853 1.00 0.00 H ATOM 701 HA LEU A 142 7.498 5.205 6.130 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.277 3.554 4.935 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.164 5.256 5.377 1.00 0.00 H ATOM 704 HG LEU A 142 7.133 4.279 3.328 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.605 4.245 1.673 1.00 0.00 H ATOM 706 HD12 LEU A 142 4.625 5.516 2.403 1.00 0.00 H ATOM 707 HD13 LEU A 142 4.496 3.858 2.989 1.00 0.00 H ATOM 708 HD21 LEU A 142 7.240 6.534 2.660 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.306 6.561 4.422 1.00 0.00 H ATOM 710 HD23 LEU A 142 5.804 6.962 3.590 1.00 0.00 H ATOM 711 N LEU A 143 5.828 2.729 7.535 1.00 0.00 N ATOM 712 CA LEU A 143 5.223 2.282 8.785 1.00 0.00 C ATOM 713 C LEU A 143 6.263 2.207 9.897 1.00 0.00 C ATOM 714 O LEU A 143 5.957 2.443 11.067 1.00 0.00 O ATOM 715 CB LEU A 143 4.563 0.915 8.594 1.00 0.00 C ATOM 716 CG LEU A 143 3.184 0.922 7.934 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.127 1.415 8.910 1.00 0.00 C ATOM 718 CD2 LEU A 143 3.197 1.782 6.679 1.00 0.00 C ATOM 719 H LEU A 143 5.865 2.112 6.775 1.00 0.00 H ATOM 720 HA LEU A 143 4.467 3.002 9.063 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.219 0.314 7.983 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.463 0.459 9.569 1.00 0.00 H ATOM 723 HG LEU A 143 2.925 -0.088 7.645 1.00 0.00 H ATOM 724 HD11 LEU A 143 1.301 1.840 8.361 1.00 0.00 H ATOM 725 HD12 LEU A 143 2.556 2.168 9.555 1.00 0.00 H ATOM 726 HD13 LEU A 143 1.776 0.588 9.509 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.183 1.950 6.348 1.00 0.00 H ATOM 728 HD22 LEU A 143 3.750 1.276 5.901 1.00 0.00 H ATOM 729 HD23 LEU A 143 3.667 2.730 6.898 1.00 0.00 H ATOM 730 N THR A 144 7.497 1.878 9.526 1.00 0.00 N ATOM 731 CA THR A 144 8.583 1.772 10.492 1.00 0.00 C ATOM 732 C THR A 144 9.000 3.147 11.003 1.00 0.00 C ATOM 733 O THR A 144 9.263 3.323 12.192 1.00 0.00 O ATOM 734 CB THR A 144 9.811 1.070 9.881 1.00 0.00 C ATOM 735 OG1 THR A 144 9.461 -0.254 9.464 1.00 0.00 O ATOM 736 CG2 THR A 144 10.952 1.006 10.885 1.00 0.00 C ATOM 737 H THR A 144 7.679 1.701 8.579 1.00 0.00 H ATOM 738 HA THR A 144 8.233 1.180 11.324 1.00 0.00 H ATOM 739 HB THR A 144 10.140 1.636 9.021 1.00 0.00 H ATOM 740 HG1 THR A 144 8.525 -0.286 9.252 1.00 0.00 H ATOM 741 HG21 THR A 144 10.552 0.849 11.876 1.00 0.00 H ATOM 742 HG22 THR A 144 11.504 1.933 10.863 1.00 0.00 H ATOM 743 HG23 THR A 144 11.610 0.189 10.630 1.00 0.00 H ATOM 744 N GLU A 145 9.057 4.118 10.097 1.00 0.00 N ATOM 745 CA GLU A 145 9.442 5.477 10.458 1.00 0.00 C ATOM 746 C GLU A 145 8.280 6.215 11.115 1.00 0.00 C ATOM 747 O GLU A 145 8.478 7.201 11.824 1.00 0.00 O ATOM 748 CB GLU A 145 9.913 6.244 9.220 1.00 0.00 C ATOM 749 CG GLU A 145 11.140 5.638 8.559 1.00 0.00 C ATOM 750 CD GLU A 145 12.419 5.943 9.313 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.456 5.712 10.539 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.385 6.414 8.675 1.00 0.00 O ATOM 753 H GLU A 145 8.836 3.915 9.164 1.00 0.00 H ATOM 754 HA GLU A 145 10.258 5.414 11.163 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.111 6.262 8.497 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.149 7.257 9.508 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.015 4.566 8.512 1.00 0.00 H ATOM 758 HG3 GLU A 145 11.226 6.033 7.558 1.00 0.00 H ATOM 759 N GLY A 146 7.066 5.730 10.874 1.00 0.00 N ATOM 760 CA GLY A 146 5.889 6.355 11.449 1.00 0.00 C ATOM 761 C GLY A 146 5.115 7.176 10.435 1.00 0.00 C ATOM 762 O GLY A 146 3.921 7.422 10.606 1.00 0.00 O ATOM 763 H GLY A 146 6.968 4.941 10.301 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.242 5.586 11.843 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.198 7.002 12.257 1.00 0.00 H ATOM 766 N THR A 147 5.798 7.603 9.377 1.00 0.00 N ATOM 767 CA THR A 147 5.168 8.403 8.334 1.00 0.00 C ATOM 768 C THR A 147 3.749 7.922 8.053 1.00 0.00 C ATOM 769 O THR A 147 2.842 8.726 7.836 1.00 0.00 O ATOM 770 CB THR A 147 5.981 8.361 7.026 1.00 0.00 C ATOM 771 OG1 THR A 147 7.312 8.833 7.262 1.00 0.00 O ATOM 772 CG2 THR A 147 5.319 9.209 5.951 1.00 0.00 C ATOM 773 H THR A 147 6.747 7.375 9.298 1.00 0.00 H ATOM 774 HA THR A 147 5.129 9.427 8.677 1.00 0.00 H ATOM 775 HB THR A 147 6.026 7.338 6.681 1.00 0.00 H ATOM 776 HG1 THR A 147 7.545 8.690 8.182 1.00 0.00 H ATOM 777 HG21 THR A 147 5.543 10.251 6.125 1.00 0.00 H ATOM 778 HG22 THR A 147 4.250 9.060 5.982 1.00 0.00 H ATOM 779 HG23 THR A 147 5.696 8.918 4.982 1.00 0.00 H ATOM 780 N LEU A 148 3.564 6.606 8.059 1.00 0.00 N ATOM 781 CA LEU A 148 2.253 6.017 7.806 1.00 0.00 C ATOM 782 C LEU A 148 1.899 4.995 8.880 1.00 0.00 C ATOM 783 O LEU A 148 2.778 4.363 9.467 1.00 0.00 O ATOM 784 CB LEU A 148 2.229 5.355 6.427 1.00 0.00 C ATOM 785 CG LEU A 148 2.030 6.292 5.235 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.501 5.628 3.950 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.571 6.706 5.120 1.00 0.00 C ATOM 788 H LEU A 148 4.325 6.017 8.239 1.00 0.00 H ATOM 789 HA LEU A 148 1.523 6.812 7.827 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.168 4.841 6.291 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.422 4.635 6.421 1.00 0.00 H ATOM 792 HG LEU A 148 2.622 7.185 5.385 1.00 0.00 H ATOM 793 HD11 LEU A 148 2.877 6.380 3.273 1.00 0.00 H ATOM 794 HD12 LEU A 148 1.673 5.110 3.489 1.00 0.00 H ATOM 795 HD13 LEU A 148 3.286 4.922 4.177 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.303 6.794 4.077 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.427 7.659 5.610 1.00 0.00 H ATOM 798 HD23 LEU A 148 -0.053 5.961 5.591 1.00 0.00 H ATOM 799 N THR A 149 0.603 4.835 9.134 1.00 0.00 N ATOM 800 CA THR A 149 0.132 3.889 10.137 1.00 0.00 C ATOM 801 C THR A 149 -0.942 2.971 9.564 1.00 0.00 C ATOM 802 O THR A 149 -1.936 3.434 9.007 1.00 0.00 O ATOM 803 CB THR A 149 -0.435 4.615 11.372 1.00 0.00 C ATOM 804 OG1 THR A 149 0.546 5.512 11.905 1.00 0.00 O ATOM 805 CG2 THR A 149 -0.853 3.618 12.441 1.00 0.00 C ATOM 806 H THR A 149 -0.049 5.368 8.634 1.00 0.00 H ATOM 807 HA THR A 149 0.974 3.290 10.452 1.00 0.00 H ATOM 808 HB THR A 149 -1.304 5.182 11.070 1.00 0.00 H ATOM 809 HG1 THR A 149 0.178 5.974 12.663 1.00 0.00 H ATOM 810 HG21 THR A 149 -0.404 3.892 13.384 1.00 0.00 H ATOM 811 HG22 THR A 149 -0.524 2.629 12.159 1.00 0.00 H ATOM 812 HG23 THR A 149 -1.928 3.626 12.539 1.00 0.00 H ATOM 813 N GLY A 150 -0.735 1.665 9.706 1.00 0.00 N ATOM 814 CA GLY A 150 -1.694 0.702 9.198 1.00 0.00 C ATOM 815 C GLY A 150 -1.452 -0.695 9.733 1.00 0.00 C ATOM 816 O GLY A 150 -0.472 -0.937 10.438 1.00 0.00 O ATOM 817 H GLY A 150 0.077 1.353 10.159 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.688 1.017 9.480 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.627 0.679 8.120 1.00 0.00 H ATOM 820 N VAL A 151 -2.349 -1.619 9.400 1.00 0.00 N ATOM 821 CA VAL A 151 -2.228 -2.999 9.852 1.00 0.00 C ATOM 822 C VAL A 151 -2.307 -3.971 8.680 1.00 0.00 C ATOM 823 O VAL A 151 -3.033 -3.735 7.714 1.00 0.00 O ATOM 824 CB VAL A 151 -3.326 -3.354 10.873 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.201 -2.485 12.115 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.704 -3.206 10.245 1.00 0.00 C ATOM 827 H VAL A 151 -3.109 -1.365 8.836 1.00 0.00 H ATOM 828 HA VAL A 151 -1.268 -3.110 10.335 1.00 0.00 H ATOM 829 HB VAL A 151 -3.197 -4.385 11.167 1.00 0.00 H ATOM 830 HG11 VAL A 151 -3.057 -1.455 11.821 1.00 0.00 H ATOM 831 HG12 VAL A 151 -4.101 -2.569 12.706 1.00 0.00 H ATOM 832 HG13 VAL A 151 -2.354 -2.813 12.700 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.013 -2.172 10.298 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.665 -3.518 9.211 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.411 -3.822 10.780 1.00 0.00 H ATOM 836 N ILE A 152 -1.556 -5.063 8.772 1.00 0.00 N ATOM 837 CA ILE A 152 -1.542 -6.071 7.719 1.00 0.00 C ATOM 838 C ILE A 152 -2.166 -7.376 8.200 1.00 0.00 C ATOM 839 O ILE A 152 -1.863 -7.856 9.292 1.00 0.00 O ATOM 840 CB ILE A 152 -0.110 -6.350 7.226 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.515 -5.075 6.657 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.116 -7.456 6.181 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.022 -5.139 6.544 1.00 0.00 C ATOM 844 H ILE A 152 -0.998 -5.194 9.566 1.00 0.00 H ATOM 845 HA ILE A 152 -2.120 -5.692 6.888 1.00 0.00 H ATOM 846 HB ILE A 152 0.477 -6.686 8.067 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.117 -4.895 5.670 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.264 -4.243 7.299 1.00 0.00 H ATOM 849 HG21 ILE A 152 0.880 -7.580 5.782 1.00 0.00 H ATOM 850 HG22 ILE A 152 -0.438 -8.380 6.637 1.00 0.00 H ATOM 851 HG23 ILE A 152 -0.793 -7.193 5.382 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.307 -6.040 6.022 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.380 -4.278 6.001 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.457 -5.145 7.534 1.00 0.00 H ATOM 855 N ASP A 153 -3.038 -7.947 7.376 1.00 0.00 N ATOM 856 CA ASP A 153 -3.703 -9.200 7.715 1.00 0.00 C ATOM 857 C ASP A 153 -2.990 -10.385 7.072 1.00 0.00 C ATOM 858 O ASP A 153 -2.095 -10.210 6.246 1.00 0.00 O ATOM 859 CB ASP A 153 -5.165 -9.163 7.266 1.00 0.00 C ATOM 860 CG ASP A 153 -5.306 -8.979 5.768 1.00 0.00 C ATOM 861 OD1 ASP A 153 -4.360 -9.335 5.034 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.363 -8.480 5.329 1.00 0.00 O ATOM 863 H ASP A 153 -3.238 -7.516 6.518 1.00 0.00 H ATOM 864 HA ASP A 153 -3.668 -9.314 8.788 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.643 -10.092 7.542 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.666 -8.344 7.761 1.00 0.00 H ATOM 867 N ASP A 154 -3.392 -11.591 7.458 1.00 0.00 N ATOM 868 CA ASP A 154 -2.792 -12.806 6.920 1.00 0.00 C ATOM 869 C ASP A 154 -2.960 -12.870 5.405 1.00 0.00 C ATOM 870 O ASP A 154 -2.334 -13.692 4.735 1.00 0.00 O ATOM 871 CB ASP A 154 -3.420 -14.041 7.567 1.00 0.00 C ATOM 872 CG ASP A 154 -2.722 -14.439 8.853 1.00 0.00 C ATOM 873 OD1 ASP A 154 -2.563 -13.569 9.735 1.00 0.00 O ATOM 874 OD2 ASP A 154 -2.335 -15.620 8.977 1.00 0.00 O ATOM 875 H ASP A 154 -4.111 -11.666 8.121 1.00 0.00 H ATOM 876 HA ASP A 154 -1.738 -12.786 7.152 1.00 0.00 H ATOM 877 HB2 ASP A 154 -4.457 -13.834 7.792 1.00 0.00 H ATOM 878 HB3 ASP A 154 -3.364 -14.870 6.877 1.00 0.00 H ATOM 879 N ARG A 155 -3.809 -11.998 4.871 1.00 0.00 N ATOM 880 CA ARG A 155 -4.061 -11.957 3.436 1.00 0.00 C ATOM 881 C ARG A 155 -3.149 -10.941 2.753 1.00 0.00 C ATOM 882 O ARG A 155 -3.462 -10.438 1.675 1.00 0.00 O ATOM 883 CB ARG A 155 -5.525 -11.609 3.163 1.00 0.00 C ATOM 884 CG ARG A 155 -6.508 -12.616 3.737 1.00 0.00 C ATOM 885 CD ARG A 155 -7.947 -12.184 3.507 1.00 0.00 C ATOM 886 NE ARG A 155 -8.848 -12.715 4.526 1.00 0.00 N ATOM 887 CZ ARG A 155 -10.169 -12.580 4.482 1.00 0.00 C ATOM 888 NH1 ARG A 155 -10.739 -11.935 3.474 1.00 0.00 N ATOM 889 NH2 ARG A 155 -10.922 -13.092 5.448 1.00 0.00 N ATOM 890 H ARG A 155 -4.278 -11.367 5.457 1.00 0.00 H ATOM 891 HA ARG A 155 -3.852 -12.937 3.034 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.740 -10.643 3.597 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.677 -11.557 2.096 1.00 0.00 H ATOM 894 HG2 ARG A 155 -6.350 -13.572 3.258 1.00 0.00 H ATOM 895 HG3 ARG A 155 -6.334 -12.710 4.799 1.00 0.00 H ATOM 896 HD2 ARG A 155 -7.993 -11.105 3.527 1.00 0.00 H ATOM 897 HD3 ARG A 155 -8.265 -12.540 2.538 1.00 0.00 H ATOM 898 HE ARG A 155 -8.447 -13.196 5.280 1.00 0.00 H ATOM 899 HH11 ARG A 155 -10.175 -11.550 2.745 1.00 0.00 H ATOM 900 HH12 ARG A 155 -11.734 -11.836 3.443 1.00 0.00 H ATOM 901 HH21 ARG A 155 -10.495 -13.579 6.209 1.00 0.00 H ATOM 902 HH22 ARG A 155 -11.915 -12.989 5.414 1.00 0.00 H ATOM 903 N GLY A 156 -2.020 -10.644 3.390 1.00 0.00 N ATOM 904 CA GLY A 156 -1.082 -9.690 2.829 1.00 0.00 C ATOM 905 C GLY A 156 -1.767 -8.448 2.295 1.00 0.00 C ATOM 906 O GLY A 156 -1.348 -7.883 1.285 1.00 0.00 O ATOM 907 H GLY A 156 -1.823 -11.077 4.247 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.380 -9.399 3.596 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.543 -10.164 2.022 1.00 0.00 H ATOM 910 N LYS A 157 -2.827 -8.021 2.974 1.00 0.00 N ATOM 911 CA LYS A 157 -3.574 -6.838 2.563 1.00 0.00 C ATOM 912 C LYS A 157 -3.175 -5.625 3.398 1.00 0.00 C ATOM 913 O LYS A 157 -2.866 -5.750 4.583 1.00 0.00 O ATOM 914 CB LYS A 157 -5.078 -7.088 2.693 1.00 0.00 C ATOM 915 CG LYS A 157 -5.641 -7.987 1.606 1.00 0.00 C ATOM 916 CD LYS A 157 -5.797 -7.242 0.291 1.00 0.00 C ATOM 917 CE LYS A 157 -7.136 -6.523 0.213 1.00 0.00 C ATOM 918 NZ LYS A 157 -7.459 -6.103 -1.179 1.00 0.00 N ATOM 919 H LYS A 157 -3.114 -8.513 3.772 1.00 0.00 H ATOM 920 HA LYS A 157 -3.339 -6.640 1.528 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.272 -7.549 3.650 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.593 -6.139 2.649 1.00 0.00 H ATOM 923 HG2 LYS A 157 -4.971 -8.821 1.458 1.00 0.00 H ATOM 924 HG3 LYS A 157 -6.609 -8.352 1.920 1.00 0.00 H ATOM 925 HD2 LYS A 157 -5.005 -6.513 0.204 1.00 0.00 H ATOM 926 HD3 LYS A 157 -5.730 -7.949 -0.523 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.908 -7.189 0.567 1.00 0.00 H ATOM 928 HE3 LYS A 157 -7.097 -5.648 0.845 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -7.953 -5.187 -1.169 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -8.072 -6.810 -1.632 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -6.586 -6.008 -1.735 1.00 0.00 H ATOM 932 N PHE A 158 -3.185 -4.452 2.773 1.00 0.00 N ATOM 933 CA PHE A 158 -2.825 -3.217 3.459 1.00 0.00 C ATOM 934 C PHE A 158 -4.062 -2.367 3.733 1.00 0.00 C ATOM 935 O PHE A 158 -4.799 -2.009 2.813 1.00 0.00 O ATOM 936 CB PHE A 158 -1.819 -2.420 2.626 1.00 0.00 C ATOM 937 CG PHE A 158 -1.502 -1.070 3.200 1.00 0.00 C ATOM 938 CD1 PHE A 158 -1.137 -0.936 4.530 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.567 0.067 2.410 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.845 0.306 5.061 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.276 1.312 2.936 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.913 1.431 4.263 1.00 0.00 C ATOM 943 H PHE A 158 -3.441 -4.417 1.827 1.00 0.00 H ATOM 944 HA PHE A 158 -2.370 -3.483 4.401 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.897 -2.977 2.559 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.220 -2.275 1.634 1.00 0.00 H ATOM 947 HD1 PHE A 158 -1.081 -1.815 5.156 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.851 -0.026 1.371 1.00 0.00 H ATOM 949 HE1 PHE A 158 -0.561 0.397 6.099 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.331 2.189 2.309 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.686 2.402 4.676 1.00 0.00 H ATOM 952 N ILE A 159 -4.284 -2.048 5.004 1.00 0.00 N ATOM 953 CA ILE A 159 -5.430 -1.239 5.399 1.00 0.00 C ATOM 954 C ILE A 159 -4.985 0.057 6.067 1.00 0.00 C ATOM 955 O ILE A 159 -4.404 0.041 7.153 1.00 0.00 O ATOM 956 CB ILE A 159 -6.356 -2.008 6.361 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.713 -3.376 5.776 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.614 -1.201 6.643 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.255 -4.348 6.801 1.00 0.00 C ATOM 960 H ILE A 159 -3.661 -2.362 5.691 1.00 0.00 H ATOM 961 HA ILE A 159 -5.991 -0.998 4.508 1.00 0.00 H ATOM 962 HB ILE A 159 -5.831 -2.149 7.294 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.463 -3.249 5.012 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.828 -3.813 5.338 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.340 -0.216 6.991 1.00 0.00 H ATOM 966 HG22 ILE A 159 -8.195 -1.113 5.737 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.200 -1.700 7.400 1.00 0.00 H ATOM 968 HD11 ILE A 159 -8.310 -4.504 6.627 1.00 0.00 H ATOM 969 HD12 ILE A 159 -6.732 -5.289 6.717 1.00 0.00 H ATOM 970 HD13 ILE A 159 -7.110 -3.943 7.792 1.00 0.00 H ATOM 971 N TYR A 160 -5.263 1.179 5.412 1.00 0.00 N ATOM 972 CA TYR A 160 -4.890 2.485 5.942 1.00 0.00 C ATOM 973 C TYR A 160 -6.109 3.215 6.499 1.00 0.00 C ATOM 974 O TYR A 160 -7.188 3.184 5.908 1.00 0.00 O ATOM 975 CB TYR A 160 -4.230 3.331 4.852 1.00 0.00 C ATOM 976 CG TYR A 160 -3.719 4.665 5.348 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.623 4.740 6.198 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.332 5.852 4.964 1.00 0.00 C ATOM 979 CE1 TYR A 160 -2.153 5.956 6.654 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.868 7.073 5.414 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.779 7.120 6.259 1.00 0.00 C ATOM 982 OH TYR A 160 -2.313 8.334 6.709 1.00 0.00 O ATOM 983 H TYR A 160 -5.727 1.128 4.551 1.00 0.00 H ATOM 984 HA TYR A 160 -4.181 2.329 6.742 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.393 2.788 4.442 1.00 0.00 H ATOM 986 HB3 TYR A 160 -4.948 3.521 4.068 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.134 3.826 6.505 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.185 5.812 4.303 1.00 0.00 H ATOM 989 HE1 TYR A 160 -1.300 5.993 7.315 1.00 0.00 H ATOM 990 HE2 TYR A 160 -4.358 7.985 5.105 1.00 0.00 H ATOM 991 HH TYR A 160 -2.820 9.042 6.303 1.00 0.00 H ATOM 992 N ILE A 161 -5.927 3.870 7.640 1.00 0.00 N ATOM 993 CA ILE A 161 -7.010 4.609 8.278 1.00 0.00 C ATOM 994 C ILE A 161 -6.925 6.097 7.954 1.00 0.00 C ATOM 995 O ILE A 161 -5.835 6.667 7.879 1.00 0.00 O ATOM 996 CB ILE A 161 -6.993 4.426 9.807 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.050 2.940 10.165 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.154 5.175 10.443 1.00 0.00 C ATOM 999 CD1 ILE A 161 -6.569 2.637 11.567 1.00 0.00 C ATOM 1000 H ILE A 161 -5.043 3.857 8.064 1.00 0.00 H ATOM 1001 HA ILE A 161 -7.945 4.222 7.899 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.074 4.845 10.187 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.069 2.595 10.083 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.431 2.386 9.474 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -9.050 4.575 10.373 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -7.932 5.369 11.481 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.306 6.110 9.926 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -7.387 2.756 12.262 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -6.203 1.622 11.611 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -5.773 3.318 11.829 1.00 0.00 H ATOM 1011 N THR A 162 -8.082 6.723 7.765 1.00 0.00 N ATOM 1012 CA THR A 162 -8.140 8.145 7.450 1.00 0.00 C ATOM 1013 C THR A 162 -9.556 8.686 7.608 1.00 0.00 C ATOM 1014 O THR A 162 -10.539 8.029 7.267 1.00 0.00 O ATOM 1015 CB THR A 162 -7.653 8.423 6.015 1.00 0.00 C ATOM 1016 OG1 THR A 162 -7.153 9.761 5.918 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.781 8.224 5.013 1.00 0.00 C ATOM 1018 H THR A 162 -8.917 6.214 7.838 1.00 0.00 H ATOM 1019 HA THR A 162 -7.487 8.665 8.136 1.00 0.00 H ATOM 1020 HB THR A 162 -6.857 7.731 5.781 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.250 9.789 6.243 1.00 0.00 H ATOM 1022 HG21 THR A 162 -9.601 8.881 5.259 1.00 0.00 H ATOM 1023 HG22 THR A 162 -9.118 7.198 5.050 1.00 0.00 H ATOM 1024 HG23 THR A 162 -8.424 8.451 4.020 1.00 0.00 H ATOM 1025 N PRO A 163 -9.665 9.914 8.137 1.00 0.00 N ATOM 1026 CA PRO A 163 -10.958 10.571 8.351 1.00 0.00 C ATOM 1027 C PRO A 163 -11.630 10.969 7.042 1.00 0.00 C ATOM 1028 O PRO A 163 -11.093 10.730 5.960 1.00 0.00 O ATOM 1029 CB PRO A 163 -10.592 11.816 9.165 1.00 0.00 C ATOM 1030 CG PRO A 163 -9.172 12.095 8.812 1.00 0.00 C ATOM 1031 CD PRO A 163 -8.535 10.755 8.567 1.00 0.00 C ATOM 1032 HA PRO A 163 -11.629 9.949 8.925 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -11.239 12.635 8.883 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -10.704 11.607 10.218 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -9.127 12.701 7.920 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -8.682 12.597 9.634 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -7.791 10.828 7.788 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -8.096 10.374 9.476 1.00 0.00 H ATOM 1039 N SER A 164 -12.806 11.578 7.147 1.00 0.00 N ATOM 1040 CA SER A 164 -13.553 12.007 5.970 1.00 0.00 C ATOM 1041 C SER A 164 -12.618 12.589 4.915 1.00 0.00 C ATOM 1042 O SER A 164 -11.924 13.575 5.160 1.00 0.00 O ATOM 1043 CB SER A 164 -14.609 13.043 6.360 1.00 0.00 C ATOM 1044 OG SER A 164 -15.780 12.417 6.855 1.00 0.00 O ATOM 1045 H SER A 164 -13.182 11.741 8.038 1.00 0.00 H ATOM 1046 HA SER A 164 -14.047 11.140 5.558 1.00 0.00 H ATOM 1047 HB2 SER A 164 -14.210 13.690 7.126 1.00 0.00 H ATOM 1048 HB3 SER A 164 -14.869 13.631 5.491 1.00 0.00 H ATOM 1049 HG SER A 164 -16.512 12.588 6.258 1.00 0.00 H ATOM 1050 N GLY A 165 -12.605 11.970 3.738 1.00 0.00 N ATOM 1051 CA GLY A 165 -11.751 12.439 2.663 1.00 0.00 C ATOM 1052 C GLY A 165 -12.540 12.862 1.439 1.00 0.00 C ATOM 1053 O GLY A 165 -13.733 13.154 1.514 1.00 0.00 O ATOM 1054 H GLY A 165 -13.179 11.188 3.600 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -11.176 13.282 3.016 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -11.074 11.645 2.383 1.00 0.00 H ATOM 1057 N PRO A 166 -11.866 12.899 0.280 1.00 0.00 N ATOM 1058 CA PRO A 166 -12.492 13.289 -0.987 1.00 0.00 C ATOM 1059 C PRO A 166 -13.488 12.248 -1.486 1.00 0.00 C ATOM 1060 O PRO A 166 -14.072 12.398 -2.560 1.00 0.00 O ATOM 1061 CB PRO A 166 -11.306 13.399 -1.949 1.00 0.00 C ATOM 1062 CG PRO A 166 -10.268 12.498 -1.376 1.00 0.00 C ATOM 1063 CD PRO A 166 -10.442 12.563 0.117 1.00 0.00 C ATOM 1064 HA PRO A 166 -12.984 14.247 -0.908 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -11.609 13.077 -2.936 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -10.963 14.422 -1.988 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -10.422 11.489 -1.728 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -9.285 12.848 -1.653 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -10.218 11.606 0.565 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -9.814 13.335 0.537 1.00 0.00 H ATOM 1071 N SER A 167 -13.678 11.192 -0.701 1.00 0.00 N ATOM 1072 CA SER A 167 -14.601 10.124 -1.065 1.00 0.00 C ATOM 1073 C SER A 167 -15.881 10.695 -1.668 1.00 0.00 C ATOM 1074 O SER A 167 -16.245 11.842 -1.408 1.00 0.00 O ATOM 1075 CB SER A 167 -14.936 9.271 0.160 1.00 0.00 C ATOM 1076 OG SER A 167 -13.760 8.759 0.762 1.00 0.00 O ATOM 1077 H SER A 167 -13.183 11.130 0.143 1.00 0.00 H ATOM 1078 HA SER A 167 -14.115 9.504 -1.803 1.00 0.00 H ATOM 1079 HB2 SER A 167 -15.462 9.875 0.883 1.00 0.00 H ATOM 1080 HB3 SER A 167 -15.562 8.444 -0.142 1.00 0.00 H ATOM 1081 HG SER A 167 -13.975 8.390 1.622 1.00 0.00 H ATOM 1082 N SER A 168 -16.561 9.885 -2.474 1.00 0.00 N ATOM 1083 CA SER A 168 -17.799 10.310 -3.117 1.00 0.00 C ATOM 1084 C SER A 168 -18.598 11.232 -2.202 1.00 0.00 C ATOM 1085 O SER A 168 -18.698 10.997 -0.998 1.00 0.00 O ATOM 1086 CB SER A 168 -18.644 9.092 -3.497 1.00 0.00 C ATOM 1087 OG SER A 168 -18.098 8.423 -4.620 1.00 0.00 O ATOM 1088 H SER A 168 -16.219 8.982 -2.642 1.00 0.00 H ATOM 1089 HA SER A 168 -17.538 10.850 -4.014 1.00 0.00 H ATOM 1090 HB2 SER A 168 -18.676 8.406 -2.665 1.00 0.00 H ATOM 1091 HB3 SER A 168 -19.647 9.415 -3.737 1.00 0.00 H ATOM 1092 HG SER A 168 -17.598 9.046 -5.153 1.00 0.00 H ATOM 1093 N GLY A 169 -19.166 12.285 -2.783 1.00 0.00 N ATOM 1094 CA GLY A 169 -19.949 13.228 -2.006 1.00 0.00 C ATOM 1095 C GLY A 169 -20.352 14.448 -2.810 1.00 0.00 C ATOM 1096 O GLY A 169 -21.326 15.124 -2.479 1.00 0.00 O ATOM 1097 H GLY A 169 -19.052 12.422 -3.746 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -20.840 12.733 -1.651 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -19.365 13.549 -1.156 1.00 0.00 H TER 1100 GLY A 169