ATOM 11 N SER A 2 -8.594 -9.473 1.399 1.00 0.00 N ATOM 12 CA SER A 2 -8.940 -8.282 2.226 1.00 0.00 C ATOM 13 C SER A 2 -8.058 -7.104 1.814 1.00 0.00 C ATOM 14 O SER A 2 -7.804 -6.207 2.592 1.00 0.00 O ATOM 15 CB SER A 2 -8.702 -8.598 3.708 1.00 0.00 C ATOM 16 OG SER A 2 -8.343 -9.966 3.844 1.00 0.00 O ATOM 17 H SER A 2 -7.835 -9.435 0.782 1.00 0.00 H ATOM 18 HA SER A 2 -9.978 -8.025 2.073 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.900 -7.982 4.090 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.604 -8.394 4.270 1.00 0.00 H ATOM 21 HG SER A 2 -8.486 -10.221 4.759 1.00 0.00 H ATOM 22 N ALA A 3 -7.584 -7.094 0.601 1.00 0.00 N ATOM 23 CA ALA A 3 -6.716 -5.970 0.164 1.00 0.00 C ATOM 24 C ALA A 3 -7.572 -4.742 -0.114 1.00 0.00 C ATOM 25 O ALA A 3 -7.158 -3.621 0.109 1.00 0.00 O ATOM 26 CB ALA A 3 -5.966 -6.358 -1.103 1.00 0.00 C ATOM 27 H ALA A 3 -7.793 -7.824 -0.020 1.00 0.00 H ATOM 28 HA ALA A 3 -6.011 -5.741 0.947 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.256 -7.136 -0.876 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.447 -5.493 -1.485 1.00 0.00 H ATOM 31 HB3 ALA A 3 -6.668 -6.713 -1.841 1.00 0.00 H ATOM 32 N LYS A 4 -8.773 -4.937 -0.572 1.00 0.00 N ATOM 33 CA LYS A 4 -9.653 -3.773 -0.829 1.00 0.00 C ATOM 34 C LYS A 4 -10.200 -3.320 0.524 1.00 0.00 C ATOM 35 O LYS A 4 -10.436 -2.151 0.759 1.00 0.00 O ATOM 36 CB LYS A 4 -10.789 -4.185 -1.773 1.00 0.00 C ATOM 37 CG LYS A 4 -11.931 -3.158 -1.710 1.00 0.00 C ATOM 38 CD LYS A 4 -12.563 -2.998 -3.100 1.00 0.00 C ATOM 39 CE LYS A 4 -11.738 -2.009 -3.933 1.00 0.00 C ATOM 40 NZ LYS A 4 -12.139 -0.616 -3.589 1.00 0.00 N ATOM 41 H LYS A 4 -9.105 -5.849 -0.717 1.00 0.00 H ATOM 42 HA LYS A 4 -9.077 -2.974 -1.274 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.405 -4.238 -2.782 1.00 0.00 H ATOM 44 HB3 LYS A 4 -11.159 -5.156 -1.485 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.682 -3.498 -1.012 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.543 -2.204 -1.383 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.588 -3.956 -3.599 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.569 -2.621 -2.996 1.00 0.00 H ATOM 49 HE2 LYS A 4 -10.687 -2.143 -3.721 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.917 -2.185 -4.984 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -11.306 0.006 -3.634 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -12.532 -0.595 -2.628 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -12.856 -0.284 -4.266 1.00 0.00 H ATOM 54 N ARG A 5 -10.375 -4.253 1.422 1.00 0.00 N ATOM 55 CA ARG A 5 -10.877 -3.912 2.780 1.00 0.00 C ATOM 56 C ARG A 5 -9.798 -3.127 3.522 1.00 0.00 C ATOM 57 O ARG A 5 -10.039 -2.063 4.055 1.00 0.00 O ATOM 58 CB ARG A 5 -11.144 -5.205 3.544 1.00 0.00 C ATOM 59 CG ARG A 5 -11.935 -4.898 4.818 1.00 0.00 C ATOM 60 CD ARG A 5 -12.098 -6.176 5.644 1.00 0.00 C ATOM 61 NE ARG A 5 -12.455 -5.818 7.044 1.00 0.00 N ATOM 62 CZ ARG A 5 -12.926 -6.729 7.852 1.00 0.00 C ATOM 63 NH1 ARG A 5 -13.084 -7.954 7.431 1.00 0.00 N ATOM 64 NH2 ARG A 5 -13.240 -6.414 9.080 1.00 0.00 N ATOM 65 H ARG A 5 -10.165 -5.184 1.201 1.00 0.00 H ATOM 66 HA ARG A 5 -11.783 -3.330 2.710 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.707 -5.884 2.921 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.195 -5.657 3.811 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.408 -4.156 5.399 1.00 0.00 H ATOM 70 HG3 ARG A 5 -12.911 -4.519 4.551 1.00 0.00 H ATOM 71 HD2 ARG A 5 -12.881 -6.783 5.217 1.00 0.00 H ATOM 72 HD3 ARG A 5 -11.170 -6.729 5.639 1.00 0.00 H ATOM 73 HE ARG A 5 -12.337 -4.897 7.361 1.00 0.00 H ATOM 74 HH11 ARG A 5 -12.845 -8.194 6.491 1.00 0.00 H ATOM 75 HH12 ARG A 5 -13.446 -8.652 8.050 1.00 0.00 H ATOM 76 HH21 ARG A 5 -13.118 -5.475 9.402 1.00 0.00 H ATOM 77 HH22 ARG A 5 -13.600 -7.113 9.697 1.00 0.00 H ATOM 78 N VAL A 6 -8.603 -3.654 3.554 1.00 0.00 N ATOM 79 CA VAL A 6 -7.497 -2.952 4.255 1.00 0.00 C ATOM 80 C VAL A 6 -7.301 -1.590 3.585 1.00 0.00 C ATOM 81 O VAL A 6 -7.087 -0.584 4.230 1.00 0.00 O ATOM 82 CB VAL A 6 -6.220 -3.822 4.165 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.299 -3.346 3.033 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.464 -3.777 5.501 1.00 0.00 C ATOM 85 H VAL A 6 -8.437 -4.516 3.119 1.00 0.00 H ATOM 86 HA VAL A 6 -7.768 -2.806 5.291 1.00 0.00 H ATOM 87 HB VAL A 6 -6.506 -4.843 3.957 1.00 0.00 H ATOM 88 HG11 VAL A 6 -5.222 -2.272 3.045 1.00 0.00 H ATOM 89 HG12 VAL A 6 -5.704 -3.666 2.086 1.00 0.00 H ATOM 90 HG13 VAL A 6 -4.318 -3.778 3.168 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.570 -2.800 5.946 1.00 0.00 H ATOM 92 HG22 VAL A 6 -4.416 -3.985 5.334 1.00 0.00 H ATOM 93 HG23 VAL A 6 -5.874 -4.519 6.169 1.00 0.00 H ATOM 94 N PHE A 7 -7.400 -1.563 2.288 1.00 0.00 N ATOM 95 CA PHE A 7 -7.248 -0.274 1.562 1.00 0.00 C ATOM 96 C PHE A 7 -8.410 0.635 1.978 1.00 0.00 C ATOM 97 O PHE A 7 -8.220 1.789 2.303 1.00 0.00 O ATOM 98 CB PHE A 7 -7.250 -0.515 0.046 1.00 0.00 C ATOM 99 CG PHE A 7 -7.432 0.782 -0.727 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.269 2.038 -0.116 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.778 0.723 -2.081 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.459 3.206 -0.854 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.972 1.899 -2.806 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.814 3.138 -2.189 1.00 0.00 C ATOM 105 H PHE A 7 -7.588 -2.402 1.820 1.00 0.00 H ATOM 106 HA PHE A 7 -6.316 0.187 1.853 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.312 -0.968 -0.241 1.00 0.00 H ATOM 108 HB3 PHE A 7 -8.057 -1.187 -0.200 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.969 2.114 0.910 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.899 -0.232 -2.568 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.326 4.164 -0.387 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.215 1.848 -3.847 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.968 4.044 -2.744 1.00 0.00 H ATOM 114 N GLU A 8 -9.610 0.128 2.012 1.00 0.00 N ATOM 115 CA GLU A 8 -10.743 0.987 2.443 1.00 0.00 C ATOM 116 C GLU A 8 -10.346 1.652 3.767 1.00 0.00 C ATOM 117 O GLU A 8 -10.621 2.809 4.003 1.00 0.00 O ATOM 118 CB GLU A 8 -12.011 0.115 2.598 1.00 0.00 C ATOM 119 CG GLU A 8 -12.572 0.183 4.026 1.00 0.00 C ATOM 120 CD GLU A 8 -13.051 1.605 4.327 1.00 0.00 C ATOM 121 OE1 GLU A 8 -13.022 2.424 3.423 1.00 0.00 O ATOM 122 OE2 GLU A 8 -13.438 1.852 5.458 1.00 0.00 O ATOM 123 H GLU A 8 -9.762 -0.813 1.780 1.00 0.00 H ATOM 124 HA GLU A 8 -10.916 1.752 1.698 1.00 0.00 H ATOM 125 HB2 GLU A 8 -12.765 0.460 1.906 1.00 0.00 H ATOM 126 HB3 GLU A 8 -11.763 -0.910 2.365 1.00 0.00 H ATOM 127 HG2 GLU A 8 -13.409 -0.500 4.110 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.808 -0.101 4.734 1.00 0.00 H ATOM 129 N LYS A 9 -9.705 0.914 4.629 1.00 0.00 N ATOM 130 CA LYS A 9 -9.286 1.485 5.935 1.00 0.00 C ATOM 131 C LYS A 9 -8.200 2.550 5.706 1.00 0.00 C ATOM 132 O LYS A 9 -8.156 3.552 6.391 1.00 0.00 O ATOM 133 CB LYS A 9 -8.763 0.348 6.832 1.00 0.00 C ATOM 134 CG LYS A 9 -7.766 0.877 7.874 1.00 0.00 C ATOM 135 CD LYS A 9 -8.437 1.918 8.780 1.00 0.00 C ATOM 136 CE LYS A 9 -9.096 1.221 9.972 1.00 0.00 C ATOM 137 NZ LYS A 9 -8.043 0.730 10.905 1.00 0.00 N ATOM 138 H LYS A 9 -9.518 -0.020 4.415 1.00 0.00 H ATOM 139 HA LYS A 9 -10.142 1.946 6.402 1.00 0.00 H ATOM 140 HB2 LYS A 9 -9.596 -0.111 7.342 1.00 0.00 H ATOM 141 HB3 LYS A 9 -8.275 -0.391 6.217 1.00 0.00 H ATOM 142 HG2 LYS A 9 -7.415 0.051 8.478 1.00 0.00 H ATOM 143 HG3 LYS A 9 -6.923 1.329 7.371 1.00 0.00 H ATOM 144 HD2 LYS A 9 -7.690 2.608 9.136 1.00 0.00 H ATOM 145 HD3 LYS A 9 -9.183 2.463 8.228 1.00 0.00 H ATOM 146 HE2 LYS A 9 -9.738 1.919 10.488 1.00 0.00 H ATOM 147 HE3 LYS A 9 -9.683 0.384 9.621 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -7.488 1.535 11.256 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -7.414 0.071 10.405 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -8.491 0.241 11.708 1.00 0.00 H ATOM 151 N PHE A 10 -7.320 2.348 4.753 1.00 0.00 N ATOM 152 CA PHE A 10 -6.251 3.358 4.500 1.00 0.00 C ATOM 153 C PHE A 10 -6.733 4.412 3.517 1.00 0.00 C ATOM 154 O PHE A 10 -6.183 5.491 3.467 1.00 0.00 O ATOM 155 CB PHE A 10 -5.008 2.663 3.958 1.00 0.00 C ATOM 156 CG PHE A 10 -4.699 1.458 4.821 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.664 1.592 6.217 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.435 0.214 4.234 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.368 0.487 7.021 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.137 -0.892 5.044 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.105 -0.754 6.436 1.00 0.00 C ATOM 162 H PHE A 10 -7.358 1.537 4.204 1.00 0.00 H ATOM 163 HA PHE A 10 -5.996 3.857 5.416 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.177 2.361 2.937 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.178 3.345 3.997 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.863 2.548 6.674 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.459 0.106 3.161 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.344 0.592 8.096 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.925 -1.849 4.597 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.876 -1.608 7.058 1.00 0.00 H ATOM 171 N ASP A 11 -7.749 4.138 2.738 1.00 0.00 N ATOM 172 CA ASP A 11 -8.227 5.180 1.789 1.00 0.00 C ATOM 173 C ASP A 11 -8.404 6.482 2.555 1.00 0.00 C ATOM 174 O ASP A 11 -9.492 6.904 2.894 1.00 0.00 O ATOM 175 CB ASP A 11 -9.551 4.746 1.151 1.00 0.00 C ATOM 176 CG ASP A 11 -10.653 4.714 2.213 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.340 4.921 3.373 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.794 4.484 1.847 1.00 0.00 O ATOM 179 H ASP A 11 -8.195 3.269 2.768 1.00 0.00 H ATOM 180 HA ASP A 11 -7.479 5.331 1.024 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.821 5.445 0.374 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.438 3.759 0.726 1.00 0.00 H ATOM 183 N LYS A 12 -7.313 7.117 2.806 1.00 0.00 N ATOM 184 CA LYS A 12 -7.312 8.402 3.530 1.00 0.00 C ATOM 185 C LYS A 12 -7.635 9.515 2.537 1.00 0.00 C ATOM 186 O LYS A 12 -7.919 10.639 2.901 1.00 0.00 O ATOM 187 CB LYS A 12 -5.919 8.564 4.122 1.00 0.00 C ATOM 188 CG LYS A 12 -5.336 9.937 3.805 1.00 0.00 C ATOM 189 CD LYS A 12 -3.989 10.053 4.512 1.00 0.00 C ATOM 190 CE LYS A 12 -2.971 10.735 3.594 1.00 0.00 C ATOM 191 NZ LYS A 12 -3.591 11.939 2.973 1.00 0.00 N ATOM 192 H LYS A 12 -6.462 6.746 2.481 1.00 0.00 H ATOM 193 HA LYS A 12 -8.051 8.382 4.318 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.963 8.433 5.193 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.278 7.803 3.694 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.202 10.039 2.736 1.00 0.00 H ATOM 197 HG3 LYS A 12 -6.003 10.702 4.163 1.00 0.00 H ATOM 198 HD2 LYS A 12 -4.103 10.631 5.419 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.644 9.060 4.758 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.108 11.032 4.171 1.00 0.00 H ATOM 201 HE3 LYS A 12 -2.666 10.048 2.819 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -4.442 11.660 2.447 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -2.913 12.381 2.320 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -3.849 12.618 3.718 1.00 0.00 H ATOM 205 N ASN A 13 -7.631 9.178 1.282 1.00 0.00 N ATOM 206 CA ASN A 13 -7.974 10.164 0.216 1.00 0.00 C ATOM 207 C ASN A 13 -9.228 9.667 -0.520 1.00 0.00 C ATOM 208 O ASN A 13 -9.561 10.143 -1.587 1.00 0.00 O ATOM 209 CB ASN A 13 -6.802 10.284 -0.769 1.00 0.00 C ATOM 210 CG ASN A 13 -6.062 8.946 -0.864 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.760 8.331 0.139 1.00 0.00 O ATOM 212 ND2 ASN A 13 -5.752 8.469 -2.038 1.00 0.00 N ATOM 213 H ASN A 13 -7.462 8.245 1.037 1.00 0.00 H ATOM 214 HA ASN A 13 -8.175 11.127 0.660 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.176 10.558 -1.745 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.116 11.045 -0.419 1.00 0.00 H ATOM 217 HD21 ASN A 13 -5.991 8.966 -2.848 1.00 0.00 H ATOM 218 HD22 ASN A 13 -5.280 7.613 -2.109 1.00 0.00 H ATOM 219 N LYS A 14 -9.917 8.709 0.061 1.00 0.00 N ATOM 220 CA LYS A 14 -11.157 8.154 -0.577 1.00 0.00 C ATOM 221 C LYS A 14 -11.042 8.345 -2.087 1.00 0.00 C ATOM 222 O LYS A 14 -11.908 8.892 -2.740 1.00 0.00 O ATOM 223 CB LYS A 14 -12.382 8.896 -0.046 1.00 0.00 C ATOM 224 CG LYS A 14 -12.233 9.115 1.460 1.00 0.00 C ATOM 225 CD LYS A 14 -13.584 9.517 2.060 1.00 0.00 C ATOM 226 CE LYS A 14 -13.478 9.553 3.585 1.00 0.00 C ATOM 227 NZ LYS A 14 -14.847 9.553 4.176 1.00 0.00 N ATOM 228 H LYS A 14 -9.598 8.383 0.922 1.00 0.00 H ATOM 229 HA LYS A 14 -11.238 7.102 -0.354 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.470 9.853 -0.544 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.264 8.308 -0.236 1.00 0.00 H ATOM 232 HG2 LYS A 14 -11.891 8.200 1.924 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.514 9.901 1.641 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.861 10.495 1.693 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.334 8.798 1.769 1.00 0.00 H ATOM 236 HE2 LYS A 14 -12.937 8.685 3.932 1.00 0.00 H ATOM 237 HE3 LYS A 14 -12.957 10.449 3.888 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -15.318 10.453 3.962 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -14.780 9.436 5.207 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -15.398 8.767 3.772 1.00 0.00 H ATOM 241 N ASP A 15 -9.930 7.930 -2.610 1.00 0.00 N ATOM 242 CA ASP A 15 -9.664 8.107 -4.054 1.00 0.00 C ATOM 243 C ASP A 15 -9.694 6.774 -4.770 1.00 0.00 C ATOM 244 O ASP A 15 -9.969 6.723 -5.952 1.00 0.00 O ATOM 245 CB ASP A 15 -8.283 8.747 -4.241 1.00 0.00 C ATOM 246 CG ASP A 15 -8.380 10.263 -4.033 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.484 10.749 -3.850 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.346 10.910 -4.062 1.00 0.00 O ATOM 249 H ASP A 15 -9.275 7.539 -2.005 1.00 0.00 H ATOM 250 HA ASP A 15 -10.413 8.754 -4.485 1.00 0.00 H ATOM 251 HB2 ASP A 15 -7.594 8.329 -3.522 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.925 8.549 -5.243 1.00 0.00 H ATOM 253 N GLY A 16 -9.365 5.687 -4.122 1.00 0.00 N ATOM 254 CA GLY A 16 -9.333 4.402 -4.858 1.00 0.00 C ATOM 255 C GLY A 16 -7.881 4.175 -5.196 1.00 0.00 C ATOM 256 O GLY A 16 -7.524 3.317 -5.974 1.00 0.00 O ATOM 257 H GLY A 16 -9.074 5.669 -3.180 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.685 3.595 -4.224 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.914 4.462 -5.753 1.00 0.00 H ATOM 260 N LYS A 17 -7.045 4.944 -4.549 1.00 0.00 N ATOM 261 CA LYS A 17 -5.592 4.818 -4.730 1.00 0.00 C ATOM 262 C LYS A 17 -4.876 5.287 -3.481 1.00 0.00 C ATOM 263 O LYS A 17 -5.301 6.186 -2.782 1.00 0.00 O ATOM 264 CB LYS A 17 -5.089 5.654 -5.885 1.00 0.00 C ATOM 265 CG LYS A 17 -5.805 5.288 -7.194 1.00 0.00 C ATOM 266 CD LYS A 17 -6.991 6.232 -7.417 1.00 0.00 C ATOM 267 CE LYS A 17 -6.481 7.572 -7.961 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.444 7.521 -9.449 1.00 0.00 N ATOM 269 H LYS A 17 -7.386 5.590 -3.898 1.00 0.00 H ATOM 270 HA LYS A 17 -5.337 3.796 -4.903 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.235 6.700 -5.663 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.043 5.451 -5.981 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.111 5.385 -8.018 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.158 4.272 -7.147 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.673 5.789 -8.131 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.503 6.397 -6.481 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.144 8.364 -7.645 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.486 7.761 -7.581 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -6.212 6.557 -9.759 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -5.720 8.180 -9.801 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -7.375 7.793 -9.828 1.00 0.00 H ATOM 282 N LEU A 18 -3.771 4.678 -3.232 1.00 0.00 N ATOM 283 CA LEU A 18 -2.939 5.032 -2.068 1.00 0.00 C ATOM 284 C LEU A 18 -1.609 5.553 -2.522 1.00 0.00 C ATOM 285 O LEU A 18 -1.145 5.254 -3.585 1.00 0.00 O ATOM 286 CB LEU A 18 -2.684 3.832 -1.242 1.00 0.00 C ATOM 287 CG LEU A 18 -3.510 3.903 0.013 1.00 0.00 C ATOM 288 CD1 LEU A 18 -4.985 3.806 -0.289 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.080 2.758 0.898 1.00 0.00 C ATOM 290 H LEU A 18 -3.482 3.983 -3.846 1.00 0.00 H ATOM 291 HA LEU A 18 -3.416 5.772 -1.470 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.908 2.961 -1.794 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.663 3.816 -0.966 1.00 0.00 H ATOM 294 HG LEU A 18 -3.329 4.830 0.497 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.544 4.089 0.590 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.219 2.792 -0.552 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.240 4.470 -1.105 1.00 0.00 H ATOM 298 HD21 LEU A 18 -2.102 2.416 0.583 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.788 1.956 0.804 1.00 0.00 H ATOM 300 HD23 LEU A 18 -3.035 3.098 1.910 1.00 0.00 H ATOM 301 N SER A 19 -0.986 6.291 -1.683 1.00 0.00 N ATOM 302 CA SER A 19 0.345 6.830 -1.995 1.00 0.00 C ATOM 303 C SER A 19 1.352 6.033 -1.200 1.00 0.00 C ATOM 304 O SER A 19 1.032 5.477 -0.168 1.00 0.00 O ATOM 305 CB SER A 19 0.411 8.279 -1.554 1.00 0.00 C ATOM 306 OG SER A 19 -0.781 8.948 -1.943 1.00 0.00 O ATOM 307 H SER A 19 -1.382 6.456 -0.809 1.00 0.00 H ATOM 308 HA SER A 19 0.554 6.754 -3.045 1.00 0.00 H ATOM 309 HB2 SER A 19 0.498 8.303 -0.483 1.00 0.00 H ATOM 310 HB3 SER A 19 1.273 8.755 -2.002 1.00 0.00 H ATOM 311 HG SER A 19 -0.791 9.001 -2.902 1.00 0.00 H ATOM 312 N LEU A 20 2.563 5.982 -1.637 1.00 0.00 N ATOM 313 CA LEU A 20 3.562 5.238 -0.863 1.00 0.00 C ATOM 314 C LEU A 20 3.475 5.763 0.547 1.00 0.00 C ATOM 315 O LEU A 20 3.788 5.106 1.515 1.00 0.00 O ATOM 316 CB LEU A 20 4.928 5.536 -1.457 1.00 0.00 C ATOM 317 CG LEU A 20 5.994 4.607 -0.893 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.677 5.276 0.283 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.392 3.278 -0.432 1.00 0.00 C ATOM 320 H LEU A 20 2.816 6.441 -2.460 1.00 0.00 H ATOM 321 HA LEU A 20 3.342 4.192 -0.881 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.880 5.413 -2.526 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.193 6.561 -1.235 1.00 0.00 H ATOM 324 HG LEU A 20 6.715 4.427 -1.657 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.223 4.535 0.843 1.00 0.00 H ATOM 326 HD12 LEU A 20 5.933 5.735 0.913 1.00 0.00 H ATOM 327 HD13 LEU A 20 7.354 6.027 -0.086 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.591 3.004 -1.078 1.00 0.00 H ATOM 329 HD22 LEU A 20 5.015 3.381 0.573 1.00 0.00 H ATOM 330 HD23 LEU A 20 6.146 2.516 -0.463 1.00 0.00 H ATOM 331 N ASP A 21 2.980 6.940 0.631 1.00 0.00 N ATOM 332 CA ASP A 21 2.769 7.580 1.944 1.00 0.00 C ATOM 333 C ASP A 21 1.707 6.788 2.715 1.00 0.00 C ATOM 334 O ASP A 21 1.873 6.519 3.889 1.00 0.00 O ATOM 335 CB ASP A 21 2.302 9.026 1.751 1.00 0.00 C ATOM 336 CG ASP A 21 3.056 9.656 0.580 1.00 0.00 C ATOM 337 OD1 ASP A 21 3.041 9.073 -0.492 1.00 0.00 O ATOM 338 OD2 ASP A 21 3.637 10.710 0.773 1.00 0.00 O ATOM 339 H ASP A 21 2.708 7.378 -0.193 1.00 0.00 H ATOM 340 HA ASP A 21 3.697 7.570 2.498 1.00 0.00 H ATOM 341 HB2 ASP A 21 1.241 9.039 1.548 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.502 9.590 2.650 1.00 0.00 H ATOM 343 N GLU A 22 0.600 6.411 2.096 1.00 0.00 N ATOM 344 CA GLU A 22 -0.428 5.660 2.855 1.00 0.00 C ATOM 345 C GLU A 22 0.024 4.215 3.068 1.00 0.00 C ATOM 346 O GLU A 22 -0.144 3.657 4.129 1.00 0.00 O ATOM 347 CB GLU A 22 -1.746 5.659 2.099 1.00 0.00 C ATOM 348 CG GLU A 22 -2.873 5.386 3.095 1.00 0.00 C ATOM 349 CD GLU A 22 -3.042 6.605 4.000 1.00 0.00 C ATOM 350 OE1 GLU A 22 -2.395 7.604 3.735 1.00 0.00 O ATOM 351 OE2 GLU A 22 -3.810 6.517 4.944 1.00 0.00 O ATOM 352 H GLU A 22 0.419 6.628 1.154 1.00 0.00 H ATOM 353 HA GLU A 22 -0.576 6.131 3.800 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.906 6.617 1.623 1.00 0.00 H ATOM 355 HB3 GLU A 22 -1.720 4.885 1.358 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.795 5.194 2.569 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.610 4.533 3.698 1.00 0.00 H ATOM 358 N PHE A 23 0.622 3.621 2.073 1.00 0.00 N ATOM 359 CA PHE A 23 1.118 2.235 2.203 1.00 0.00 C ATOM 360 C PHE A 23 2.318 2.260 3.155 1.00 0.00 C ATOM 361 O PHE A 23 2.652 1.273 3.773 1.00 0.00 O ATOM 362 CB PHE A 23 1.540 1.729 0.842 1.00 0.00 C ATOM 363 CG PHE A 23 2.168 0.358 0.949 1.00 0.00 C ATOM 364 CD1 PHE A 23 1.447 -0.706 1.501 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.471 0.153 0.490 1.00 0.00 C ATOM 366 CE1 PHE A 23 2.031 -1.975 1.595 1.00 0.00 C ATOM 367 CE2 PHE A 23 4.057 -1.116 0.582 1.00 0.00 C ATOM 368 CZ PHE A 23 3.336 -2.179 1.137 1.00 0.00 C ATOM 369 H PHE A 23 0.777 4.098 1.252 1.00 0.00 H ATOM 370 HA PHE A 23 0.336 1.610 2.585 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.682 1.679 0.195 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.243 2.411 0.448 1.00 0.00 H ATOM 373 HD1 PHE A 23 0.440 -0.550 1.848 1.00 0.00 H ATOM 374 HD2 PHE A 23 4.024 0.974 0.059 1.00 0.00 H ATOM 375 HE1 PHE A 23 1.474 -2.795 2.023 1.00 0.00 H ATOM 376 HE2 PHE A 23 5.064 -1.273 0.226 1.00 0.00 H ATOM 377 HZ PHE A 23 3.788 -3.158 1.210 1.00 0.00 H ATOM 378 N ARG A 24 2.947 3.408 3.299 1.00 0.00 N ATOM 379 CA ARG A 24 4.102 3.551 4.239 1.00 0.00 C ATOM 380 C ARG A 24 3.536 3.693 5.649 1.00 0.00 C ATOM 381 O ARG A 24 4.087 3.204 6.612 1.00 0.00 O ATOM 382 CB ARG A 24 4.898 4.800 3.843 1.00 0.00 C ATOM 383 CG ARG A 24 5.942 5.140 4.902 1.00 0.00 C ATOM 384 CD ARG A 24 7.081 4.123 4.842 1.00 0.00 C ATOM 385 NE ARG A 24 8.137 4.452 5.857 1.00 0.00 N ATOM 386 CZ ARG A 24 8.589 5.674 6.014 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.263 6.621 5.180 1.00 0.00 N ATOM 388 NH2 ARG A 24 9.419 5.933 6.988 1.00 0.00 N ATOM 389 H ARG A 24 2.640 4.209 2.826 1.00 0.00 H ATOM 390 HA ARG A 24 4.734 2.681 4.189 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.400 4.618 2.904 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.221 5.634 3.731 1.00 0.00 H ATOM 393 HG2 ARG A 24 6.320 6.122 4.705 1.00 0.00 H ATOM 394 HG3 ARG A 24 5.492 5.119 5.875 1.00 0.00 H ATOM 395 HD2 ARG A 24 6.692 3.148 5.069 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.497 4.115 3.844 1.00 0.00 H ATOM 397 HE ARG A 24 8.467 3.743 6.448 1.00 0.00 H ATOM 398 HH11 ARG A 24 7.664 6.423 4.406 1.00 0.00 H ATOM 399 HH12 ARG A 24 8.611 7.548 5.315 1.00 0.00 H ATOM 400 HH21 ARG A 24 9.706 5.202 7.608 1.00 0.00 H ATOM 401 HH22 ARG A 24 9.767 6.862 7.114 1.00 0.00 H ATOM 402 N GLU A 25 2.388 4.296 5.749 1.00 0.00 N ATOM 403 CA GLU A 25 1.717 4.409 7.073 1.00 0.00 C ATOM 404 C GLU A 25 1.142 3.027 7.339 1.00 0.00 C ATOM 405 O GLU A 25 1.153 2.505 8.436 1.00 0.00 O ATOM 406 CB GLU A 25 0.596 5.450 7.017 1.00 0.00 C ATOM 407 CG GLU A 25 1.190 6.856 7.144 1.00 0.00 C ATOM 408 CD GLU A 25 1.808 7.030 8.533 1.00 0.00 C ATOM 409 OE1 GLU A 25 1.057 7.214 9.476 1.00 0.00 O ATOM 410 OE2 GLU A 25 3.023 6.974 8.629 1.00 0.00 O ATOM 411 H GLU A 25 1.958 4.592 4.921 1.00 0.00 H ATOM 412 HA GLU A 25 2.439 4.665 7.837 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.072 5.364 6.075 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.096 5.279 7.829 1.00 0.00 H ATOM 415 HG2 GLU A 25 1.951 6.994 6.390 1.00 0.00 H ATOM 416 HG3 GLU A 25 0.410 7.590 7.006 1.00 0.00 H ATOM 417 N VAL A 26 0.678 2.436 6.282 1.00 0.00 N ATOM 418 CA VAL A 26 0.110 1.064 6.290 1.00 0.00 C ATOM 419 C VAL A 26 1.219 0.083 6.625 1.00 0.00 C ATOM 420 O VAL A 26 1.046 -0.875 7.354 1.00 0.00 O ATOM 421 CB VAL A 26 -0.315 0.807 4.844 1.00 0.00 C ATOM 422 CG1 VAL A 26 -0.119 -0.646 4.423 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.751 1.193 4.620 1.00 0.00 C ATOM 424 H VAL A 26 0.717 2.902 5.425 1.00 0.00 H ATOM 425 HA VAL A 26 -0.723 0.978 6.967 1.00 0.00 H ATOM 426 HB VAL A 26 0.293 1.419 4.230 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.773 -0.863 3.587 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.357 -1.296 5.243 1.00 0.00 H ATOM 429 HG13 VAL A 26 0.908 -0.793 4.119 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.831 2.265 4.595 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.342 0.795 5.415 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.073 0.782 3.671 1.00 0.00 H ATOM 433 N ALA A 27 2.349 0.321 6.044 1.00 0.00 N ATOM 434 CA ALA A 27 3.506 -0.571 6.239 1.00 0.00 C ATOM 435 C ALA A 27 4.096 -0.315 7.620 1.00 0.00 C ATOM 436 O ALA A 27 4.662 -1.183 8.250 1.00 0.00 O ATOM 437 CB ALA A 27 4.549 -0.285 5.154 1.00 0.00 C ATOM 438 H ALA A 27 2.425 1.092 5.458 1.00 0.00 H ATOM 439 HA ALA A 27 3.172 -1.584 6.156 1.00 0.00 H ATOM 440 HB1 ALA A 27 4.103 -0.431 4.179 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.385 -0.955 5.269 1.00 0.00 H ATOM 442 HB3 ALA A 27 4.889 0.735 5.243 1.00 0.00 H ATOM 443 N LEU A 28 3.954 0.887 8.080 1.00 0.00 N ATOM 444 CA LEU A 28 4.489 1.251 9.419 1.00 0.00 C ATOM 445 C LEU A 28 3.478 0.851 10.487 1.00 0.00 C ATOM 446 O LEU A 28 3.836 0.553 11.608 1.00 0.00 O ATOM 447 CB LEU A 28 4.703 2.764 9.486 1.00 0.00 C ATOM 448 CG LEU A 28 6.099 3.158 8.959 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.587 2.188 7.871 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.029 4.575 8.379 1.00 0.00 C ATOM 451 H LEU A 28 3.487 1.545 7.524 1.00 0.00 H ATOM 452 HA LEU A 28 5.419 0.740 9.594 1.00 0.00 H ATOM 453 HB2 LEU A 28 3.941 3.249 8.894 1.00 0.00 H ATOM 454 HB3 LEU A 28 4.610 3.089 10.515 1.00 0.00 H ATOM 455 HG LEU A 28 6.801 3.147 9.781 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.320 2.681 7.254 1.00 0.00 H ATOM 457 HD12 LEU A 28 5.759 1.876 7.259 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.039 1.322 8.334 1.00 0.00 H ATOM 459 HD21 LEU A 28 6.818 4.705 7.656 1.00 0.00 H ATOM 460 HD22 LEU A 28 6.147 5.292 9.172 1.00 0.00 H ATOM 461 HD23 LEU A 28 5.074 4.725 7.899 1.00 0.00 H ATOM 462 N ALA A 29 2.217 0.866 10.162 1.00 0.00 N ATOM 463 CA ALA A 29 1.173 0.517 11.161 1.00 0.00 C ATOM 464 C ALA A 29 1.070 -1.000 11.381 1.00 0.00 C ATOM 465 O ALA A 29 1.225 -1.487 12.482 1.00 0.00 O ATOM 466 CB ALA A 29 -0.160 1.031 10.620 1.00 0.00 C ATOM 467 H ALA A 29 1.911 1.116 9.265 1.00 0.00 H ATOM 468 HA ALA A 29 1.388 1.006 12.097 1.00 0.00 H ATOM 469 HB1 ALA A 29 -0.081 2.091 10.423 1.00 0.00 H ATOM 470 HB2 ALA A 29 -0.936 0.855 11.344 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.397 0.513 9.701 1.00 0.00 H ATOM 472 N PHE A 30 0.762 -1.741 10.348 1.00 0.00 N ATOM 473 CA PHE A 30 0.594 -3.220 10.507 1.00 0.00 C ATOM 474 C PHE A 30 1.944 -3.937 10.474 1.00 0.00 C ATOM 475 O PHE A 30 2.216 -4.788 11.297 1.00 0.00 O ATOM 476 CB PHE A 30 -0.285 -3.750 9.371 1.00 0.00 C ATOM 477 CG PHE A 30 -0.770 -5.137 9.715 1.00 0.00 C ATOM 478 CD1 PHE A 30 0.075 -6.239 9.533 1.00 0.00 C ATOM 479 CD2 PHE A 30 -2.065 -5.322 10.215 1.00 0.00 C ATOM 480 CE1 PHE A 30 -0.375 -7.526 9.851 1.00 0.00 C ATOM 481 CE2 PHE A 30 -2.515 -6.610 10.531 1.00 0.00 C ATOM 482 CZ PHE A 30 -1.671 -7.712 10.351 1.00 0.00 C ATOM 483 H PHE A 30 0.608 -1.324 9.474 1.00 0.00 H ATOM 484 HA PHE A 30 0.108 -3.420 11.450 1.00 0.00 H ATOM 485 HB2 PHE A 30 -1.134 -3.093 9.237 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.293 -3.787 8.457 1.00 0.00 H ATOM 487 HD1 PHE A 30 1.074 -6.096 9.148 1.00 0.00 H ATOM 488 HD2 PHE A 30 -2.716 -4.473 10.354 1.00 0.00 H ATOM 489 HE1 PHE A 30 0.276 -8.375 9.713 1.00 0.00 H ATOM 490 HE2 PHE A 30 -3.513 -6.753 10.917 1.00 0.00 H ATOM 491 HZ PHE A 30 -2.017 -8.704 10.597 1.00 0.00 H ATOM 492 N SER A 31 2.782 -3.616 9.528 1.00 0.00 N ATOM 493 CA SER A 31 4.111 -4.291 9.436 1.00 0.00 C ATOM 494 C SER A 31 5.217 -3.273 9.731 1.00 0.00 C ATOM 495 O SER A 31 5.971 -2.899 8.857 1.00 0.00 O ATOM 496 CB SER A 31 4.290 -4.846 8.021 1.00 0.00 C ATOM 497 OG SER A 31 5.673 -4.868 7.692 1.00 0.00 O ATOM 498 H SER A 31 2.536 -2.931 8.870 1.00 0.00 H ATOM 499 HA SER A 31 4.163 -5.103 10.146 1.00 0.00 H ATOM 500 HB2 SER A 31 3.899 -5.849 7.973 1.00 0.00 H ATOM 501 HB3 SER A 31 3.752 -4.220 7.323 1.00 0.00 H ATOM 502 HG SER A 31 5.759 -5.203 6.797 1.00 0.00 H ATOM 503 N PRO A 32 5.307 -2.822 10.957 1.00 0.00 N ATOM 504 CA PRO A 32 6.328 -1.818 11.361 1.00 0.00 C ATOM 505 C PRO A 32 7.738 -2.222 10.926 1.00 0.00 C ATOM 506 O PRO A 32 8.626 -1.398 10.834 1.00 0.00 O ATOM 507 CB PRO A 32 6.226 -1.751 12.896 1.00 0.00 C ATOM 508 CG PRO A 32 5.307 -2.860 13.307 1.00 0.00 C ATOM 509 CD PRO A 32 4.458 -3.212 12.087 1.00 0.00 C ATOM 510 HA PRO A 32 6.083 -0.857 10.946 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.203 -1.890 13.344 1.00 0.00 H ATOM 512 HB3 PRO A 32 5.810 -0.799 13.199 1.00 0.00 H ATOM 513 HG2 PRO A 32 5.885 -3.722 13.619 1.00 0.00 H ATOM 514 HG3 PRO A 32 4.665 -2.533 14.112 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.255 -4.272 12.071 1.00 0.00 H ATOM 516 HD3 PRO A 32 3.540 -2.646 12.083 1.00 0.00 H ATOM 517 N TYR A 33 7.963 -3.484 10.673 1.00 0.00 N ATOM 518 CA TYR A 33 9.323 -3.925 10.266 1.00 0.00 C ATOM 519 C TYR A 33 9.542 -3.695 8.766 1.00 0.00 C ATOM 520 O TYR A 33 10.609 -3.962 8.250 1.00 0.00 O ATOM 521 CB TYR A 33 9.482 -5.414 10.579 1.00 0.00 C ATOM 522 CG TYR A 33 8.834 -5.718 11.910 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.506 -5.418 13.100 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.561 -6.300 11.952 1.00 0.00 C ATOM 525 CE1 TYR A 33 8.906 -5.699 14.333 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.962 -6.581 13.185 1.00 0.00 C ATOM 527 CZ TYR A 33 7.634 -6.280 14.376 1.00 0.00 C ATOM 528 OH TYR A 33 7.042 -6.557 15.592 1.00 0.00 O ATOM 529 H TYR A 33 7.253 -4.154 10.766 1.00 0.00 H ATOM 530 HA TYR A 33 10.061 -3.367 10.823 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.005 -5.999 9.804 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.533 -5.664 10.627 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.488 -4.969 13.068 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.043 -6.533 11.034 1.00 0.00 H ATOM 535 HE1 TYR A 33 9.424 -5.465 15.252 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.979 -7.031 13.218 1.00 0.00 H ATOM 537 HH TYR A 33 7.326 -7.431 15.868 1.00 0.00 H ATOM 538 N PHE A 34 8.563 -3.198 8.051 1.00 0.00 N ATOM 539 CA PHE A 34 8.791 -2.970 6.593 1.00 0.00 C ATOM 540 C PHE A 34 9.834 -1.893 6.438 1.00 0.00 C ATOM 541 O PHE A 34 9.687 -0.788 6.920 1.00 0.00 O ATOM 542 CB PHE A 34 7.502 -2.512 5.871 1.00 0.00 C ATOM 543 CG PHE A 34 7.062 -3.541 4.852 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.975 -4.034 3.910 1.00 0.00 C ATOM 545 CD2 PHE A 34 5.740 -4.000 4.849 1.00 0.00 C ATOM 546 CE1 PHE A 34 7.564 -4.986 2.969 1.00 0.00 C ATOM 547 CE2 PHE A 34 5.329 -4.951 3.906 1.00 0.00 C ATOM 548 CZ PHE A 34 6.242 -5.446 2.968 1.00 0.00 C ATOM 549 H PHE A 34 7.703 -2.976 8.466 1.00 0.00 H ATOM 550 HA PHE A 34 9.178 -3.871 6.146 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.712 -2.348 6.580 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.701 -1.586 5.367 1.00 0.00 H ATOM 553 HD1 PHE A 34 8.993 -3.678 3.906 1.00 0.00 H ATOM 554 HD2 PHE A 34 5.034 -3.616 5.568 1.00 0.00 H ATOM 555 HE1 PHE A 34 8.267 -5.366 2.245 1.00 0.00 H ATOM 556 HE2 PHE A 34 4.309 -5.305 3.905 1.00 0.00 H ATOM 557 HZ PHE A 34 5.927 -6.180 2.241 1.00 0.00 H ATOM 558 N THR A 35 10.891 -2.205 5.764 1.00 0.00 N ATOM 559 CA THR A 35 11.936 -1.193 5.580 1.00 0.00 C ATOM 560 C THR A 35 11.519 -0.245 4.479 1.00 0.00 C ATOM 561 O THR A 35 10.923 -0.626 3.492 1.00 0.00 O ATOM 562 CB THR A 35 13.256 -1.865 5.236 1.00 0.00 C ATOM 563 OG1 THR A 35 13.053 -3.261 5.066 1.00 0.00 O ATOM 564 CG2 THR A 35 14.206 -1.617 6.389 1.00 0.00 C ATOM 565 H THR A 35 10.991 -3.102 5.383 1.00 0.00 H ATOM 566 HA THR A 35 12.046 -0.631 6.497 1.00 0.00 H ATOM 567 HB THR A 35 13.669 -1.440 4.334 1.00 0.00 H ATOM 568 HG1 THR A 35 12.901 -3.427 4.133 1.00 0.00 H ATOM 569 HG21 THR A 35 15.136 -2.120 6.203 1.00 0.00 H ATOM 570 HG22 THR A 35 13.759 -1.992 7.298 1.00 0.00 H ATOM 571 HG23 THR A 35 14.374 -0.553 6.483 1.00 0.00 H ATOM 572 N GLN A 36 11.820 0.991 4.659 1.00 0.00 N ATOM 573 CA GLN A 36 11.441 2.003 3.663 1.00 0.00 C ATOM 574 C GLN A 36 11.911 1.587 2.272 1.00 0.00 C ATOM 575 O GLN A 36 11.312 1.938 1.283 1.00 0.00 O ATOM 576 CB GLN A 36 12.106 3.304 4.058 1.00 0.00 C ATOM 577 CG GLN A 36 11.591 4.450 3.181 1.00 0.00 C ATOM 578 CD GLN A 36 10.064 4.448 3.096 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.419 5.309 3.653 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.455 3.527 2.404 1.00 0.00 N ATOM 581 H GLN A 36 12.291 1.262 5.474 1.00 0.00 H ATOM 582 HA GLN A 36 10.375 2.121 3.671 1.00 0.00 H ATOM 583 HB2 GLN A 36 11.898 3.502 5.101 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.176 3.207 3.923 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.910 5.379 3.604 1.00 0.00 H ATOM 586 HG3 GLN A 36 12.002 4.349 2.191 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.977 2.839 1.939 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.477 3.523 2.348 1.00 0.00 H ATOM 589 N GLU A 37 12.974 0.840 2.199 1.00 0.00 N ATOM 590 CA GLU A 37 13.485 0.400 0.868 1.00 0.00 C ATOM 591 C GLU A 37 12.581 -0.704 0.314 1.00 0.00 C ATOM 592 O GLU A 37 12.309 -0.757 -0.867 1.00 0.00 O ATOM 593 CB GLU A 37 14.914 -0.130 1.016 1.00 0.00 C ATOM 594 CG GLU A 37 15.523 -0.356 -0.370 1.00 0.00 C ATOM 595 CD GLU A 37 15.837 0.995 -1.017 1.00 0.00 C ATOM 596 OE1 GLU A 37 16.493 1.798 -0.377 1.00 0.00 O ATOM 597 OE2 GLU A 37 15.414 1.200 -2.143 1.00 0.00 O ATOM 598 H GLU A 37 13.419 0.572 3.030 1.00 0.00 H ATOM 599 HA GLU A 37 13.478 1.244 0.181 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.510 0.591 1.557 1.00 0.00 H ATOM 601 HB3 GLU A 37 14.898 -1.064 1.557 1.00 0.00 H ATOM 602 HG2 GLU A 37 16.433 -0.930 -0.273 1.00 0.00 H ATOM 603 HG3 GLU A 37 14.821 -0.895 -0.988 1.00 0.00 H ATOM 604 N ASP A 38 12.103 -1.582 1.151 1.00 0.00 N ATOM 605 CA ASP A 38 11.209 -2.663 0.652 1.00 0.00 C ATOM 606 C ASP A 38 9.840 -2.057 0.330 1.00 0.00 C ATOM 607 O ASP A 38 9.173 -2.455 -0.604 1.00 0.00 O ATOM 608 CB ASP A 38 11.059 -3.739 1.726 1.00 0.00 C ATOM 609 CG ASP A 38 12.334 -4.583 1.786 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.406 -4.002 1.792 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.215 -5.796 1.822 1.00 0.00 O ATOM 612 H ASP A 38 12.324 -1.527 2.106 1.00 0.00 H ATOM 613 HA ASP A 38 11.631 -3.098 -0.242 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.895 -3.267 2.685 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.219 -4.374 1.485 1.00 0.00 H ATOM 616 N ILE A 39 9.424 -1.089 1.101 1.00 0.00 N ATOM 617 CA ILE A 39 8.106 -0.436 0.858 1.00 0.00 C ATOM 618 C ILE A 39 8.180 0.378 -0.432 1.00 0.00 C ATOM 619 O ILE A 39 7.305 0.329 -1.265 1.00 0.00 O ATOM 620 CB ILE A 39 7.796 0.515 2.021 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.931 -0.225 3.350 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.367 1.047 1.904 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.156 0.786 4.488 1.00 0.00 C ATOM 624 H ILE A 39 9.987 -0.788 1.845 1.00 0.00 H ATOM 625 HA ILE A 39 7.333 -1.185 0.780 1.00 0.00 H ATOM 626 HB ILE A 39 8.494 1.341 1.994 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.021 -0.780 3.536 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.764 -0.909 3.301 1.00 0.00 H ATOM 629 HG21 ILE A 39 6.376 2.124 1.990 1.00 0.00 H ATOM 630 HG22 ILE A 39 5.758 0.632 2.697 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.955 0.764 0.952 1.00 0.00 H ATOM 632 HD11 ILE A 39 7.358 0.695 5.211 1.00 0.00 H ATOM 633 HD12 ILE A 39 8.164 1.791 4.092 1.00 0.00 H ATOM 634 HD13 ILE A 39 9.100 0.584 4.968 1.00 0.00 H ATOM 635 N VAL A 40 9.223 1.143 -0.577 1.00 0.00 N ATOM 636 CA VAL A 40 9.386 1.984 -1.786 1.00 0.00 C ATOM 637 C VAL A 40 9.821 1.144 -2.968 1.00 0.00 C ATOM 638 O VAL A 40 9.348 1.332 -4.062 1.00 0.00 O ATOM 639 CB VAL A 40 10.419 3.039 -1.497 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.916 3.870 -0.319 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.743 2.366 -1.174 1.00 0.00 C ATOM 642 H VAL A 40 9.894 1.160 0.131 1.00 0.00 H ATOM 643 HA VAL A 40 8.451 2.464 -2.021 1.00 0.00 H ATOM 644 HB VAL A 40 10.545 3.661 -2.349 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.569 4.825 -0.678 1.00 0.00 H ATOM 646 HG12 VAL A 40 10.708 4.012 0.390 1.00 0.00 H ATOM 647 HG13 VAL A 40 9.093 3.351 0.159 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.320 2.262 -2.082 1.00 0.00 H ATOM 649 HG22 VAL A 40 11.554 1.391 -0.759 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.288 2.970 -0.467 1.00 0.00 H ATOM 651 N LYS A 41 10.688 0.193 -2.780 1.00 0.00 N ATOM 652 CA LYS A 41 11.061 -0.635 -3.945 1.00 0.00 C ATOM 653 C LYS A 41 9.768 -1.262 -4.429 1.00 0.00 C ATOM 654 O LYS A 41 9.366 -1.110 -5.562 1.00 0.00 O ATOM 655 CB LYS A 41 12.037 -1.736 -3.517 1.00 0.00 C ATOM 656 CG LYS A 41 12.513 -2.510 -4.750 1.00 0.00 C ATOM 657 CD LYS A 41 13.783 -3.292 -4.401 1.00 0.00 C ATOM 658 CE LYS A 41 14.096 -4.290 -5.519 1.00 0.00 C ATOM 659 NZ LYS A 41 13.286 -5.526 -5.322 1.00 0.00 N ATOM 660 H LYS A 41 11.059 -0.002 -1.893 1.00 0.00 H ATOM 661 HA LYS A 41 11.495 -0.020 -4.720 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.887 -1.288 -3.022 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.538 -2.416 -2.838 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.740 -3.197 -5.062 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.726 -1.819 -5.550 1.00 0.00 H ATOM 666 HD2 LYS A 41 14.609 -2.603 -4.292 1.00 0.00 H ATOM 667 HD3 LYS A 41 13.634 -3.825 -3.475 1.00 0.00 H ATOM 668 HE2 LYS A 41 13.857 -3.851 -6.476 1.00 0.00 H ATOM 669 HE3 LYS A 41 15.147 -4.542 -5.491 1.00 0.00 H ATOM 670 HZ1 LYS A 41 13.324 -6.106 -6.182 1.00 0.00 H ATOM 671 HZ2 LYS A 41 12.299 -5.265 -5.126 1.00 0.00 H ATOM 672 HZ3 LYS A 41 13.669 -6.065 -4.519 1.00 0.00 H ATOM 673 N PHE A 42 9.116 -1.964 -3.549 1.00 0.00 N ATOM 674 CA PHE A 42 7.838 -2.629 -3.891 1.00 0.00 C ATOM 675 C PHE A 42 6.781 -1.605 -4.326 1.00 0.00 C ATOM 676 O PHE A 42 6.170 -1.753 -5.366 1.00 0.00 O ATOM 677 CB PHE A 42 7.354 -3.377 -2.653 1.00 0.00 C ATOM 678 CG PHE A 42 6.113 -4.159 -2.989 1.00 0.00 C ATOM 679 CD1 PHE A 42 6.142 -5.110 -4.016 1.00 0.00 C ATOM 680 CD2 PHE A 42 4.934 -3.937 -2.271 1.00 0.00 C ATOM 681 CE1 PHE A 42 4.993 -5.841 -4.323 1.00 0.00 C ATOM 682 CE2 PHE A 42 3.785 -4.666 -2.578 1.00 0.00 C ATOM 683 CZ PHE A 42 3.816 -5.620 -3.605 1.00 0.00 C ATOM 684 H PHE A 42 9.483 -2.091 -2.650 1.00 0.00 H ATOM 685 HA PHE A 42 8.007 -3.332 -4.689 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.127 -4.056 -2.322 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.136 -2.669 -1.861 1.00 0.00 H ATOM 688 HD1 PHE A 42 7.052 -5.285 -4.569 1.00 0.00 H ATOM 689 HD2 PHE A 42 4.913 -3.201 -1.480 1.00 0.00 H ATOM 690 HE1 PHE A 42 5.013 -6.575 -5.116 1.00 0.00 H ATOM 691 HE2 PHE A 42 2.879 -4.496 -2.020 1.00 0.00 H ATOM 692 HZ PHE A 42 2.931 -6.188 -3.841 1.00 0.00 H ATOM 693 N PHE A 43 6.551 -0.567 -3.560 1.00 0.00 N ATOM 694 CA PHE A 43 5.527 0.432 -3.981 1.00 0.00 C ATOM 695 C PHE A 43 5.947 1.010 -5.326 1.00 0.00 C ATOM 696 O PHE A 43 5.192 1.044 -6.277 1.00 0.00 O ATOM 697 CB PHE A 43 5.481 1.533 -2.940 1.00 0.00 C ATOM 698 CG PHE A 43 4.618 2.679 -3.411 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.095 3.579 -4.366 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.356 2.869 -2.848 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.304 4.656 -4.759 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.573 3.954 -3.236 1.00 0.00 C ATOM 703 CZ PHE A 43 3.046 4.846 -4.195 1.00 0.00 C ATOM 704 H PHE A 43 7.053 -0.436 -2.717 1.00 0.00 H ATOM 705 HA PHE A 43 4.558 -0.039 -4.065 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.076 1.131 -2.022 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.482 1.894 -2.761 1.00 0.00 H ATOM 708 HD1 PHE A 43 6.067 3.440 -4.806 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.985 2.173 -2.112 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.666 5.343 -5.490 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.608 4.107 -2.787 1.00 0.00 H ATOM 712 HZ PHE A 43 2.443 5.682 -4.493 1.00 0.00 H ATOM 713 N GLU A 44 7.174 1.423 -5.407 1.00 0.00 N ATOM 714 CA GLU A 44 7.683 1.955 -6.698 1.00 0.00 C ATOM 715 C GLU A 44 7.433 0.876 -7.757 1.00 0.00 C ATOM 716 O GLU A 44 7.127 1.154 -8.899 1.00 0.00 O ATOM 717 CB GLU A 44 9.181 2.252 -6.595 1.00 0.00 C ATOM 718 CG GLU A 44 9.413 3.417 -5.624 1.00 0.00 C ATOM 719 CD GLU A 44 9.296 4.746 -6.377 1.00 0.00 C ATOM 720 OE1 GLU A 44 10.195 5.050 -7.142 1.00 0.00 O ATOM 721 OE2 GLU A 44 8.310 5.434 -6.175 1.00 0.00 O ATOM 722 H GLU A 44 7.742 1.326 -4.610 1.00 0.00 H ATOM 723 HA GLU A 44 7.143 2.855 -6.960 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.698 1.373 -6.238 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.560 2.517 -7.568 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.671 3.387 -4.836 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.400 3.337 -5.193 1.00 0.00 H ATOM 728 N GLU A 45 7.560 -0.366 -7.360 1.00 0.00 N ATOM 729 CA GLU A 45 7.337 -1.507 -8.288 1.00 0.00 C ATOM 730 C GLU A 45 5.843 -1.757 -8.512 1.00 0.00 C ATOM 731 O GLU A 45 5.423 -2.127 -9.590 1.00 0.00 O ATOM 732 CB GLU A 45 7.924 -2.767 -7.652 1.00 0.00 C ATOM 733 CG GLU A 45 8.416 -3.708 -8.745 1.00 0.00 C ATOM 734 CD GLU A 45 7.250 -4.085 -9.662 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.379 -4.811 -9.213 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.249 -3.640 -10.799 1.00 0.00 O ATOM 737 H GLU A 45 7.807 -0.552 -6.433 1.00 0.00 H ATOM 738 HA GLU A 45 7.823 -1.313 -9.230 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.751 -2.498 -7.016 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.159 -3.261 -7.064 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.179 -3.206 -9.317 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.825 -4.600 -8.298 1.00 0.00 H ATOM 743 N ILE A 46 5.042 -1.601 -7.493 1.00 0.00 N ATOM 744 CA ILE A 46 3.587 -1.880 -7.651 1.00 0.00 C ATOM 745 C ILE A 46 2.859 -0.633 -8.158 1.00 0.00 C ATOM 746 O ILE A 46 1.956 -0.729 -8.963 1.00 0.00 O ATOM 747 CB ILE A 46 3.008 -2.360 -6.310 1.00 0.00 C ATOM 748 CG1 ILE A 46 2.047 -3.525 -6.562 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.255 -1.238 -5.616 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.836 -4.798 -6.890 1.00 0.00 C ATOM 751 H ILE A 46 5.398 -1.319 -6.625 1.00 0.00 H ATOM 752 HA ILE A 46 3.467 -2.665 -8.385 1.00 0.00 H ATOM 753 HB ILE A 46 3.809 -2.684 -5.669 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.445 -3.692 -5.679 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.405 -3.278 -7.394 1.00 0.00 H ATOM 756 HG21 ILE A 46 2.034 -1.533 -4.602 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.335 -1.050 -6.146 1.00 0.00 H ATOM 758 HG23 ILE A 46 2.863 -0.348 -5.610 1.00 0.00 H ATOM 759 HD11 ILE A 46 3.868 -4.549 -7.090 1.00 0.00 H ATOM 760 HD12 ILE A 46 2.405 -5.272 -7.759 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.787 -5.475 -6.052 1.00 0.00 H ATOM 762 N ASP A 47 3.259 0.536 -7.741 1.00 0.00 N ATOM 763 CA ASP A 47 2.588 1.751 -8.271 1.00 0.00 C ATOM 764 C ASP A 47 2.977 1.837 -9.738 1.00 0.00 C ATOM 765 O ASP A 47 3.867 2.573 -10.113 1.00 0.00 O ATOM 766 CB ASP A 47 3.080 2.994 -7.526 1.00 0.00 C ATOM 767 CG ASP A 47 2.444 4.242 -8.140 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.495 4.091 -8.890 1.00 0.00 O ATOM 769 OD2 ASP A 47 2.917 5.328 -7.849 1.00 0.00 O ATOM 770 H ASP A 47 4.017 0.621 -7.126 1.00 0.00 H ATOM 771 HA ASP A 47 1.514 1.655 -8.176 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.804 2.923 -6.485 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.157 3.062 -7.611 1.00 0.00 H ATOM 774 N VAL A 48 2.356 1.046 -10.566 1.00 0.00 N ATOM 775 CA VAL A 48 2.709 1.006 -12.020 1.00 0.00 C ATOM 776 C VAL A 48 2.185 2.195 -12.801 1.00 0.00 C ATOM 777 O VAL A 48 2.677 2.515 -13.866 1.00 0.00 O ATOM 778 CB VAL A 48 2.010 -0.213 -12.607 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.496 -0.098 -12.365 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.263 -0.265 -14.116 1.00 0.00 C ATOM 781 H VAL A 48 1.656 0.415 -10.277 1.00 0.00 H ATOM 782 HA VAL A 48 3.773 0.906 -12.148 1.00 0.00 H ATOM 783 HB VAL A 48 2.379 -1.100 -12.134 1.00 0.00 H ATOM 784 HG11 VAL A 48 0.031 0.398 -13.205 1.00 0.00 H ATOM 785 HG12 VAL A 48 0.311 0.473 -11.468 1.00 0.00 H ATOM 786 HG13 VAL A 48 0.073 -1.086 -12.256 1.00 0.00 H ATOM 787 HG21 VAL A 48 1.620 0.453 -14.610 1.00 0.00 H ATOM 788 HG22 VAL A 48 2.044 -1.254 -14.482 1.00 0.00 H ATOM 789 HG23 VAL A 48 3.294 -0.020 -14.317 1.00 0.00 H ATOM 790 N ASP A 49 1.160 2.803 -12.335 1.00 0.00 N ATOM 791 CA ASP A 49 0.569 3.914 -13.112 1.00 0.00 C ATOM 792 C ASP A 49 1.436 5.149 -12.947 1.00 0.00 C ATOM 793 O ASP A 49 1.353 6.092 -13.706 1.00 0.00 O ATOM 794 CB ASP A 49 -0.867 4.129 -12.627 1.00 0.00 C ATOM 795 CG ASP A 49 -1.105 5.588 -12.231 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.838 6.456 -13.046 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.555 5.809 -11.121 1.00 0.00 O ATOM 798 H ASP A 49 0.755 2.505 -11.501 1.00 0.00 H ATOM 799 HA ASP A 49 0.551 3.639 -14.158 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.549 3.853 -13.421 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.044 3.491 -11.773 1.00 0.00 H ATOM 802 N GLY A 50 2.310 5.124 -11.991 1.00 0.00 N ATOM 803 CA GLY A 50 3.236 6.255 -11.793 1.00 0.00 C ATOM 804 C GLY A 50 2.511 7.490 -11.256 1.00 0.00 C ATOM 805 O GLY A 50 3.086 8.557 -11.171 1.00 0.00 O ATOM 806 H GLY A 50 2.395 4.348 -11.396 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.977 5.941 -11.080 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.715 6.497 -12.729 1.00 0.00 H ATOM 809 N ASN A 51 1.278 7.367 -10.863 1.00 0.00 N ATOM 810 CA ASN A 51 0.578 8.551 -10.307 1.00 0.00 C ATOM 811 C ASN A 51 1.117 8.755 -8.900 1.00 0.00 C ATOM 812 O ASN A 51 0.693 9.629 -8.169 1.00 0.00 O ATOM 813 CB ASN A 51 -0.930 8.301 -10.255 1.00 0.00 C ATOM 814 CG ASN A 51 -1.635 9.551 -9.724 1.00 0.00 C ATOM 815 OD1 ASN A 51 -1.184 10.657 -9.943 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.733 9.420 -9.030 1.00 0.00 N ATOM 817 H ASN A 51 0.827 6.503 -10.902 1.00 0.00 H ATOM 818 HA ASN A 51 0.791 9.421 -10.911 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.292 8.079 -11.249 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.135 7.469 -9.596 1.00 0.00 H ATOM 821 HD21 ASN A 51 -3.098 8.527 -8.853 1.00 0.00 H ATOM 822 HD22 ASN A 51 -3.192 10.214 -8.686 1.00 0.00 H ATOM 823 N GLY A 52 2.063 7.939 -8.529 1.00 0.00 N ATOM 824 CA GLY A 52 2.661 8.048 -7.179 1.00 0.00 C ATOM 825 C GLY A 52 1.707 7.436 -6.158 1.00 0.00 C ATOM 826 O GLY A 52 1.748 7.761 -4.987 1.00 0.00 O ATOM 827 H GLY A 52 2.381 7.252 -9.153 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.606 7.520 -7.158 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.818 9.084 -6.946 1.00 0.00 H ATOM 830 N GLU A 53 0.824 6.572 -6.591 1.00 0.00 N ATOM 831 CA GLU A 53 -0.149 5.966 -5.637 1.00 0.00 C ATOM 832 C GLU A 53 -0.481 4.532 -6.034 1.00 0.00 C ATOM 833 O GLU A 53 -0.363 4.144 -7.179 1.00 0.00 O ATOM 834 CB GLU A 53 -1.448 6.801 -5.638 1.00 0.00 C ATOM 835 CG GLU A 53 -1.149 8.234 -6.086 1.00 0.00 C ATOM 836 CD GLU A 53 -2.434 9.063 -6.024 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.347 8.760 -6.773 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.483 9.988 -5.229 1.00 0.00 O ATOM 839 H GLU A 53 0.786 6.348 -7.545 1.00 0.00 H ATOM 840 HA GLU A 53 0.270 5.950 -4.652 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.152 6.356 -6.322 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.879 6.823 -4.648 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.409 8.670 -5.431 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.778 8.225 -7.099 1.00 0.00 H ATOM 845 N LEU A 54 -0.922 3.747 -5.084 1.00 0.00 N ATOM 846 CA LEU A 54 -1.289 2.354 -5.388 1.00 0.00 C ATOM 847 C LEU A 54 -2.665 2.352 -6.021 1.00 0.00 C ATOM 848 O LEU A 54 -3.576 2.983 -5.539 1.00 0.00 O ATOM 849 CB LEU A 54 -1.401 1.574 -4.090 1.00 0.00 C ATOM 850 CG LEU A 54 -0.054 1.397 -3.396 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.138 1.508 -4.368 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.023 2.440 -2.314 1.00 0.00 C ATOM 853 H LEU A 54 -1.017 4.082 -4.159 1.00 0.00 H ATOM 854 HA LEU A 54 -0.575 1.902 -6.051 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.077 2.091 -3.430 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.809 0.637 -4.288 1.00 0.00 H ATOM 857 HG LEU A 54 -0.031 0.436 -2.941 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.277 2.534 -4.666 1.00 0.00 H ATOM 859 HD12 LEU A 54 0.952 0.906 -5.237 1.00 0.00 H ATOM 860 HD13 LEU A 54 2.033 1.149 -3.880 1.00 0.00 H ATOM 861 HD21 LEU A 54 1.004 2.448 -1.893 1.00 0.00 H ATOM 862 HD22 LEU A 54 -0.696 2.193 -1.552 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.213 3.404 -2.734 1.00 0.00 H ATOM 864 N ASN A 55 -2.826 1.645 -7.087 1.00 0.00 N ATOM 865 CA ASN A 55 -4.164 1.597 -7.747 1.00 0.00 C ATOM 866 C ASN A 55 -4.936 0.394 -7.220 1.00 0.00 C ATOM 867 O ASN A 55 -4.449 -0.363 -6.406 1.00 0.00 O ATOM 868 CB ASN A 55 -4.023 1.479 -9.269 1.00 0.00 C ATOM 869 CG ASN A 55 -2.579 1.150 -9.636 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.660 1.817 -9.205 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.339 0.140 -10.424 1.00 0.00 N ATOM 872 H ASN A 55 -2.078 1.140 -7.459 1.00 0.00 H ATOM 873 HA ASN A 55 -4.713 2.500 -7.507 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.673 0.693 -9.624 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.310 2.411 -9.729 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.083 -0.397 -10.772 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.421 -0.082 -10.667 1.00 0.00 H ATOM 878 N ALA A 56 -6.141 0.221 -7.684 1.00 0.00 N ATOM 879 CA ALA A 56 -6.984 -0.919 -7.213 1.00 0.00 C ATOM 880 C ALA A 56 -6.348 -2.276 -7.584 1.00 0.00 C ATOM 881 O ALA A 56 -6.058 -3.087 -6.719 1.00 0.00 O ATOM 882 CB ALA A 56 -8.378 -0.760 -7.824 1.00 0.00 C ATOM 883 H ALA A 56 -6.501 0.846 -8.348 1.00 0.00 H ATOM 884 HA ALA A 56 -7.080 -0.870 -6.144 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.327 -0.907 -8.889 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.742 0.240 -7.617 1.00 0.00 H ATOM 887 HB3 ALA A 56 -9.049 -1.481 -7.387 1.00 0.00 H ATOM 888 N ASP A 57 -6.131 -2.563 -8.838 1.00 0.00 N ATOM 889 CA ASP A 57 -5.527 -3.885 -9.185 1.00 0.00 C ATOM 890 C ASP A 57 -4.153 -4.029 -8.515 1.00 0.00 C ATOM 891 O ASP A 57 -3.817 -5.065 -7.961 1.00 0.00 O ATOM 892 CB ASP A 57 -5.365 -3.986 -10.702 1.00 0.00 C ATOM 893 CG ASP A 57 -5.011 -5.424 -11.085 1.00 0.00 C ATOM 894 OD1 ASP A 57 -5.922 -6.228 -11.199 1.00 0.00 O ATOM 895 OD2 ASP A 57 -3.835 -5.699 -11.259 1.00 0.00 O ATOM 896 H ASP A 57 -6.387 -1.948 -9.556 1.00 0.00 H ATOM 897 HA ASP A 57 -6.176 -4.677 -8.841 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.290 -3.701 -11.182 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.574 -3.325 -11.024 1.00 0.00 H ATOM 900 N GLU A 58 -3.357 -2.997 -8.553 1.00 0.00 N ATOM 901 CA GLU A 58 -2.015 -3.077 -7.920 1.00 0.00 C ATOM 902 C GLU A 58 -2.209 -3.151 -6.412 1.00 0.00 C ATOM 903 O GLU A 58 -1.430 -3.750 -5.699 1.00 0.00 O ATOM 904 CB GLU A 58 -1.173 -1.849 -8.290 1.00 0.00 C ATOM 905 CG GLU A 58 -0.649 -1.980 -9.724 1.00 0.00 C ATOM 906 CD GLU A 58 0.287 -3.186 -9.839 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.205 -4.271 -10.101 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.482 -3.002 -9.671 1.00 0.00 O ATOM 909 H GLU A 58 -3.649 -2.173 -8.990 1.00 0.00 H ATOM 910 HA GLU A 58 -1.519 -3.974 -8.255 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.778 -0.960 -8.219 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.338 -1.768 -7.613 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.478 -2.101 -10.403 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.104 -1.086 -9.980 1.00 0.00 H ATOM 915 N PHE A 59 -3.261 -2.555 -5.927 1.00 0.00 N ATOM 916 CA PHE A 59 -3.542 -2.588 -4.469 1.00 0.00 C ATOM 917 C PHE A 59 -3.570 -4.040 -4.005 1.00 0.00 C ATOM 918 O PHE A 59 -2.993 -4.399 -2.999 1.00 0.00 O ATOM 919 CB PHE A 59 -4.944 -2.036 -4.228 1.00 0.00 C ATOM 920 CG PHE A 59 -4.908 -0.637 -3.713 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.157 -0.317 -2.587 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.639 0.343 -4.371 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.146 0.991 -2.130 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.623 1.636 -3.924 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.883 1.970 -2.810 1.00 0.00 C ATOM 926 H PHE A 59 -3.880 -2.089 -6.528 1.00 0.00 H ATOM 927 HA PHE A 59 -2.801 -2.014 -3.921 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.491 -2.056 -5.147 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.444 -2.651 -3.513 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.595 -1.079 -2.068 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.222 0.094 -5.225 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.575 1.250 -1.257 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.193 2.385 -4.440 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.876 2.980 -2.475 1.00 0.00 H ATOM 935 N THR A 60 -4.242 -4.880 -4.741 1.00 0.00 N ATOM 936 CA THR A 60 -4.314 -6.309 -4.344 1.00 0.00 C ATOM 937 C THR A 60 -2.935 -6.921 -4.477 1.00 0.00 C ATOM 938 O THR A 60 -2.422 -7.516 -3.554 1.00 0.00 O ATOM 939 CB THR A 60 -5.305 -7.034 -5.249 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.815 -7.039 -6.582 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.643 -6.301 -5.191 1.00 0.00 C ATOM 942 H THR A 60 -4.684 -4.582 -5.572 1.00 0.00 H ATOM 943 HA THR A 60 -4.641 -6.382 -3.321 1.00 0.00 H ATOM 944 HB THR A 60 -5.437 -8.047 -4.905 1.00 0.00 H ATOM 945 HG1 THR A 60 -4.233 -6.282 -6.688 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.917 -6.141 -4.158 1.00 0.00 H ATOM 947 HG22 THR A 60 -7.399 -6.893 -5.680 1.00 0.00 H ATOM 948 HG23 THR A 60 -6.550 -5.347 -5.690 1.00 0.00 H ATOM 949 N SER A 61 -2.314 -6.758 -5.606 1.00 0.00 N ATOM 950 CA SER A 61 -0.950 -7.316 -5.765 1.00 0.00 C ATOM 951 C SER A 61 -0.041 -6.666 -4.724 1.00 0.00 C ATOM 952 O SER A 61 0.972 -7.234 -4.294 1.00 0.00 O ATOM 953 CB SER A 61 -0.427 -6.986 -7.165 1.00 0.00 C ATOM 954 OG SER A 61 0.617 -7.889 -7.501 1.00 0.00 O ATOM 955 H SER A 61 -2.736 -6.254 -6.338 1.00 0.00 H ATOM 956 HA SER A 61 -0.972 -8.385 -5.624 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.225 -7.082 -7.882 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.054 -5.965 -7.178 1.00 0.00 H ATOM 959 HG SER A 61 0.239 -8.769 -7.567 1.00 0.00 H ATOM 960 N CYS A 62 -0.442 -5.522 -4.221 1.00 0.00 N ATOM 961 CA CYS A 62 0.365 -4.868 -3.169 1.00 0.00 C ATOM 962 C CYS A 62 0.279 -5.738 -1.938 1.00 0.00 C ATOM 963 O CYS A 62 1.238 -5.938 -1.220 1.00 0.00 O ATOM 964 CB CYS A 62 -0.190 -3.474 -2.859 1.00 0.00 C ATOM 965 SG CYS A 62 1.107 -2.466 -2.098 1.00 0.00 S ATOM 966 H CYS A 62 -1.324 -5.139 -4.448 1.00 0.00 H ATOM 967 HA CYS A 62 1.385 -4.789 -3.497 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.518 -3.003 -3.771 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.023 -3.559 -2.178 1.00 0.00 H ATOM 970 HG CYS A 62 1.576 -2.007 -2.798 1.00 0.00 H ATOM 971 N ILE A 63 -0.880 -6.275 -1.703 1.00 0.00 N ATOM 972 CA ILE A 63 -1.052 -7.152 -0.532 1.00 0.00 C ATOM 973 C ILE A 63 -0.571 -8.548 -0.880 1.00 0.00 C ATOM 974 O ILE A 63 0.013 -9.210 -0.046 1.00 0.00 O ATOM 975 CB ILE A 63 -2.516 -7.183 -0.113 1.00 0.00 C ATOM 976 CG1 ILE A 63 -3.046 -5.749 -0.060 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.637 -7.820 1.273 1.00 0.00 C ATOM 978 CD1 ILE A 63 -2.025 -4.850 0.640 1.00 0.00 C ATOM 979 H ILE A 63 -1.636 -6.101 -2.306 1.00 0.00 H ATOM 980 HA ILE A 63 -0.453 -6.778 0.285 1.00 0.00 H ATOM 981 HB ILE A 63 -3.085 -7.757 -0.828 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.212 -5.392 -1.062 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.971 -5.728 0.487 1.00 0.00 H ATOM 984 HG21 ILE A 63 -1.953 -8.652 1.348 1.00 0.00 H ATOM 985 HG22 ILE A 63 -3.647 -8.169 1.421 1.00 0.00 H ATOM 986 HG23 ILE A 63 -2.395 -7.087 2.030 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.209 -4.636 -0.036 1.00 0.00 H ATOM 988 HD12 ILE A 63 -1.643 -5.355 1.516 1.00 0.00 H ATOM 989 HD13 ILE A 63 -2.499 -3.929 0.932 1.00 0.00 H