ATOM 1 N ASP A 1 -18.824 -21.649 10.787 1.00 0.00 N ATOM 2 CA ASP A 1 -17.509 -21.351 10.246 1.00 0.00 C ATOM 3 C ASP A 1 -17.664 -20.668 8.886 1.00 0.00 C ATOM 4 O ASP A 1 -16.709 -20.589 8.114 1.00 0.00 O ATOM 5 CB ASP A 1 -16.694 -22.629 10.042 1.00 0.00 C ATOM 6 CG ASP A 1 -15.636 -22.900 11.115 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.901 -23.585 12.114 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.483 -22.368 10.890 1.00 0.00 O ATOM 9 H1 ASP A 1 -18.821 -22.126 11.666 1.00 0.00 H ATOM 10 HA ASP A 1 -17.035 -20.705 10.986 1.00 0.00 H ATOM 11 HB2 ASP A 1 -17.379 -23.477 10.007 1.00 0.00 H ATOM 12 HB3 ASP A 1 -16.201 -22.577 9.072 1.00 0.00 H ATOM 13 HD2 ASP A 1 -13.949 -22.952 10.279 1.00 0.00 H ATOM 14 N ALA A 2 -18.874 -20.190 8.634 1.00 0.00 N ATOM 15 CA ALA A 2 -19.167 -19.517 7.380 1.00 0.00 C ATOM 16 C ALA A 2 -18.552 -18.116 7.404 1.00 0.00 C ATOM 17 O ALA A 2 -18.412 -17.477 6.361 1.00 0.00 O ATOM 18 CB ALA A 2 -20.680 -19.486 7.158 1.00 0.00 C ATOM 19 H ALA A 2 -19.644 -20.258 9.267 1.00 0.00 H ATOM 20 HA ALA A 2 -18.706 -20.093 6.578 1.00 0.00 H ATOM 21 HB1 ALA A 2 -20.983 -18.484 6.857 1.00 0.00 H ATOM 22 HB2 ALA A 2 -20.947 -20.196 6.376 1.00 0.00 H ATOM 23 HB3 ALA A 2 -21.189 -19.757 8.083 1.00 0.00 H ATOM 24 N ASP A 3 -18.202 -17.678 8.604 1.00 0.00 N ATOM 25 CA ASP A 3 -17.606 -16.364 8.777 1.00 0.00 C ATOM 26 C ASP A 3 -16.201 -16.363 8.172 1.00 0.00 C ATOM 27 O ASP A 3 -15.621 -15.302 7.942 1.00 0.00 O ATOM 28 CB ASP A 3 -17.482 -16.006 10.260 1.00 0.00 C ATOM 29 CG ASP A 3 -18.735 -15.387 10.882 1.00 0.00 C ATOM 30 OD1 ASP A 3 -19.504 -14.684 10.207 1.00 0.00 O ATOM 31 OD2 ASP A 3 -18.912 -15.652 12.131 1.00 0.00 O ATOM 32 H ASP A 3 -18.319 -18.203 9.447 1.00 0.00 H ATOM 33 HA ASP A 3 -18.280 -15.675 8.268 1.00 0.00 H ATOM 34 HB2 ASP A 3 -17.227 -16.908 10.816 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.652 -15.311 10.382 1.00 0.00 H ATOM 36 HD2 ASP A 3 -18.578 -16.573 12.336 1.00 0.00 H ATOM 37 N SER A 4 -15.694 -17.562 7.929 1.00 0.00 N ATOM 38 CA SER A 4 -14.368 -17.713 7.354 1.00 0.00 C ATOM 39 C SER A 4 -14.291 -16.975 6.016 1.00 0.00 C ATOM 40 O SER A 4 -13.201 -16.701 5.517 1.00 0.00 O ATOM 41 CB SER A 4 -14.013 -19.189 7.167 1.00 0.00 C ATOM 42 OG SER A 4 -13.462 -19.760 8.351 1.00 0.00 O ATOM 43 H SER A 4 -16.173 -18.420 8.118 1.00 0.00 H ATOM 44 HA SER A 4 -13.687 -17.264 8.078 1.00 0.00 H ATOM 45 HB2 SER A 4 -14.907 -19.744 6.880 1.00 0.00 H ATOM 46 HB3 SER A 4 -13.299 -19.290 6.350 1.00 0.00 H ATOM 47 HG SER A 4 -12.660 -20.312 8.124 1.00 0.00 H ATOM 48 N SER A 5 -15.462 -16.675 5.473 1.00 0.00 N ATOM 49 CA SER A 5 -15.540 -15.974 4.203 1.00 0.00 C ATOM 50 C SER A 5 -15.019 -14.544 4.361 1.00 0.00 C ATOM 51 O SER A 5 -14.787 -13.852 3.372 1.00 0.00 O ATOM 52 CB SER A 5 -16.975 -15.960 3.670 1.00 0.00 C ATOM 53 OG SER A 5 -17.931 -15.798 4.713 1.00 0.00 O ATOM 54 H SER A 5 -16.344 -16.901 5.887 1.00 0.00 H ATOM 55 HA SER A 5 -14.906 -16.540 3.522 1.00 0.00 H ATOM 56 HB2 SER A 5 -17.085 -15.151 2.948 1.00 0.00 H ATOM 57 HB3 SER A 5 -17.173 -16.890 3.138 1.00 0.00 H ATOM 58 HG SER A 5 -18.582 -16.557 4.702 1.00 0.00 H ATOM 59 N ILE A 6 -14.851 -14.145 5.614 1.00 0.00 N ATOM 60 CA ILE A 6 -14.361 -12.811 5.914 1.00 0.00 C ATOM 61 C ILE A 6 -12.863 -12.742 5.612 1.00 0.00 C ATOM 62 O ILE A 6 -12.296 -11.654 5.510 1.00 0.00 O ATOM 63 CB ILE A 6 -14.717 -12.419 7.349 1.00 0.00 C ATOM 64 CG1 ILE A 6 -15.081 -10.935 7.439 1.00 0.00 C ATOM 65 CG2 ILE A 6 -13.592 -12.793 8.315 1.00 0.00 C ATOM 66 CD1 ILE A 6 -16.458 -10.669 6.827 1.00 0.00 C ATOM 67 H ILE A 6 -15.042 -14.714 6.412 1.00 0.00 H ATOM 68 HA ILE A 6 -14.879 -12.115 5.253 1.00 0.00 H ATOM 69 HB ILE A 6 -15.600 -12.985 7.648 1.00 0.00 H ATOM 70 HG12 ILE A 6 -15.075 -10.618 8.482 1.00 0.00 H ATOM 71 HG13 ILE A 6 -14.328 -10.341 6.922 1.00 0.00 H ATOM 72 HG21 ILE A 6 -13.405 -13.866 8.256 1.00 0.00 H ATOM 73 HG22 ILE A 6 -12.686 -12.251 8.045 1.00 0.00 H ATOM 74 HG23 ILE A 6 -13.884 -12.531 9.332 1.00 0.00 H ATOM 75 HD11 ILE A 6 -16.614 -11.337 5.980 1.00 0.00 H ATOM 76 HD12 ILE A 6 -17.229 -10.846 7.576 1.00 0.00 H ATOM 77 HD13 ILE A 6 -16.511 -9.634 6.489 1.00 0.00 H ATOM 78 N GLU A 7 -12.265 -13.916 5.476 1.00 0.00 N ATOM 79 CA GLU A 7 -10.843 -14.003 5.188 1.00 0.00 C ATOM 80 C GLU A 7 -10.573 -13.620 3.731 1.00 0.00 C ATOM 81 O GLU A 7 -9.425 -13.406 3.345 1.00 0.00 O ATOM 82 CB GLU A 7 -10.305 -15.401 5.497 1.00 0.00 C ATOM 83 CG GLU A 7 -10.602 -16.369 4.350 1.00 0.00 C ATOM 84 CD GLU A 7 -10.429 -17.821 4.799 1.00 0.00 C ATOM 85 OE1 GLU A 7 -11.424 -18.551 4.932 1.00 0.00 O ATOM 86 OE2 GLU A 7 -9.210 -18.184 5.011 1.00 0.00 O ATOM 87 H GLU A 7 -12.733 -14.795 5.560 1.00 0.00 H ATOM 88 HA GLU A 7 -10.368 -13.282 5.853 1.00 0.00 H ATOM 89 HB2 GLU A 7 -9.229 -15.351 5.667 1.00 0.00 H ATOM 90 HB3 GLU A 7 -10.756 -15.773 6.417 1.00 0.00 H ATOM 91 HG2 GLU A 7 -11.620 -16.213 3.992 1.00 0.00 H ATOM 92 HG3 GLU A 7 -9.936 -16.161 3.512 1.00 0.00 H ATOM 93 HE2 GLU A 7 -8.745 -18.345 4.140 1.00 0.00 H ATOM 94 N LYS A 8 -11.650 -13.548 2.962 1.00 0.00 N ATOM 95 CA LYS A 8 -11.543 -13.196 1.557 1.00 0.00 C ATOM 96 C LYS A 8 -11.213 -11.707 1.432 1.00 0.00 C ATOM 97 O LYS A 8 -10.822 -11.242 0.362 1.00 0.00 O ATOM 98 CB LYS A 8 -12.808 -13.611 0.803 1.00 0.00 C ATOM 99 CG LYS A 8 -12.481 -14.609 -0.309 1.00 0.00 C ATOM 100 CD LYS A 8 -11.921 -13.894 -1.541 1.00 0.00 C ATOM 101 CE LYS A 8 -12.162 -14.717 -2.809 1.00 0.00 C ATOM 102 NZ LYS A 8 -11.734 -13.960 -4.006 1.00 0.00 N ATOM 103 H LYS A 8 -12.580 -13.724 3.284 1.00 0.00 H ATOM 104 HA LYS A 8 -10.716 -13.769 1.138 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.521 -14.055 1.497 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.287 -12.730 0.376 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.756 -15.337 0.053 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.380 -15.163 -0.582 1.00 0.00 H ATOM 109 HD2 LYS A 8 -12.392 -12.916 -1.643 1.00 0.00 H ATOM 110 HD3 LYS A 8 -10.853 -13.722 -1.411 1.00 0.00 H ATOM 111 HE2 LYS A 8 -11.612 -15.656 -2.749 1.00 0.00 H ATOM 112 HE3 LYS A 8 -13.218 -14.971 -2.889 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -12.516 -13.515 -4.474 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -11.074 -13.226 -3.776 1.00 0.00 H ATOM 115 N GLN A 9 -11.384 -11.001 2.540 1.00 0.00 N ATOM 116 CA GLN A 9 -11.110 -9.574 2.568 1.00 0.00 C ATOM 117 C GLN A 9 -9.609 -9.319 2.415 1.00 0.00 C ATOM 118 O GLN A 9 -9.182 -8.176 2.262 1.00 0.00 O ATOM 119 CB GLN A 9 -11.647 -8.938 3.851 1.00 0.00 C ATOM 120 CG GLN A 9 -12.524 -7.725 3.537 1.00 0.00 C ATOM 121 CD GLN A 9 -13.914 -8.162 3.069 1.00 0.00 C ATOM 122 OE1 GLN A 9 -14.164 -8.373 1.893 1.00 0.00 O ATOM 123 NE2 GLN A 9 -14.802 -8.284 4.051 1.00 0.00 N ATOM 124 H GLN A 9 -11.702 -11.386 3.406 1.00 0.00 H ATOM 125 HA GLN A 9 -11.645 -9.159 1.713 1.00 0.00 H ATOM 126 HB2 GLN A 9 -12.222 -9.673 4.413 1.00 0.00 H ATOM 127 HB3 GLN A 9 -10.814 -8.634 4.486 1.00 0.00 H ATOM 128 HG2 GLN A 9 -12.616 -7.098 4.423 1.00 0.00 H ATOM 129 HG3 GLN A 9 -12.050 -7.119 2.765 1.00 0.00 H ATOM 130 HE21 GLN A 9 -14.532 -8.095 4.995 1.00 0.00 H ATOM 131 HE22 GLN A 9 -15.740 -8.564 3.845 1.00 0.00 H ATOM 132 N VAL A 10 -8.849 -10.403 2.463 1.00 0.00 N ATOM 133 CA VAL A 10 -7.405 -10.312 2.332 1.00 0.00 C ATOM 134 C VAL A 10 -7.059 -9.674 0.986 1.00 0.00 C ATOM 135 O VAL A 10 -5.985 -9.093 0.828 1.00 0.00 O ATOM 136 CB VAL A 10 -6.774 -11.692 2.519 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.888 -12.157 3.972 1.00 0.00 C ATOM 138 CG2 VAL A 10 -7.398 -12.715 1.567 1.00 0.00 C ATOM 139 H VAL A 10 -9.204 -11.329 2.589 1.00 0.00 H ATOM 140 HA VAL A 10 -7.042 -9.664 3.131 1.00 0.00 H ATOM 141 HB VAL A 10 -5.714 -11.613 2.276 1.00 0.00 H ATOM 142 HG11 VAL A 10 -7.730 -11.652 4.449 1.00 0.00 H ATOM 143 HG12 VAL A 10 -7.049 -13.234 3.999 1.00 0.00 H ATOM 144 HG13 VAL A 10 -5.970 -11.913 4.505 1.00 0.00 H ATOM 145 HG21 VAL A 10 -6.700 -12.930 0.757 1.00 0.00 H ATOM 146 HG22 VAL A 10 -7.617 -13.632 2.111 1.00 0.00 H ATOM 147 HG23 VAL A 10 -8.321 -12.308 1.152 1.00 0.00 H ATOM 148 N ALA A 11 -7.987 -9.801 0.050 1.00 0.00 N ATOM 149 CA ALA A 11 -7.794 -9.244 -1.278 1.00 0.00 C ATOM 150 C ALA A 11 -7.977 -7.726 -1.221 1.00 0.00 C ATOM 151 O ALA A 11 -7.399 -6.997 -2.025 1.00 0.00 O ATOM 152 CB ALA A 11 -8.761 -9.912 -2.258 1.00 0.00 C ATOM 153 H ALA A 11 -8.858 -10.275 0.187 1.00 0.00 H ATOM 154 HA ALA A 11 -6.773 -9.468 -1.586 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.617 -9.492 -3.254 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.568 -10.985 -2.285 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.787 -9.736 -1.933 1.00 0.00 H ATOM 158 N LEU A 12 -8.785 -7.295 -0.263 1.00 0.00 N ATOM 159 CA LEU A 12 -9.051 -5.877 -0.091 1.00 0.00 C ATOM 160 C LEU A 12 -7.837 -5.210 0.557 1.00 0.00 C ATOM 161 O LEU A 12 -7.679 -3.992 0.480 1.00 0.00 O ATOM 162 CB LEU A 12 -10.355 -5.668 0.683 1.00 0.00 C ATOM 163 CG LEU A 12 -11.561 -5.215 -0.142 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.579 -6.348 -0.291 1.00 0.00 C ATOM 165 CD2 LEU A 12 -12.189 -3.954 0.452 1.00 0.00 C ATOM 166 H LEU A 12 -9.252 -7.895 0.386 1.00 0.00 H ATOM 167 HA LEU A 12 -9.194 -5.449 -1.083 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.611 -6.602 1.184 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.175 -4.928 1.464 1.00 0.00 H ATOM 170 HG LEU A 12 -11.212 -4.962 -1.144 1.00 0.00 H ATOM 171 HD11 LEU A 12 -12.891 -6.687 0.697 1.00 0.00 H ATOM 172 HD12 LEU A 12 -13.447 -5.985 -0.841 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.124 -7.176 -0.833 1.00 0.00 H ATOM 174 HD21 LEU A 12 -11.798 -3.075 -0.063 1.00 0.00 H ATOM 175 HD22 LEU A 12 -13.271 -3.994 0.328 1.00 0.00 H ATOM 176 HD23 LEU A 12 -11.946 -3.890 1.512 1.00 0.00 H ATOM 177 N LEU A 13 -7.009 -6.035 1.180 1.00 0.00 N ATOM 178 CA LEU A 13 -5.814 -5.540 1.840 1.00 0.00 C ATOM 179 C LEU A 13 -4.763 -5.189 0.786 1.00 0.00 C ATOM 180 O LEU A 13 -3.920 -4.320 1.009 1.00 0.00 O ATOM 181 CB LEU A 13 -5.325 -6.543 2.887 1.00 0.00 C ATOM 182 CG LEU A 13 -4.505 -5.963 4.041 1.00 0.00 C ATOM 183 CD1 LEU A 13 -4.954 -6.549 5.382 1.00 0.00 C ATOM 184 CD2 LEU A 13 -3.007 -6.159 3.802 1.00 0.00 C ATOM 185 H LEU A 13 -7.146 -7.024 1.239 1.00 0.00 H ATOM 186 HA LEU A 13 -6.089 -4.628 2.371 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.192 -7.054 3.305 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.722 -7.299 2.383 1.00 0.00 H ATOM 189 HG LEU A 13 -4.686 -4.889 4.083 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.079 -6.763 5.995 1.00 0.00 H ATOM 191 HD12 LEU A 13 -5.592 -5.831 5.896 1.00 0.00 H ATOM 192 HD13 LEU A 13 -5.509 -7.471 5.207 1.00 0.00 H ATOM 193 HD21 LEU A 13 -2.486 -6.186 4.760 1.00 0.00 H ATOM 194 HD22 LEU A 13 -2.843 -7.098 3.274 1.00 0.00 H ATOM 195 HD23 LEU A 13 -2.623 -5.334 3.203 1.00 0.00 H ATOM 196 N LYS A 14 -4.846 -5.881 -0.341 1.00 0.00 N ATOM 197 CA LYS A 14 -3.912 -5.654 -1.430 1.00 0.00 C ATOM 198 C LYS A 14 -4.271 -4.346 -2.139 1.00 0.00 C ATOM 199 O LYS A 14 -3.415 -3.717 -2.759 1.00 0.00 O ATOM 200 CB LYS A 14 -3.871 -6.866 -2.362 1.00 0.00 C ATOM 201 CG LYS A 14 -4.788 -6.662 -3.569 1.00 0.00 C ATOM 202 CD LYS A 14 -4.141 -5.735 -4.600 1.00 0.00 C ATOM 203 CE LYS A 14 -4.012 -6.428 -5.957 1.00 0.00 C ATOM 204 NZ LYS A 14 -3.185 -5.616 -6.877 1.00 0.00 N ATOM 205 H LYS A 14 -5.534 -6.586 -0.514 1.00 0.00 H ATOM 206 HA LYS A 14 -2.920 -5.548 -0.993 1.00 0.00 H ATOM 207 HB2 LYS A 14 -2.849 -7.033 -2.702 1.00 0.00 H ATOM 208 HB3 LYS A 14 -4.174 -7.760 -1.817 1.00 0.00 H ATOM 209 HG2 LYS A 14 -5.009 -7.626 -4.030 1.00 0.00 H ATOM 210 HG3 LYS A 14 -5.738 -6.242 -3.241 1.00 0.00 H ATOM 211 HD2 LYS A 14 -4.738 -4.829 -4.704 1.00 0.00 H ATOM 212 HD3 LYS A 14 -3.156 -5.427 -4.249 1.00 0.00 H ATOM 213 HE2 LYS A 14 -3.564 -7.412 -5.828 1.00 0.00 H ATOM 214 HE3 LYS A 14 -5.002 -6.582 -6.389 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -2.597 -4.958 -6.378 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -2.569 -6.191 -7.441 1.00 0.00 H ATOM 217 N ALA A 15 -5.538 -3.976 -2.023 1.00 0.00 N ATOM 218 CA ALA A 15 -6.021 -2.755 -2.645 1.00 0.00 C ATOM 219 C ALA A 15 -5.502 -1.549 -1.860 1.00 0.00 C ATOM 220 O ALA A 15 -5.390 -0.450 -2.405 1.00 0.00 O ATOM 221 CB ALA A 15 -7.548 -2.788 -2.719 1.00 0.00 C ATOM 222 H ALA A 15 -6.228 -4.494 -1.517 1.00 0.00 H ATOM 223 HA ALA A 15 -5.621 -2.718 -3.658 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.883 -3.814 -2.872 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.966 -2.405 -1.788 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.886 -2.168 -3.550 1.00 0.00 H ATOM 227 N LEU A 16 -5.198 -1.793 -0.594 1.00 0.00 N ATOM 228 CA LEU A 16 -4.692 -0.740 0.270 1.00 0.00 C ATOM 229 C LEU A 16 -3.233 -0.450 -0.084 1.00 0.00 C ATOM 230 O LEU A 16 -2.741 0.654 0.146 1.00 0.00 O ATOM 231 CB LEU A 16 -4.906 -1.106 1.741 1.00 0.00 C ATOM 232 CG LEU A 16 -6.357 -1.336 2.172 1.00 0.00 C ATOM 233 CD1 LEU A 16 -6.421 -2.053 3.521 1.00 0.00 C ATOM 234 CD2 LEU A 16 -7.140 -0.021 2.182 1.00 0.00 C ATOM 235 H LEU A 16 -5.291 -2.688 -0.159 1.00 0.00 H ATOM 236 HA LEU A 16 -5.281 0.156 0.073 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.336 -2.010 1.957 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.487 -0.311 2.357 1.00 0.00 H ATOM 239 HG LEU A 16 -6.831 -1.987 1.437 1.00 0.00 H ATOM 240 HD11 LEU A 16 -6.232 -1.338 4.322 1.00 0.00 H ATOM 241 HD12 LEU A 16 -7.410 -2.492 3.652 1.00 0.00 H ATOM 242 HD13 LEU A 16 -5.667 -2.840 3.551 1.00 0.00 H ATOM 243 HD21 LEU A 16 -6.791 0.616 1.370 1.00 0.00 H ATOM 244 HD22 LEU A 16 -8.202 -0.231 2.049 1.00 0.00 H ATOM 245 HD23 LEU A 16 -6.985 0.486 3.135 1.00 0.00 H ATOM 246 N TYR A 17 -2.581 -1.461 -0.641 1.00 0.00 N ATOM 247 CA TYR A 17 -1.187 -1.328 -1.030 1.00 0.00 C ATOM 248 C TYR A 17 -1.052 -0.497 -2.309 1.00 0.00 C ATOM 249 O TYR A 17 0.010 0.061 -2.581 1.00 0.00 O ATOM 250 CB TYR A 17 -0.689 -2.748 -1.305 1.00 0.00 C ATOM 251 CG TYR A 17 0.641 -3.083 -0.627 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.830 -2.693 -1.209 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.651 -3.775 0.567 1.00 0.00 C ATOM 254 CE1 TYR A 17 3.081 -3.008 -0.570 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.903 -4.089 1.207 1.00 0.00 C ATOM 256 CZ TYR A 17 3.056 -3.691 0.606 1.00 0.00 C ATOM 257 OH TYR A 17 4.238 -3.989 1.209 1.00 0.00 O ATOM 258 H TYR A 17 -2.988 -2.355 -0.825 1.00 0.00 H ATOM 259 HA TYR A 17 -0.658 -0.825 -0.221 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.445 -3.459 -0.970 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.580 -2.882 -2.381 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.822 -2.146 -2.151 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.288 -4.082 1.028 1.00 0.00 H ATOM 264 HE1 TYR A 17 4.027 -2.707 -1.019 1.00 0.00 H ATOM 265 HE2 TYR A 17 1.925 -4.635 2.149 1.00 0.00 H ATOM 266 HH TYR A 17 4.586 -3.187 1.696 1.00 0.00 H ATOM 267 N GLY A 18 -2.144 -0.440 -3.057 1.00 0.00 N ATOM 268 CA GLY A 18 -2.160 0.314 -4.300 1.00 0.00 C ATOM 269 C GLY A 18 -2.038 1.815 -4.032 1.00 0.00 C ATOM 270 O GLY A 18 -1.713 2.586 -4.934 1.00 0.00 O ATOM 271 H GLY A 18 -3.003 -0.896 -2.828 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.340 -0.014 -4.939 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.084 0.111 -4.840 1.00 0.00 H ATOM 274 N HIS A 19 -2.304 2.186 -2.788 1.00 0.00 N ATOM 275 CA HIS A 19 -2.229 3.581 -2.390 1.00 0.00 C ATOM 276 C HIS A 19 -0.767 3.970 -2.161 1.00 0.00 C ATOM 277 O HIS A 19 -0.431 5.154 -2.145 1.00 0.00 O ATOM 278 CB HIS A 19 -3.111 3.847 -1.169 1.00 0.00 C ATOM 279 CG HIS A 19 -2.360 3.866 0.141 1.00 0.00 C ATOM 280 ND1 HIS A 19 -2.581 2.940 1.146 1.00 0.00 N ATOM 281 CD2 HIS A 19 -1.387 4.705 0.597 1.00 0.00 C ATOM 282 CE1 HIS A 19 -1.773 3.221 2.158 1.00 0.00 C ATOM 283 NE2 HIS A 19 -1.034 4.315 1.816 1.00 0.00 N ATOM 284 H HIS A 19 -2.568 1.553 -2.060 1.00 0.00 H ATOM 285 HA HIS A 19 -2.625 4.166 -3.221 1.00 0.00 H ATOM 286 HB2 HIS A 19 -3.616 4.803 -1.300 1.00 0.00 H ATOM 287 HB3 HIS A 19 -3.886 3.082 -1.120 1.00 0.00 H ATOM 288 HD1 HIS A 19 -3.238 2.187 1.113 1.00 0.00 H ATOM 289 HD2 HIS A 19 -0.970 5.554 0.054 1.00 0.00 H ATOM 290 HE1 HIS A 19 -1.710 2.673 3.097 1.00 0.00 H ATOM 291 N GLY A 20 0.063 2.952 -1.989 1.00 0.00 N ATOM 292 CA GLY A 20 1.481 3.173 -1.761 1.00 0.00 C ATOM 293 C GLY A 20 2.223 3.383 -3.083 1.00 0.00 C ATOM 294 O GLY A 20 3.362 3.848 -3.094 1.00 0.00 O ATOM 295 H GLY A 20 -0.218 1.993 -2.003 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.619 4.045 -1.121 1.00 0.00 H ATOM 297 HA3 GLY A 20 1.906 2.319 -1.234 1.00 0.00 H ATOM 298 N GLN A 21 1.546 3.031 -4.167 1.00 0.00 N ATOM 299 CA GLN A 21 2.126 3.176 -5.491 1.00 0.00 C ATOM 300 C GLN A 21 2.186 4.652 -5.886 1.00 0.00 C ATOM 301 O GLN A 21 2.944 5.029 -6.779 1.00 0.00 O ATOM 302 CB GLN A 21 1.343 2.363 -6.524 1.00 0.00 C ATOM 303 CG GLN A 21 2.119 1.112 -6.941 1.00 0.00 C ATOM 304 CD GLN A 21 1.879 -0.035 -5.957 1.00 0.00 C ATOM 305 OE1 GLN A 21 0.803 -0.198 -5.404 1.00 0.00 O ATOM 306 NE2 GLN A 21 2.936 -0.819 -5.770 1.00 0.00 N ATOM 307 H GLN A 21 0.620 2.655 -4.149 1.00 0.00 H ATOM 308 HA GLN A 21 3.135 2.772 -5.411 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.378 2.075 -6.109 1.00 0.00 H ATOM 310 HB3 GLN A 21 1.142 2.979 -7.401 1.00 0.00 H ATOM 311 HG2 GLN A 21 1.815 0.807 -7.942 1.00 0.00 H ATOM 312 HG3 GLN A 21 3.184 1.339 -6.986 1.00 0.00 H ATOM 313 HE21 GLN A 21 3.790 -0.630 -6.256 1.00 0.00 H ATOM 314 HE22 GLN A 21 2.878 -1.597 -5.145 1.00 0.00 H ATOM 315 N ILE A 22 1.378 5.448 -5.203 1.00 0.00 N ATOM 316 CA ILE A 22 1.330 6.875 -5.471 1.00 0.00 C ATOM 317 C ILE A 22 2.505 7.562 -4.771 1.00 0.00 C ATOM 318 O ILE A 22 2.844 8.700 -5.092 1.00 0.00 O ATOM 319 CB ILE A 22 -0.035 7.448 -5.084 1.00 0.00 C ATOM 320 CG1 ILE A 22 -0.183 7.532 -3.563 1.00 0.00 C ATOM 321 CG2 ILE A 22 -1.169 6.646 -5.727 1.00 0.00 C ATOM 322 CD1 ILE A 22 -0.253 8.988 -3.099 1.00 0.00 C ATOM 323 H ILE A 22 0.765 5.134 -4.478 1.00 0.00 H ATOM 324 HA ILE A 22 1.442 7.009 -6.547 1.00 0.00 H ATOM 325 HB ILE A 22 -0.102 8.465 -5.471 1.00 0.00 H ATOM 326 HG12 ILE A 22 -1.085 7.004 -3.252 1.00 0.00 H ATOM 327 HG13 ILE A 22 0.659 7.034 -3.084 1.00 0.00 H ATOM 328 HG21 ILE A 22 -1.024 6.613 -6.807 1.00 0.00 H ATOM 329 HG22 ILE A 22 -1.166 5.631 -5.329 1.00 0.00 H ATOM 330 HG23 ILE A 22 -2.123 7.121 -5.502 1.00 0.00 H ATOM 331 HD11 ILE A 22 -0.743 9.038 -2.127 1.00 0.00 H ATOM 332 HD12 ILE A 22 0.756 9.392 -3.018 1.00 0.00 H ATOM 333 HD13 ILE A 22 -0.822 9.573 -3.822 1.00 0.00 H ATOM 334 N SER A 23 3.095 6.841 -3.829 1.00 0.00 N ATOM 335 CA SER A 23 4.225 7.366 -3.082 1.00 0.00 C ATOM 336 C SER A 23 5.471 7.393 -3.969 1.00 0.00 C ATOM 337 O SER A 23 6.463 8.036 -3.631 1.00 0.00 O ATOM 338 CB SER A 23 4.486 6.535 -1.824 1.00 0.00 C ATOM 339 OG SER A 23 4.736 7.355 -0.686 1.00 0.00 O ATOM 340 H SER A 23 2.813 5.915 -3.575 1.00 0.00 H ATOM 341 HA SER A 23 3.936 8.377 -2.795 1.00 0.00 H ATOM 342 HB2 SER A 23 3.627 5.894 -1.627 1.00 0.00 H ATOM 343 HB3 SER A 23 5.340 5.879 -1.993 1.00 0.00 H ATOM 344 HG SER A 23 4.951 8.287 -0.976 1.00 0.00 H ATOM 345 N HIS A 24 5.379 6.686 -5.086 1.00 0.00 N ATOM 346 CA HIS A 24 6.488 6.621 -6.023 1.00 0.00 C ATOM 347 C HIS A 24 6.732 8.005 -6.626 1.00 0.00 C ATOM 348 O HIS A 24 7.768 8.243 -7.245 1.00 0.00 O ATOM 349 CB HIS A 24 6.239 5.547 -7.084 1.00 0.00 C ATOM 350 CG HIS A 24 6.349 4.133 -6.565 1.00 0.00 C ATOM 351 ND1 HIS A 24 7.154 3.177 -7.159 1.00 0.00 N ATOM 352 CD2 HIS A 24 5.749 3.525 -5.501 1.00 0.00 C ATOM 353 CE1 HIS A 24 7.035 2.047 -6.477 1.00 0.00 C ATOM 354 NE2 HIS A 24 6.164 2.265 -5.450 1.00 0.00 N ATOM 355 H HIS A 24 4.569 6.165 -5.353 1.00 0.00 H ATOM 356 HA HIS A 24 7.366 6.324 -5.449 1.00 0.00 H ATOM 357 HB2 HIS A 24 5.245 5.691 -7.506 1.00 0.00 H ATOM 358 HB3 HIS A 24 6.953 5.681 -7.896 1.00 0.00 H ATOM 359 HD1 HIS A 24 7.727 3.315 -7.966 1.00 0.00 H ATOM 360 HD2 HIS A 24 5.049 3.995 -4.811 1.00 0.00 H ATOM 361 HE1 HIS A 24 7.545 1.109 -6.697 1.00 0.00 H ATOM 362 N LYS A 25 5.759 8.882 -6.424 1.00 0.00 N ATOM 363 CA LYS A 25 5.855 10.237 -6.941 1.00 0.00 C ATOM 364 C LYS A 25 6.859 11.029 -6.101 1.00 0.00 C ATOM 365 O LYS A 25 7.320 12.091 -6.517 1.00 0.00 O ATOM 366 CB LYS A 25 4.470 10.882 -7.013 1.00 0.00 C ATOM 367 CG LYS A 25 4.081 11.187 -8.461 1.00 0.00 C ATOM 368 CD LYS A 25 2.579 10.991 -8.679 1.00 0.00 C ATOM 369 CE LYS A 25 2.286 9.608 -9.264 1.00 0.00 C ATOM 370 NZ LYS A 25 2.000 8.639 -8.182 1.00 0.00 N ATOM 371 H LYS A 25 4.919 8.681 -5.921 1.00 0.00 H ATOM 372 HA LYS A 25 6.234 10.172 -7.961 1.00 0.00 H ATOM 373 HB2 LYS A 25 3.730 10.217 -6.567 1.00 0.00 H ATOM 374 HB3 LYS A 25 4.462 11.803 -6.429 1.00 0.00 H ATOM 375 HG2 LYS A 25 4.357 12.213 -8.707 1.00 0.00 H ATOM 376 HG3 LYS A 25 4.637 10.537 -9.136 1.00 0.00 H ATOM 377 HD2 LYS A 25 2.052 11.109 -7.732 1.00 0.00 H ATOM 378 HD3 LYS A 25 2.202 11.761 -9.352 1.00 0.00 H ATOM 379 HE2 LYS A 25 1.434 9.667 -9.941 1.00 0.00 H ATOM 380 HE3 LYS A 25 3.138 9.267 -9.851 1.00 0.00 H ATOM 381 HZ1 LYS A 25 2.850 8.281 -7.759 1.00 0.00 H ATOM 382 HZ2 LYS A 25 1.452 9.052 -7.436 1.00 0.00 H ATOM 383 N ARG A 26 7.168 10.481 -4.935 1.00 0.00 N ATOM 384 CA ARG A 26 8.109 11.123 -4.033 1.00 0.00 C ATOM 385 C ARG A 26 9.520 11.089 -4.625 1.00 0.00 C ATOM 386 O ARG A 26 10.371 11.897 -4.257 1.00 0.00 O ATOM 387 CB ARG A 26 8.120 10.435 -2.667 1.00 0.00 C ATOM 388 CG ARG A 26 8.916 9.129 -2.717 1.00 0.00 C ATOM 389 CD ARG A 26 8.713 8.314 -1.440 1.00 0.00 C ATOM 390 NE ARG A 26 9.586 8.833 -0.363 1.00 0.00 N ATOM 391 CZ ARG A 26 10.867 8.451 -0.177 1.00 0.00 C ATOM 392 NH1 ARG A 26 11.437 7.541 -0.997 1.00 0.00 N ATOM 393 NH2 ARG A 26 11.555 8.980 0.817 1.00 0.00 N ATOM 394 H ARG A 26 6.788 9.618 -4.604 1.00 0.00 H ATOM 395 HA ARG A 26 7.749 12.148 -3.937 1.00 0.00 H ATOM 396 HB2 ARG A 26 8.555 11.102 -1.923 1.00 0.00 H ATOM 397 HB3 ARG A 26 7.097 10.229 -2.350 1.00 0.00 H ATOM 398 HG2 ARG A 26 8.605 8.542 -3.581 1.00 0.00 H ATOM 399 HG3 ARG A 26 9.976 9.350 -2.847 1.00 0.00 H ATOM 400 HD2 ARG A 26 7.669 8.363 -1.128 1.00 0.00 H ATOM 401 HD3 ARG A 26 8.940 7.264 -1.628 1.00 0.00 H ATOM 402 HE ARG A 26 9.202 9.509 0.267 1.00 0.00 H ATOM 403 HH11 ARG A 26 10.909 7.145 -1.747 1.00 0.00 H ATOM 404 HH12 ARG A 26 12.387 7.264 -0.852 1.00 0.00 H ATOM 405 HH21 ARG A 26 12.507 8.752 1.023 1.00 0.00 H ATOM 406 N HIS A 27 9.723 10.145 -5.532 1.00 0.00 N ATOM 407 CA HIS A 27 11.016 9.995 -6.179 1.00 0.00 C ATOM 408 C HIS A 27 11.410 11.312 -6.851 1.00 0.00 C ATOM 409 O HIS A 27 12.587 11.550 -7.115 1.00 0.00 O ATOM 410 CB HIS A 27 11.003 8.814 -7.152 1.00 0.00 C ATOM 411 CG HIS A 27 12.167 7.867 -6.983 1.00 0.00 C ATOM 412 ND1 HIS A 27 13.485 8.267 -7.123 1.00 0.00 N ATOM 413 CD2 HIS A 27 12.198 6.537 -6.686 1.00 0.00 C ATOM 414 CE1 HIS A 27 14.265 7.215 -6.917 1.00 0.00 C ATOM 415 NE2 HIS A 27 13.465 6.144 -6.646 1.00 0.00 N ATOM 416 H HIS A 27 9.026 9.492 -5.826 1.00 0.00 H ATOM 417 HA HIS A 27 11.735 9.769 -5.391 1.00 0.00 H ATOM 418 HB2 HIS A 27 10.074 8.259 -7.020 1.00 0.00 H ATOM 419 HB3 HIS A 27 11.004 9.197 -8.172 1.00 0.00 H ATOM 420 HD1 HIS A 27 13.795 9.191 -7.342 1.00 0.00 H ATOM 421 HD2 HIS A 27 11.328 5.903 -6.509 1.00 0.00 H ATOM 422 HE1 HIS A 27 15.354 7.208 -6.956 1.00 0.00 H ATOM 423 N LYS A 28 10.403 12.133 -7.105 1.00 0.00 N ATOM 424 CA LYS A 28 10.629 13.421 -7.741 1.00 0.00 C ATOM 425 C LYS A 28 11.381 14.337 -6.774 1.00 0.00 C ATOM 426 O LYS A 28 12.068 15.264 -7.199 1.00 0.00 O ATOM 427 CB LYS A 28 9.309 14.009 -8.245 1.00 0.00 C ATOM 428 CG LYS A 28 9.381 14.311 -9.742 1.00 0.00 C ATOM 429 CD LYS A 28 8.577 15.567 -10.087 1.00 0.00 C ATOM 430 CE LYS A 28 9.226 16.334 -11.242 1.00 0.00 C ATOM 431 NZ LYS A 28 8.482 17.583 -11.517 1.00 0.00 N ATOM 432 H LYS A 28 9.448 11.933 -6.886 1.00 0.00 H ATOM 433 HA LYS A 28 11.259 13.248 -8.614 1.00 0.00 H ATOM 434 HB2 LYS A 28 8.496 13.310 -8.050 1.00 0.00 H ATOM 435 HB3 LYS A 28 9.081 14.923 -7.696 1.00 0.00 H ATOM 436 HG2 LYS A 28 10.421 14.447 -10.041 1.00 0.00 H ATOM 437 HG3 LYS A 28 8.996 13.462 -10.308 1.00 0.00 H ATOM 438 HD2 LYS A 28 7.559 15.287 -10.358 1.00 0.00 H ATOM 439 HD3 LYS A 28 8.508 16.211 -9.211 1.00 0.00 H ATOM 440 HE2 LYS A 28 10.262 16.566 -10.995 1.00 0.00 H ATOM 441 HE3 LYS A 28 9.244 15.710 -12.136 1.00 0.00 H ATOM 442 HZ1 LYS A 28 7.495 17.493 -11.303 1.00 0.00 H ATOM 443 HZ2 LYS A 28 8.831 18.361 -10.967 1.00 0.00 H ATOM 444 N THR A 29 11.226 14.045 -5.490 1.00 0.00 N ATOM 445 CA THR A 29 11.882 14.831 -4.459 1.00 0.00 C ATOM 446 C THR A 29 13.373 14.494 -4.399 1.00 0.00 C ATOM 447 O THR A 29 14.182 15.313 -3.968 1.00 0.00 O ATOM 448 CB THR A 29 11.150 14.584 -3.139 1.00 0.00 C ATOM 449 OG1 THR A 29 11.606 15.631 -2.288 1.00 0.00 O ATOM 450 CG2 THR A 29 11.618 13.305 -2.440 1.00 0.00 C ATOM 451 H THR A 29 10.666 13.288 -5.153 1.00 0.00 H ATOM 452 HA THR A 29 11.803 15.884 -4.728 1.00 0.00 H ATOM 453 HB THR A 29 10.070 14.573 -3.289 1.00 0.00 H ATOM 454 HG1 THR A 29 11.027 16.439 -2.398 1.00 0.00 H ATOM 455 HG21 THR A 29 12.264 13.566 -1.601 1.00 0.00 H ATOM 456 HG22 THR A 29 10.752 12.754 -2.074 1.00 0.00 H ATOM 457 HG23 THR A 29 12.171 12.686 -3.147 1.00 0.00 H ATOM 458 N ASP A 30 13.692 13.285 -4.839 1.00 0.00 N ATOM 459 CA ASP A 30 15.072 12.829 -4.841 1.00 0.00 C ATOM 460 C ASP A 30 15.827 13.509 -5.985 1.00 0.00 C ATOM 461 O ASP A 30 17.054 13.594 -5.958 1.00 0.00 O ATOM 462 CB ASP A 30 15.152 11.316 -5.054 1.00 0.00 C ATOM 463 CG ASP A 30 15.529 10.507 -3.812 1.00 0.00 C ATOM 464 OD1 ASP A 30 14.929 10.668 -2.739 1.00 0.00 O ATOM 465 OD2 ASP A 30 16.496 9.670 -3.979 1.00 0.00 O ATOM 466 H ASP A 30 13.029 12.623 -5.188 1.00 0.00 H ATOM 467 HA ASP A 30 15.465 13.102 -3.861 1.00 0.00 H ATOM 468 HB2 ASP A 30 14.187 10.964 -5.420 1.00 0.00 H ATOM 469 HB3 ASP A 30 15.882 11.113 -5.837 1.00 0.00 H ATOM 470 HD2 ASP A 30 17.220 10.089 -4.530 1.00 0.00 H ATOM 471 N SER A 31 15.063 13.975 -6.961 1.00 0.00 N ATOM 472 CA SER A 31 15.645 14.644 -8.112 1.00 0.00 C ATOM 473 C SER A 31 16.445 15.867 -7.657 1.00 0.00 C ATOM 474 O SER A 31 17.334 16.332 -8.370 1.00 0.00 O ATOM 475 CB SER A 31 14.564 15.060 -9.113 1.00 0.00 C ATOM 476 OG SER A 31 13.957 13.934 -9.741 1.00 0.00 O ATOM 477 H SER A 31 14.066 13.902 -6.975 1.00 0.00 H ATOM 478 HA SER A 31 16.302 13.907 -8.573 1.00 0.00 H ATOM 479 HB2 SER A 31 13.800 15.644 -8.599 1.00 0.00 H ATOM 480 HB3 SER A 31 15.003 15.706 -9.872 1.00 0.00 H ATOM 481 HG SER A 31 14.529 13.124 -9.616 1.00 0.00 H ATOM 482 N PHE A 32 16.102 16.353 -6.473 1.00 0.00 N ATOM 483 CA PHE A 32 16.777 17.511 -5.915 1.00 0.00 C ATOM 484 C PHE A 32 18.199 17.158 -5.475 1.00 0.00 C ATOM 485 O PHE A 32 18.967 18.036 -5.085 1.00 0.00 O ATOM 486 CB PHE A 32 15.971 17.952 -4.691 1.00 0.00 C ATOM 487 CG PHE A 32 14.663 18.667 -5.031 1.00 0.00 C ATOM 488 CD1 PHE A 32 14.663 19.706 -5.908 1.00 0.00 C ATOM 489 CD2 PHE A 32 13.497 18.263 -4.458 1.00 0.00 C ATOM 490 CE1 PHE A 32 13.449 20.370 -6.224 1.00 0.00 C ATOM 491 CE2 PHE A 32 12.283 18.927 -4.774 1.00 0.00 C ATOM 492 CZ PHE A 32 12.284 19.966 -5.650 1.00 0.00 C ATOM 493 H PHE A 32 15.377 15.968 -5.900 1.00 0.00 H ATOM 494 HA PHE A 32 16.818 18.270 -6.697 1.00 0.00 H ATOM 495 HB2 PHE A 32 15.747 17.076 -4.082 1.00 0.00 H ATOM 496 HB3 PHE A 32 16.587 18.614 -4.082 1.00 0.00 H ATOM 497 HD1 PHE A 32 15.598 20.031 -6.368 1.00 0.00 H ATOM 498 HD2 PHE A 32 13.497 17.430 -3.755 1.00 0.00 H ATOM 499 HE1 PHE A 32 13.450 21.204 -6.926 1.00 0.00 H ATOM 500 HE2 PHE A 32 11.349 18.602 -4.314 1.00 0.00 H ATOM 501 HZ PHE A 32 11.351 20.476 -5.893 1.00 0.00 H ATOM 502 N VAL A 33 18.506 15.872 -5.554 1.00 0.00 N ATOM 503 CA VAL A 33 19.823 15.392 -5.168 1.00 0.00 C ATOM 504 C VAL A 33 20.855 15.879 -6.185 1.00 0.00 C ATOM 505 O VAL A 33 22.053 15.891 -5.903 1.00 0.00 O ATOM 506 CB VAL A 33 19.801 13.869 -5.019 1.00 0.00 C ATOM 507 CG1 VAL A 33 19.671 13.187 -6.382 1.00 0.00 C ATOM 508 CG2 VAL A 33 21.043 13.374 -4.275 1.00 0.00 C ATOM 509 H VAL A 33 17.875 15.165 -5.872 1.00 0.00 H ATOM 510 HA VAL A 33 20.058 15.823 -4.195 1.00 0.00 H ATOM 511 HB VAL A 33 18.926 13.603 -4.427 1.00 0.00 H ATOM 512 HG11 VAL A 33 19.040 12.304 -6.288 1.00 0.00 H ATOM 513 HG12 VAL A 33 19.223 13.880 -7.094 1.00 0.00 H ATOM 514 HG13 VAL A 33 20.659 12.891 -6.736 1.00 0.00 H ATOM 515 HG21 VAL A 33 21.305 14.086 -3.491 1.00 0.00 H ATOM 516 HG22 VAL A 33 20.834 12.403 -3.826 1.00 0.00 H ATOM 517 HG23 VAL A 33 21.873 13.281 -4.974 1.00 0.00 H ATOM 518 N GLY A 34 20.355 16.270 -7.348 1.00 0.00 N ATOM 519 CA GLY A 34 21.221 16.757 -8.409 1.00 0.00 C ATOM 520 C GLY A 34 21.873 18.085 -8.019 1.00 0.00 C ATOM 521 O GLY A 34 22.840 18.514 -8.647 1.00 0.00 O ATOM 522 H GLY A 34 19.381 16.258 -7.570 1.00 0.00 H ATOM 523 HA2 GLY A 34 21.992 16.017 -8.623 1.00 0.00 H ATOM 524 HA3 GLY A 34 20.642 16.888 -9.324 1.00 0.00 H ATOM 525 N LEU A 35 21.319 18.698 -6.983 1.00 0.00 N ATOM 526 CA LEU A 35 21.835 19.968 -6.502 1.00 0.00 C ATOM 527 C LEU A 35 23.164 19.733 -5.781 1.00 0.00 C ATOM 528 O LEU A 35 23.960 20.657 -5.623 1.00 0.00 O ATOM 529 CB LEU A 35 20.788 20.681 -5.644 1.00 0.00 C ATOM 530 CG LEU A 35 20.877 22.209 -5.609 1.00 0.00 C ATOM 531 CD1 LEU A 35 19.850 22.839 -6.550 1.00 0.00 C ATOM 532 CD2 LEU A 35 20.741 22.733 -4.177 1.00 0.00 C ATOM 533 H LEU A 35 20.533 18.343 -6.478 1.00 0.00 H ATOM 534 HA LEU A 35 22.021 20.597 -7.372 1.00 0.00 H ATOM 535 HB2 LEU A 35 19.798 20.403 -6.008 1.00 0.00 H ATOM 536 HB3 LEU A 35 20.869 20.309 -4.623 1.00 0.00 H ATOM 537 HG LEU A 35 21.864 22.502 -5.966 1.00 0.00 H ATOM 538 HD11 LEU A 35 20.323 23.064 -7.506 1.00 0.00 H ATOM 539 HD12 LEU A 35 19.025 22.143 -6.708 1.00 0.00 H ATOM 540 HD13 LEU A 35 19.468 23.760 -6.108 1.00 0.00 H ATOM 541 HD21 LEU A 35 21.666 22.547 -3.633 1.00 0.00 H ATOM 542 HD22 LEU A 35 20.541 23.804 -4.201 1.00 0.00 H ATOM 543 HD23 LEU A 35 19.917 22.220 -3.680 1.00 0.00 H ATOM 544 N MET A 36 23.363 18.492 -5.364 1.00 0.00 N ATOM 545 CA MET A 36 24.582 18.124 -4.664 1.00 0.00 C ATOM 546 C MET A 36 25.773 18.078 -5.623 1.00 0.00 C ATOM 547 O MET A 36 26.809 18.685 -5.359 1.00 0.00 O ATOM 548 CB MET A 36 24.400 16.752 -4.010 1.00 0.00 C ATOM 549 CG MET A 36 25.540 16.456 -3.033 1.00 0.00 C ATOM 550 SD MET A 36 26.571 15.148 -3.676 1.00 0.00 S ATOM 551 CE MET A 36 26.914 14.254 -2.169 1.00 0.00 C ATOM 552 H MET A 36 22.710 17.746 -5.496 1.00 0.00 H ATOM 553 HA MET A 36 24.736 18.902 -3.917 1.00 0.00 H ATOM 554 HB2 MET A 36 23.447 16.719 -3.482 1.00 0.00 H ATOM 555 HB3 MET A 36 24.366 15.980 -4.779 1.00 0.00 H ATOM 556 HG2 MET A 36 26.136 17.354 -2.873 1.00 0.00 H ATOM 557 HG3 MET A 36 25.134 16.166 -2.063 1.00 0.00 H ATOM 558 HE1 MET A 36 26.118 14.440 -1.447 1.00 0.00 H ATOM 559 HE2 MET A 36 26.967 13.187 -2.384 1.00 0.00 H ATOM 560 HE3 MET A 36 27.866 14.590 -1.756 1.00 0.00 H TER 561 MET A 36