ATOM 1 N GLY A 1 -5.583 25.491 4.486 1.00 0.00 N ATOM 2 CA GLY A 1 -4.433 26.297 4.119 1.00 0.00 C ATOM 3 C GLY A 1 -3.153 25.811 4.769 1.00 0.00 C ATOM 4 O GLY A 1 -2.223 25.387 4.083 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.468 25.712 4.129 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.314 26.266 3.046 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.612 27.318 4.422 1.00 0.00 H ATOM 8 N SER A 2 -3.104 25.874 6.095 1.00 0.00 N ATOM 9 CA SER A 2 -1.925 25.443 6.838 1.00 0.00 C ATOM 10 C SER A 2 -1.899 23.924 6.980 1.00 0.00 C ATOM 11 O SER A 2 -2.914 23.301 7.292 1.00 0.00 O ATOM 12 CB SER A 2 -1.900 26.096 8.221 1.00 0.00 C ATOM 13 OG SER A 2 -0.726 25.742 8.931 1.00 0.00 O ATOM 14 H SER A 2 -3.877 26.222 6.586 1.00 0.00 H ATOM 15 HA SER A 2 -1.052 25.756 6.285 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.929 27.169 8.110 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.761 25.769 8.786 1.00 0.00 H ATOM 18 HG SER A 2 -0.966 25.268 9.731 1.00 0.00 H ATOM 19 N SER A 3 -0.731 23.334 6.747 1.00 0.00 N ATOM 20 CA SER A 3 -0.571 21.888 6.845 1.00 0.00 C ATOM 21 C SER A 3 -0.967 21.390 8.232 1.00 0.00 C ATOM 22 O SER A 3 -0.304 21.691 9.224 1.00 0.00 O ATOM 23 CB SER A 3 0.875 21.491 6.541 1.00 0.00 C ATOM 24 OG SER A 3 0.999 20.087 6.400 1.00 0.00 O ATOM 25 H SER A 3 0.042 23.885 6.502 1.00 0.00 H ATOM 26 HA SER A 3 -1.222 21.433 6.113 1.00 0.00 H ATOM 27 HB2 SER A 3 1.189 21.962 5.622 1.00 0.00 H ATOM 28 HB3 SER A 3 1.512 21.818 7.350 1.00 0.00 H ATOM 29 HG SER A 3 0.798 19.662 7.238 1.00 0.00 H ATOM 30 N GLY A 4 -2.053 20.626 8.292 1.00 0.00 N ATOM 31 CA GLY A 4 -2.519 20.098 9.561 1.00 0.00 C ATOM 32 C GLY A 4 -4.028 20.155 9.694 1.00 0.00 C ATOM 33 O GLY A 4 -4.552 20.489 10.756 1.00 0.00 O ATOM 34 H GLY A 4 -2.542 20.418 7.468 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.198 19.071 9.651 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.077 20.674 10.361 1.00 0.00 H ATOM 37 N SER A 5 -4.728 19.828 8.612 1.00 0.00 N ATOM 38 CA SER A 5 -6.186 19.849 8.610 1.00 0.00 C ATOM 39 C SER A 5 -6.737 19.155 7.368 1.00 0.00 C ATOM 40 O SER A 5 -6.426 19.538 6.240 1.00 0.00 O ATOM 41 CB SER A 5 -6.697 21.289 8.673 1.00 0.00 C ATOM 42 OG SER A 5 -8.109 21.334 8.567 1.00 0.00 O ATOM 43 H SER A 5 -4.252 19.570 7.795 1.00 0.00 H ATOM 44 HA SER A 5 -6.526 19.316 9.486 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.404 21.732 9.613 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.268 21.856 7.859 1.00 0.00 H ATOM 47 HG SER A 5 -8.497 21.324 9.445 1.00 0.00 H ATOM 48 N SER A 6 -7.558 18.132 7.584 1.00 0.00 N ATOM 49 CA SER A 6 -8.151 17.382 6.483 1.00 0.00 C ATOM 50 C SER A 6 -9.669 17.532 6.479 1.00 0.00 C ATOM 51 O SER A 6 -10.243 18.120 5.564 1.00 0.00 O ATOM 52 CB SER A 6 -7.773 15.903 6.585 1.00 0.00 C ATOM 53 OG SER A 6 -8.078 15.386 7.868 1.00 0.00 O ATOM 54 H SER A 6 -7.768 17.875 8.506 1.00 0.00 H ATOM 55 HA SER A 6 -7.758 17.782 5.560 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.323 15.342 5.844 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.713 15.792 6.407 1.00 0.00 H ATOM 58 HG SER A 6 -8.742 14.697 7.787 1.00 0.00 H ATOM 59 N GLY A 7 -10.313 16.993 7.510 1.00 0.00 N ATOM 60 CA GLY A 7 -11.759 17.077 7.606 1.00 0.00 C ATOM 61 C GLY A 7 -12.278 16.609 8.951 1.00 0.00 C ATOM 62 O GLY A 7 -12.671 17.420 9.789 1.00 0.00 O ATOM 63 H GLY A 7 -9.803 16.536 8.210 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.060 18.103 7.453 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.196 16.464 6.831 1.00 0.00 H ATOM 66 N MET A 8 -12.282 15.296 9.157 1.00 0.00 N ATOM 67 CA MET A 8 -12.758 14.721 10.410 1.00 0.00 C ATOM 68 C MET A 8 -11.856 13.577 10.861 1.00 0.00 C ATOM 69 O MET A 8 -11.384 12.773 10.057 1.00 0.00 O ATOM 70 CB MET A 8 -14.196 14.221 10.253 1.00 0.00 C ATOM 71 CG MET A 8 -15.011 14.304 11.534 1.00 0.00 C ATOM 72 SD MET A 8 -16.788 14.273 11.229 1.00 0.00 S ATOM 73 CE MET A 8 -17.042 12.533 10.886 1.00 0.00 C ATOM 74 H MET A 8 -11.957 14.699 8.451 1.00 0.00 H ATOM 75 HA MET A 8 -12.737 15.498 11.160 1.00 0.00 H ATOM 76 HB2 MET A 8 -14.690 14.814 9.499 1.00 0.00 H ATOM 77 HB3 MET A 8 -14.173 13.190 9.933 1.00 0.00 H ATOM 78 HG2 MET A 8 -14.754 13.465 12.163 1.00 0.00 H ATOM 79 HG3 MET A 8 -14.763 15.223 12.043 1.00 0.00 H ATOM 80 HE1 MET A 8 -16.373 11.944 11.495 1.00 0.00 H ATOM 81 HE2 MET A 8 -18.064 12.268 11.113 1.00 0.00 H ATOM 82 HE3 MET A 8 -16.843 12.340 9.842 1.00 0.00 H ATOM 83 N PRO A 9 -11.609 13.499 12.177 1.00 0.00 N ATOM 84 CA PRO A 9 -10.762 12.457 12.764 1.00 0.00 C ATOM 85 C PRO A 9 -11.414 11.079 12.705 1.00 0.00 C ATOM 86 O PRO A 9 -10.861 10.099 13.204 1.00 0.00 O ATOM 87 CB PRO A 9 -10.598 12.909 14.217 1.00 0.00 C ATOM 88 CG PRO A 9 -11.800 13.744 14.492 1.00 0.00 C ATOM 89 CD PRO A 9 -12.139 14.423 13.194 1.00 0.00 C ATOM 90 HA PRO A 9 -9.794 12.416 12.286 1.00 0.00 H ATOM 91 HB2 PRO A 9 -10.559 12.044 14.864 1.00 0.00 H ATOM 92 HB3 PRO A 9 -9.688 13.482 14.318 1.00 0.00 H ATOM 93 HG2 PRO A 9 -12.618 13.116 14.811 1.00 0.00 H ATOM 94 HG3 PRO A 9 -11.571 14.478 15.250 1.00 0.00 H ATOM 95 HD2 PRO A 9 -13.209 14.535 13.094 1.00 0.00 H ATOM 96 HD3 PRO A 9 -11.650 15.384 13.132 1.00 0.00 H ATOM 97 N SER A 10 -12.592 11.012 12.093 1.00 0.00 N ATOM 98 CA SER A 10 -13.320 9.755 11.973 1.00 0.00 C ATOM 99 C SER A 10 -12.358 8.583 11.806 1.00 0.00 C ATOM 100 O SER A 10 -12.466 7.573 12.500 1.00 0.00 O ATOM 101 CB SER A 10 -14.284 9.811 10.786 1.00 0.00 C ATOM 102 OG SER A 10 -13.586 10.024 9.571 1.00 0.00 O ATOM 103 H SER A 10 -12.981 11.829 11.716 1.00 0.00 H ATOM 104 HA SER A 10 -13.888 9.613 12.880 1.00 0.00 H ATOM 105 HB2 SER A 10 -14.823 8.879 10.719 1.00 0.00 H ATOM 106 HB3 SER A 10 -14.984 10.622 10.932 1.00 0.00 H ATOM 107 HG SER A 10 -14.215 10.139 8.856 1.00 0.00 H ATOM 108 N ARG A 11 -11.416 8.727 10.879 1.00 0.00 N ATOM 109 CA ARG A 11 -10.435 7.681 10.618 1.00 0.00 C ATOM 110 C ARG A 11 -9.122 8.279 10.119 1.00 0.00 C ATOM 111 O ARG A 11 -9.112 9.321 9.463 1.00 0.00 O ATOM 112 CB ARG A 11 -10.978 6.686 9.591 1.00 0.00 C ATOM 113 CG ARG A 11 -11.489 7.343 8.319 1.00 0.00 C ATOM 114 CD ARG A 11 -12.094 6.321 7.369 1.00 0.00 C ATOM 115 NE ARG A 11 -13.487 6.027 7.697 1.00 0.00 N ATOM 116 CZ ARG A 11 -14.478 6.898 7.542 1.00 0.00 C ATOM 117 NH1 ARG A 11 -14.232 8.110 7.067 1.00 0.00 N ATOM 118 NH2 ARG A 11 -15.719 6.555 7.863 1.00 0.00 N ATOM 119 H ARG A 11 -11.381 9.556 10.357 1.00 0.00 H ATOM 120 HA ARG A 11 -10.249 7.161 11.546 1.00 0.00 H ATOM 121 HB2 ARG A 11 -10.191 5.997 9.323 1.00 0.00 H ATOM 122 HB3 ARG A 11 -11.792 6.135 10.037 1.00 0.00 H ATOM 123 HG2 ARG A 11 -12.245 8.069 8.578 1.00 0.00 H ATOM 124 HG3 ARG A 11 -10.666 7.838 7.825 1.00 0.00 H ATOM 125 HD2 ARG A 11 -12.046 6.712 6.363 1.00 0.00 H ATOM 126 HD3 ARG A 11 -11.519 5.409 7.428 1.00 0.00 H ATOM 127 HE ARG A 11 -13.691 5.136 8.050 1.00 0.00 H ATOM 128 HH11 ARG A 11 -13.297 8.370 6.823 1.00 0.00 H ATOM 129 HH12 ARG A 11 -14.980 8.763 6.950 1.00 0.00 H ATOM 130 HH21 ARG A 11 -15.909 5.642 8.222 1.00 0.00 H ATOM 131 HH22 ARG A 11 -16.464 7.211 7.747 1.00 0.00 H ATOM 132 N LYS A 12 -8.017 7.612 10.434 1.00 0.00 N ATOM 133 CA LYS A 12 -6.699 8.076 10.018 1.00 0.00 C ATOM 134 C LYS A 12 -6.597 8.132 8.497 1.00 0.00 C ATOM 135 O LYS A 12 -5.971 9.034 7.939 1.00 0.00 O ATOM 136 CB LYS A 12 -5.612 7.156 10.578 1.00 0.00 C ATOM 137 CG LYS A 12 -4.293 7.863 10.841 1.00 0.00 C ATOM 138 CD LYS A 12 -3.335 6.983 11.626 1.00 0.00 C ATOM 139 CE LYS A 12 -1.904 7.488 11.526 1.00 0.00 C ATOM 140 NZ LYS A 12 -0.915 6.410 11.800 1.00 0.00 N ATOM 141 H LYS A 12 -8.090 6.787 10.959 1.00 0.00 H ATOM 142 HA LYS A 12 -6.556 9.070 10.413 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.960 6.732 11.508 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.433 6.358 9.872 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.837 8.119 9.897 1.00 0.00 H ATOM 146 HG3 LYS A 12 -4.485 8.764 11.407 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.631 6.980 12.665 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.381 5.977 11.234 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.740 7.870 10.530 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.766 8.283 12.243 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -0.083 6.803 12.286 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -0.606 5.973 10.909 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -1.341 5.678 12.403 1.00 0.00 H ATOM 154 N PHE A 13 -7.218 7.164 7.831 1.00 0.00 N ATOM 155 CA PHE A 13 -7.198 7.104 6.374 1.00 0.00 C ATOM 156 C PHE A 13 -8.611 7.189 5.806 1.00 0.00 C ATOM 157 O PHE A 13 -9.413 6.269 5.967 1.00 0.00 O ATOM 158 CB PHE A 13 -6.524 5.813 5.905 1.00 0.00 C ATOM 159 CG PHE A 13 -5.217 5.535 6.591 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.108 6.328 6.346 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.099 4.480 7.482 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.905 6.074 6.976 1.00 0.00 C ATOM 163 CE2 PHE A 13 -3.898 4.221 8.115 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.800 5.020 7.863 1.00 0.00 C ATOM 165 H PHE A 13 -7.701 6.473 8.331 1.00 0.00 H ATOM 166 HA PHE A 13 -6.628 7.948 6.016 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.184 4.981 6.098 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.336 5.879 4.844 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.189 7.153 5.654 1.00 0.00 H ATOM 170 HD2 PHE A 13 -5.958 3.855 7.681 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.048 6.700 6.777 1.00 0.00 H ATOM 172 HE2 PHE A 13 -3.819 3.397 8.808 1.00 0.00 H ATOM 173 HZ PHE A 13 -1.860 4.819 8.356 1.00 0.00 H ATOM 174 N ALA A 14 -8.910 8.301 5.142 1.00 0.00 N ATOM 175 CA ALA A 14 -10.226 8.506 4.549 1.00 0.00 C ATOM 176 C ALA A 14 -10.528 7.441 3.500 1.00 0.00 C ATOM 177 O ALA A 14 -9.617 6.896 2.875 1.00 0.00 O ATOM 178 CB ALA A 14 -10.317 9.895 3.935 1.00 0.00 C ATOM 179 H ALA A 14 -8.229 8.998 5.047 1.00 0.00 H ATOM 180 HA ALA A 14 -10.962 8.439 5.337 1.00 0.00 H ATOM 181 HB1 ALA A 14 -9.393 10.123 3.423 1.00 0.00 H ATOM 182 HB2 ALA A 14 -11.135 9.924 3.231 1.00 0.00 H ATOM 183 HB3 ALA A 14 -10.486 10.622 4.714 1.00 0.00 H ATOM 184 N ASP A 15 -11.810 7.148 3.313 1.00 0.00 N ATOM 185 CA ASP A 15 -12.231 6.148 2.339 1.00 0.00 C ATOM 186 C ASP A 15 -11.852 6.573 0.924 1.00 0.00 C ATOM 187 O ASP A 15 -12.051 7.724 0.536 1.00 0.00 O ATOM 188 CB ASP A 15 -13.742 5.922 2.429 1.00 0.00 C ATOM 189 CG ASP A 15 -14.112 4.904 3.490 1.00 0.00 C ATOM 190 OD1 ASP A 15 -13.263 4.046 3.810 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.251 4.964 3.999 1.00 0.00 O ATOM 192 H ASP A 15 -12.489 7.617 3.842 1.00 0.00 H ATOM 193 HA ASP A 15 -11.724 5.224 2.571 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.225 6.857 2.671 1.00 0.00 H ATOM 195 HB3 ASP A 15 -14.104 5.570 1.475 1.00 0.00 H ATOM 196 N GLY A 16 -11.303 5.637 0.157 1.00 0.00 N ATOM 197 CA GLY A 16 -10.903 5.934 -1.206 1.00 0.00 C ATOM 198 C GLY A 16 -9.525 6.561 -1.282 1.00 0.00 C ATOM 199 O GLY A 16 -8.956 6.694 -2.365 1.00 0.00 O ATOM 200 H GLY A 16 -11.168 4.736 0.519 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.902 5.018 -1.778 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.620 6.617 -1.639 1.00 0.00 H ATOM 203 N GLU A 17 -8.989 6.950 -0.130 1.00 0.00 N ATOM 204 CA GLU A 17 -7.670 7.569 -0.072 1.00 0.00 C ATOM 205 C GLU A 17 -6.586 6.581 -0.493 1.00 0.00 C ATOM 206 O GLU A 17 -6.656 5.393 -0.176 1.00 0.00 O ATOM 207 CB GLU A 17 -7.385 8.084 1.341 1.00 0.00 C ATOM 208 CG GLU A 17 -6.404 9.243 1.380 1.00 0.00 C ATOM 209 CD GLU A 17 -6.716 10.307 0.346 1.00 0.00 C ATOM 210 OE1 GLU A 17 -7.911 10.618 0.156 1.00 0.00 O ATOM 211 OE2 GLU A 17 -5.765 10.830 -0.273 1.00 0.00 O ATOM 212 H GLU A 17 -9.492 6.818 0.701 1.00 0.00 H ATOM 213 HA GLU A 17 -7.665 8.403 -0.757 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.314 8.410 1.786 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.978 7.275 1.930 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.438 9.695 2.360 1.00 0.00 H ATOM 217 HG3 GLU A 17 -5.410 8.863 1.194 1.00 0.00 H ATOM 218 N VAL A 18 -5.584 7.080 -1.209 1.00 0.00 N ATOM 219 CA VAL A 18 -4.484 6.243 -1.674 1.00 0.00 C ATOM 220 C VAL A 18 -3.293 6.325 -0.727 1.00 0.00 C ATOM 221 O VAL A 18 -2.561 7.316 -0.716 1.00 0.00 O ATOM 222 CB VAL A 18 -4.030 6.647 -3.089 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.916 5.732 -3.574 1.00 0.00 C ATOM 224 CG2 VAL A 18 -5.207 6.623 -4.052 1.00 0.00 C ATOM 225 H VAL A 18 -5.583 8.035 -1.430 1.00 0.00 H ATOM 226 HA VAL A 18 -4.834 5.221 -1.708 1.00 0.00 H ATOM 227 HB VAL A 18 -3.646 7.655 -3.048 1.00 0.00 H ATOM 228 HG11 VAL A 18 -3.256 5.177 -4.436 1.00 0.00 H ATOM 229 HG12 VAL A 18 -2.054 6.325 -3.842 1.00 0.00 H ATOM 230 HG13 VAL A 18 -2.648 5.043 -2.786 1.00 0.00 H ATOM 231 HG21 VAL A 18 -4.882 6.239 -5.008 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.986 5.988 -3.655 1.00 0.00 H ATOM 233 HG23 VAL A 18 -5.590 7.625 -4.178 1.00 0.00 H ATOM 234 N VAL A 19 -3.102 5.277 0.069 1.00 0.00 N ATOM 235 CA VAL A 19 -1.997 5.230 1.019 1.00 0.00 C ATOM 236 C VAL A 19 -1.111 4.015 0.772 1.00 0.00 C ATOM 237 O VAL A 19 -1.318 3.267 -0.184 1.00 0.00 O ATOM 238 CB VAL A 19 -2.508 5.192 2.472 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.246 6.477 2.812 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.402 3.980 2.690 1.00 0.00 C ATOM 241 H VAL A 19 -3.719 4.518 0.014 1.00 0.00 H ATOM 242 HA VAL A 19 -1.408 6.126 0.891 1.00 0.00 H ATOM 243 HB VAL A 19 -1.656 5.107 3.130 1.00 0.00 H ATOM 244 HG11 VAL A 19 -2.899 7.273 2.170 1.00 0.00 H ATOM 245 HG12 VAL A 19 -4.307 6.333 2.668 1.00 0.00 H ATOM 246 HG13 VAL A 19 -3.056 6.739 3.843 1.00 0.00 H ATOM 247 HG21 VAL A 19 -4.197 4.239 3.373 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.826 3.670 1.746 1.00 0.00 H ATOM 249 HG23 VAL A 19 -2.818 3.172 3.105 1.00 0.00 H ATOM 250 N ARG A 20 -0.123 3.823 1.639 1.00 0.00 N ATOM 251 CA ARG A 20 0.796 2.698 1.514 1.00 0.00 C ATOM 252 C ARG A 20 0.530 1.656 2.597 1.00 0.00 C ATOM 253 O ARG A 20 0.314 1.995 3.760 1.00 0.00 O ATOM 254 CB ARG A 20 2.244 3.183 1.603 1.00 0.00 C ATOM 255 CG ARG A 20 2.593 4.251 0.579 1.00 0.00 C ATOM 256 CD ARG A 20 4.066 4.203 0.203 1.00 0.00 C ATOM 257 NE ARG A 20 4.502 5.430 -0.458 1.00 0.00 N ATOM 258 CZ ARG A 20 4.189 5.741 -1.711 1.00 0.00 C ATOM 259 NH1 ARG A 20 3.441 4.919 -2.434 1.00 0.00 N ATOM 260 NH2 ARG A 20 4.624 6.876 -2.242 1.00 0.00 N ATOM 261 H ARG A 20 -0.008 4.454 2.381 1.00 0.00 H ATOM 262 HA ARG A 20 0.636 2.245 0.548 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.416 3.592 2.588 1.00 0.00 H ATOM 264 HB3 ARG A 20 2.903 2.341 1.452 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.001 4.090 -0.310 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.367 5.222 0.994 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.648 4.062 1.101 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.226 3.369 -0.464 1.00 0.00 H ATOM 269 HE ARG A 20 5.056 6.051 0.058 1.00 0.00 H ATOM 270 HH11 ARG A 20 3.111 4.064 -2.036 1.00 0.00 H ATOM 271 HH12 ARG A 20 3.205 5.157 -3.377 1.00 0.00 H ATOM 272 HH21 ARG A 20 5.188 7.498 -1.700 1.00 0.00 H ATOM 273 HH22 ARG A 20 4.388 7.109 -3.185 1.00 0.00 H ATOM 274 N GLY A 21 0.548 0.386 2.206 1.00 0.00 N ATOM 275 CA GLY A 21 0.307 -0.686 3.154 1.00 0.00 C ATOM 276 C GLY A 21 1.364 -1.771 3.084 1.00 0.00 C ATOM 277 O GLY A 21 1.657 -2.292 2.007 1.00 0.00 O ATOM 278 H GLY A 21 0.727 0.174 1.265 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.295 -0.274 4.151 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.657 -1.125 2.945 1.00 0.00 H ATOM 281 N ARG A 22 1.937 -2.111 4.233 1.00 0.00 N ATOM 282 CA ARG A 22 2.969 -3.139 4.297 1.00 0.00 C ATOM 283 C ARG A 22 2.372 -4.525 4.068 1.00 0.00 C ATOM 284 O ARG A 22 1.633 -5.039 4.908 1.00 0.00 O ATOM 285 CB ARG A 22 3.679 -3.095 5.651 1.00 0.00 C ATOM 286 CG ARG A 22 5.002 -3.844 5.670 1.00 0.00 C ATOM 287 CD ARG A 22 5.661 -3.778 7.039 1.00 0.00 C ATOM 288 NE ARG A 22 7.115 -3.883 6.952 1.00 0.00 N ATOM 289 CZ ARG A 22 7.933 -3.610 7.963 1.00 0.00 C ATOM 290 NH1 ARG A 22 7.442 -3.217 9.130 1.00 0.00 N ATOM 291 NH2 ARG A 22 9.245 -3.729 7.806 1.00 0.00 N ATOM 292 H ARG A 22 1.661 -1.660 5.058 1.00 0.00 H ATOM 293 HA ARG A 22 3.688 -2.937 3.517 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.871 -2.065 5.911 1.00 0.00 H ATOM 295 HB3 ARG A 22 3.033 -3.532 6.397 1.00 0.00 H ATOM 296 HG2 ARG A 22 4.822 -4.880 5.419 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.664 -3.405 4.939 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.405 -2.836 7.501 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.285 -4.589 7.644 1.00 0.00 H ATOM 300 HE ARG A 22 7.499 -4.172 6.099 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.453 -3.127 9.251 1.00 0.00 H ATOM 302 HH12 ARG A 22 8.060 -3.013 9.889 1.00 0.00 H ATOM 303 HH21 ARG A 22 9.619 -4.025 6.928 1.00 0.00 H ATOM 304 HH22 ARG A 22 9.860 -3.523 8.567 1.00 0.00 H ATOM 305 N TRP A 23 2.697 -5.122 2.928 1.00 0.00 N ATOM 306 CA TRP A 23 2.192 -6.448 2.589 1.00 0.00 C ATOM 307 C TRP A 23 2.654 -7.483 3.608 1.00 0.00 C ATOM 308 O TRP A 23 3.789 -7.457 4.084 1.00 0.00 O ATOM 309 CB TRP A 23 2.656 -6.850 1.188 1.00 0.00 C ATOM 310 CG TRP A 23 2.164 -8.201 0.764 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.599 -9.412 1.221 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.145 -8.477 -0.203 1.00 0.00 C ATOM 313 NE1 TRP A 23 1.911 -10.424 0.596 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.013 -9.877 -0.281 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.329 -7.678 -1.009 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.100 -10.492 -1.134 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.576 -8.290 -1.854 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.686 -9.686 -1.911 1.00 0.00 C ATOM 319 H TRP A 23 3.291 -4.661 2.298 1.00 0.00 H ATOM 320 HA TRP A 23 1.113 -6.403 2.601 1.00 0.00 H ATOM 321 HB2 TRP A 23 2.296 -6.125 0.474 1.00 0.00 H ATOM 322 HB3 TRP A 23 3.736 -6.866 1.165 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.372 -9.540 1.963 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.042 -11.383 0.755 1.00 0.00 H ATOM 325 HE3 TRP A 23 0.398 -6.600 -0.979 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.004 -11.567 -1.189 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -1.215 -7.688 -2.485 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.406 -10.120 -2.586 1.00 0.00 H ATOM 329 N PRO A 24 1.756 -8.419 3.951 1.00 0.00 N ATOM 330 CA PRO A 24 2.050 -9.482 4.917 1.00 0.00 C ATOM 331 C PRO A 24 3.048 -10.499 4.373 1.00 0.00 C ATOM 332 O PRO A 24 2.714 -11.310 3.511 1.00 0.00 O ATOM 333 CB PRO A 24 0.687 -10.139 5.147 1.00 0.00 C ATOM 334 CG PRO A 24 -0.084 -9.856 3.904 1.00 0.00 C ATOM 335 CD PRO A 24 0.384 -8.511 3.423 1.00 0.00 C ATOM 336 HA PRO A 24 2.419 -9.080 5.849 1.00 0.00 H ATOM 337 HB2 PRO A 24 0.818 -11.202 5.298 1.00 0.00 H ATOM 338 HB3 PRO A 24 0.214 -9.702 6.013 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.123 -10.613 3.163 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.141 -9.827 4.127 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.384 -8.475 2.344 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.238 -7.727 3.829 1.00 0.00 H ATOM 343 N GLY A 25 4.274 -10.450 4.884 1.00 0.00 N ATOM 344 CA GLY A 25 5.301 -11.373 4.438 1.00 0.00 C ATOM 345 C GLY A 25 6.383 -10.688 3.627 1.00 0.00 C ATOM 346 O GLY A 25 7.552 -11.068 3.692 1.00 0.00 O ATOM 347 H GLY A 25 4.483 -9.781 5.570 1.00 0.00 H ATOM 348 HA2 GLY A 25 5.753 -11.837 5.302 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.842 -12.138 3.830 1.00 0.00 H ATOM 350 N SER A 26 5.993 -9.676 2.858 1.00 0.00 N ATOM 351 CA SER A 26 6.938 -8.940 2.026 1.00 0.00 C ATOM 352 C SER A 26 7.778 -7.987 2.870 1.00 0.00 C ATOM 353 O SER A 26 8.985 -7.858 2.666 1.00 0.00 O ATOM 354 CB SER A 26 6.194 -8.158 0.942 1.00 0.00 C ATOM 355 OG SER A 26 6.990 -8.015 -0.221 1.00 0.00 O ATOM 356 H SER A 26 5.047 -9.420 2.849 1.00 0.00 H ATOM 357 HA SER A 26 7.593 -9.658 1.555 1.00 0.00 H ATOM 358 HB2 SER A 26 5.288 -8.684 0.680 1.00 0.00 H ATOM 359 HB3 SER A 26 5.945 -7.176 1.317 1.00 0.00 H ATOM 360 HG SER A 26 6.903 -8.799 -0.768 1.00 0.00 H ATOM 361 N SER A 27 7.130 -7.320 3.820 1.00 0.00 N ATOM 362 CA SER A 27 7.815 -6.375 4.694 1.00 0.00 C ATOM 363 C SER A 27 8.148 -5.088 3.947 1.00 0.00 C ATOM 364 O SER A 27 9.097 -4.382 4.293 1.00 0.00 O ATOM 365 CB SER A 27 9.095 -7.000 5.252 1.00 0.00 C ATOM 366 OG SER A 27 9.434 -6.433 6.506 1.00 0.00 O ATOM 367 H SER A 27 6.167 -7.466 3.934 1.00 0.00 H ATOM 368 HA SER A 27 7.152 -6.141 5.513 1.00 0.00 H ATOM 369 HB2 SER A 27 8.949 -8.062 5.379 1.00 0.00 H ATOM 370 HB3 SER A 27 9.907 -6.828 4.561 1.00 0.00 H ATOM 371 HG SER A 27 10.122 -5.775 6.384 1.00 0.00 H ATOM 372 N LEU A 28 7.362 -4.787 2.919 1.00 0.00 N ATOM 373 CA LEU A 28 7.572 -3.584 2.121 1.00 0.00 C ATOM 374 C LEU A 28 6.254 -2.856 1.876 1.00 0.00 C ATOM 375 O LEU A 28 5.234 -3.479 1.582 1.00 0.00 O ATOM 376 CB LEU A 28 8.225 -3.943 0.785 1.00 0.00 C ATOM 377 CG LEU A 28 9.616 -4.573 0.865 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.047 -5.091 -0.498 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.627 -3.569 1.401 1.00 0.00 C ATOM 380 H LEU A 28 6.622 -5.388 2.691 1.00 0.00 H ATOM 381 HA LEU A 28 8.233 -2.932 2.672 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.576 -4.638 0.275 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.305 -3.035 0.203 1.00 0.00 H ATOM 384 HG LEU A 28 9.585 -5.413 1.546 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.324 -5.808 -0.855 1.00 0.00 H ATOM 386 HD12 LEU A 28 11.014 -5.565 -0.413 1.00 0.00 H ATOM 387 HD13 LEU A 28 10.111 -4.266 -1.192 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.520 -3.600 0.794 1.00 0.00 H ATOM 389 HD22 LEU A 28 10.876 -3.818 2.422 1.00 0.00 H ATOM 390 HD23 LEU A 28 10.202 -2.577 1.365 1.00 0.00 H ATOM 391 N TYR A 29 6.284 -1.534 1.998 1.00 0.00 N ATOM 392 CA TYR A 29 5.092 -0.720 1.790 1.00 0.00 C ATOM 393 C TYR A 29 4.876 -0.439 0.306 1.00 0.00 C ATOM 394 O TYR A 29 5.778 0.035 -0.385 1.00 0.00 O ATOM 395 CB TYR A 29 5.208 0.598 2.559 1.00 0.00 C ATOM 396 CG TYR A 29 5.483 0.416 4.034 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.782 0.279 4.508 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.443 0.382 4.955 1.00 0.00 C ATOM 399 CE1 TYR A 29 7.037 0.112 5.855 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.689 0.216 6.305 1.00 0.00 C ATOM 401 CZ TYR A 29 5.988 0.081 6.749 1.00 0.00 C ATOM 402 OH TYR A 29 6.238 -0.084 8.092 1.00 0.00 O ATOM 403 H TYR A 29 7.127 -1.094 2.234 1.00 0.00 H ATOM 404 HA TYR A 29 4.244 -1.272 2.168 1.00 0.00 H ATOM 405 HB2 TYR A 29 6.015 1.180 2.141 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.284 1.147 2.458 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.602 0.303 3.804 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.427 0.488 4.604 1.00 0.00 H ATOM 409 HE1 TYR A 29 8.054 0.006 6.203 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.868 0.192 7.006 1.00 0.00 H ATOM 411 HH TYR A 29 6.233 0.773 8.526 1.00 0.00 H ATOM 412 N TYR A 30 3.674 -0.734 -0.176 1.00 0.00 N ATOM 413 CA TYR A 30 3.338 -0.515 -1.578 1.00 0.00 C ATOM 414 C TYR A 30 2.105 0.373 -1.710 1.00 0.00 C ATOM 415 O TYR A 30 1.346 0.547 -0.757 1.00 0.00 O ATOM 416 CB TYR A 30 3.095 -1.852 -2.280 1.00 0.00 C ATOM 417 CG TYR A 30 4.297 -2.769 -2.269 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.274 -2.677 -3.252 1.00 0.00 C ATOM 419 CD2 TYR A 30 4.454 -3.729 -1.277 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.374 -3.513 -3.247 1.00 0.00 C ATOM 421 CE2 TYR A 30 5.551 -4.569 -1.263 1.00 0.00 C ATOM 422 CZ TYR A 30 6.508 -4.457 -2.250 1.00 0.00 C ATOM 423 OH TYR A 30 7.602 -5.292 -2.240 1.00 0.00 O ATOM 424 H TYR A 30 2.996 -1.109 0.425 1.00 0.00 H ATOM 425 HA TYR A 30 4.176 -0.021 -2.047 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.282 -2.366 -1.790 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.828 -1.666 -3.310 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.167 -1.936 -4.032 1.00 0.00 H ATOM 429 HD2 TYR A 30 3.702 -3.814 -0.506 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.124 -3.426 -4.019 1.00 0.00 H ATOM 431 HE2 TYR A 30 5.656 -5.308 -0.483 1.00 0.00 H ATOM 432 HH TYR A 30 7.424 -6.044 -1.670 1.00 0.00 H ATOM 433 N GLU A 31 1.912 0.933 -2.900 1.00 0.00 N ATOM 434 CA GLU A 31 0.771 1.804 -3.158 1.00 0.00 C ATOM 435 C GLU A 31 -0.537 1.022 -3.090 1.00 0.00 C ATOM 436 O GLU A 31 -0.823 0.191 -3.952 1.00 0.00 O ATOM 437 CB GLU A 31 0.909 2.470 -4.529 1.00 0.00 C ATOM 438 CG GLU A 31 -0.254 3.381 -4.883 1.00 0.00 C ATOM 439 CD GLU A 31 0.135 4.469 -5.865 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.193 5.100 -5.664 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.620 4.688 -6.836 1.00 0.00 O ATOM 442 H GLU A 31 2.552 0.757 -3.621 1.00 0.00 H ATOM 443 HA GLU A 31 0.759 2.569 -2.397 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.816 3.056 -4.542 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.978 1.700 -5.284 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.040 2.785 -5.323 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.619 3.846 -3.979 1.00 0.00 H ATOM 448 N VAL A 32 -1.329 1.293 -2.057 1.00 0.00 N ATOM 449 CA VAL A 32 -2.607 0.616 -1.875 1.00 0.00 C ATOM 450 C VAL A 32 -3.723 1.616 -1.591 1.00 0.00 C ATOM 451 O VAL A 32 -3.478 2.699 -1.061 1.00 0.00 O ATOM 452 CB VAL A 32 -2.542 -0.405 -0.723 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.527 -1.494 -1.032 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.207 0.292 0.587 1.00 0.00 C ATOM 455 H VAL A 32 -1.046 1.966 -1.402 1.00 0.00 H ATOM 456 HA VAL A 32 -2.836 0.085 -2.787 1.00 0.00 H ATOM 457 HB VAL A 32 -3.514 -0.866 -0.623 1.00 0.00 H ATOM 458 HG11 VAL A 32 -1.287 -2.030 -0.125 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.943 -2.179 -1.756 1.00 0.00 H ATOM 460 HG13 VAL A 32 -0.629 -1.047 -1.433 1.00 0.00 H ATOM 461 HG21 VAL A 32 -1.135 0.325 0.713 1.00 0.00 H ATOM 462 HG22 VAL A 32 -2.599 1.299 0.571 1.00 0.00 H ATOM 463 HG23 VAL A 32 -2.650 -0.253 1.408 1.00 0.00 H ATOM 464 N GLU A 33 -4.948 1.243 -1.947 1.00 0.00 N ATOM 465 CA GLU A 33 -6.102 2.108 -1.731 1.00 0.00 C ATOM 466 C GLU A 33 -6.922 1.633 -0.535 1.00 0.00 C ATOM 467 O GLU A 33 -6.880 0.458 -0.169 1.00 0.00 O ATOM 468 CB GLU A 33 -6.981 2.147 -2.983 1.00 0.00 C ATOM 469 CG GLU A 33 -8.431 2.497 -2.698 1.00 0.00 C ATOM 470 CD GLU A 33 -9.244 2.691 -3.963 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.744 3.360 -4.892 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.379 2.175 -4.025 1.00 0.00 O ATOM 473 H GLU A 33 -5.079 0.367 -2.366 1.00 0.00 H ATOM 474 HA GLU A 33 -5.737 3.104 -1.528 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.581 2.882 -3.666 1.00 0.00 H ATOM 476 HB3 GLU A 33 -6.953 1.176 -3.457 1.00 0.00 H ATOM 477 HG2 GLU A 33 -8.875 1.698 -2.123 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.462 3.411 -2.124 1.00 0.00 H ATOM 479 N ILE A 34 -7.666 2.553 0.069 1.00 0.00 N ATOM 480 CA ILE A 34 -8.495 2.229 1.222 1.00 0.00 C ATOM 481 C ILE A 34 -9.907 1.843 0.793 1.00 0.00 C ATOM 482 O ILE A 34 -10.620 2.638 0.178 1.00 0.00 O ATOM 483 CB ILE A 34 -8.575 3.409 2.209 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.176 3.786 2.700 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.478 3.058 3.382 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.567 2.763 3.634 1.00 0.00 C ATOM 487 H ILE A 34 -7.657 3.473 -0.270 1.00 0.00 H ATOM 488 HA ILE A 34 -8.044 1.389 1.731 1.00 0.00 H ATOM 489 HB ILE A 34 -9.007 4.252 1.692 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.519 3.891 1.851 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.230 4.728 3.227 1.00 0.00 H ATOM 492 HG21 ILE A 34 -9.980 2.123 3.183 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.882 2.962 4.277 1.00 0.00 H ATOM 494 HG23 ILE A 34 -10.211 3.839 3.518 1.00 0.00 H ATOM 495 HD11 ILE A 34 -6.392 3.216 4.599 1.00 0.00 H ATOM 496 HD12 ILE A 34 -7.243 1.929 3.744 1.00 0.00 H ATOM 497 HD13 ILE A 34 -5.629 2.416 3.225 1.00 0.00 H ATOM 498 N LEU A 35 -10.306 0.620 1.121 1.00 0.00 N ATOM 499 CA LEU A 35 -11.634 0.129 0.772 1.00 0.00 C ATOM 500 C LEU A 35 -12.602 0.299 1.938 1.00 0.00 C ATOM 501 O LEU A 35 -13.683 0.868 1.784 1.00 0.00 O ATOM 502 CB LEU A 35 -11.564 -1.344 0.363 1.00 0.00 C ATOM 503 CG LEU A 35 -10.616 -1.676 -0.789 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.697 -3.154 -1.138 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.935 -0.821 -2.006 1.00 0.00 C ATOM 506 H LEU A 35 -9.694 0.032 1.611 1.00 0.00 H ATOM 507 HA LEU A 35 -11.993 0.709 -0.065 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.248 -1.911 1.225 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.559 -1.654 0.075 1.00 0.00 H ATOM 510 HG LEU A 35 -9.600 -1.461 -0.485 1.00 0.00 H ATOM 511 HD11 LEU A 35 -9.887 -3.682 -0.658 1.00 0.00 H ATOM 512 HD12 LEU A 35 -10.622 -3.276 -2.208 1.00 0.00 H ATOM 513 HD13 LEU A 35 -11.640 -3.553 -0.796 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.350 0.087 -1.971 1.00 0.00 H ATOM 515 HD22 LEU A 35 -11.986 -0.571 -2.005 1.00 0.00 H ATOM 516 HD23 LEU A 35 -10.695 -1.369 -2.905 1.00 0.00 H ATOM 517 N SER A 36 -12.207 -0.197 3.106 1.00 0.00 N ATOM 518 CA SER A 36 -13.040 -0.101 4.299 1.00 0.00 C ATOM 519 C SER A 36 -12.191 -0.194 5.564 1.00 0.00 C ATOM 520 O SER A 36 -10.964 -0.283 5.497 1.00 0.00 O ATOM 521 CB SER A 36 -14.097 -1.208 4.299 1.00 0.00 C ATOM 522 OG SER A 36 -15.158 -0.899 3.412 1.00 0.00 O ATOM 523 H SER A 36 -11.334 -0.640 3.166 1.00 0.00 H ATOM 524 HA SER A 36 -13.535 0.858 4.282 1.00 0.00 H ATOM 525 HB2 SER A 36 -13.642 -2.136 3.988 1.00 0.00 H ATOM 526 HB3 SER A 36 -14.497 -1.319 5.296 1.00 0.00 H ATOM 527 HG SER A 36 -15.877 -0.494 3.902 1.00 0.00 H ATOM 528 N HIS A 37 -12.853 -0.172 6.716 1.00 0.00 N ATOM 529 CA HIS A 37 -12.160 -0.253 7.997 1.00 0.00 C ATOM 530 C HIS A 37 -12.978 -1.053 9.007 1.00 0.00 C ATOM 531 O HIS A 37 -14.165 -0.792 9.204 1.00 0.00 O ATOM 532 CB HIS A 37 -11.884 1.148 8.542 1.00 0.00 C ATOM 533 CG HIS A 37 -11.716 1.190 10.030 1.00 0.00 C ATOM 534 ND1 HIS A 37 -10.696 0.538 10.690 1.00 0.00 N ATOM 535 CD2 HIS A 37 -12.444 1.813 10.986 1.00 0.00 C ATOM 536 CE1 HIS A 37 -10.805 0.756 11.989 1.00 0.00 C ATOM 537 NE2 HIS A 37 -11.857 1.528 12.195 1.00 0.00 N ATOM 538 H HIS A 37 -13.830 -0.099 6.705 1.00 0.00 H ATOM 539 HA HIS A 37 -11.220 -0.758 7.834 1.00 0.00 H ATOM 540 HB2 HIS A 37 -10.978 1.529 8.095 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.708 1.797 8.282 1.00 0.00 H ATOM 542 HD1 HIS A 37 -9.998 -0.006 10.270 1.00 0.00 H ATOM 543 HD2 HIS A 37 -13.323 2.422 10.829 1.00 0.00 H ATOM 544 HE1 HIS A 37 -10.147 0.370 12.752 1.00 0.00 H ATOM 545 HE2 HIS A 37 -12.215 1.771 13.074 1.00 0.00 H ATOM 546 N ASP A 38 -12.335 -2.026 9.643 1.00 0.00 N ATOM 547 CA ASP A 38 -13.003 -2.864 10.632 1.00 0.00 C ATOM 548 C ASP A 38 -12.535 -2.518 12.042 1.00 0.00 C ATOM 549 O ASP A 38 -11.407 -2.829 12.426 1.00 0.00 O ATOM 550 CB ASP A 38 -12.739 -4.342 10.342 1.00 0.00 C ATOM 551 CG ASP A 38 -13.660 -4.896 9.273 1.00 0.00 C ATOM 552 OD1 ASP A 38 -13.703 -4.314 8.169 1.00 0.00 O ATOM 553 OD2 ASP A 38 -14.337 -5.911 9.540 1.00 0.00 O ATOM 554 H ASP A 38 -11.389 -2.185 9.442 1.00 0.00 H ATOM 555 HA ASP A 38 -14.064 -2.677 10.563 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.718 -4.460 10.008 1.00 0.00 H ATOM 557 HB3 ASP A 38 -12.885 -4.912 11.248 1.00 0.00 H ATOM 558 N SER A 39 -13.408 -1.872 12.808 1.00 0.00 N ATOM 559 CA SER A 39 -13.082 -1.478 14.174 1.00 0.00 C ATOM 560 C SER A 39 -12.885 -2.705 15.060 1.00 0.00 C ATOM 561 O SER A 39 -12.105 -2.679 16.013 1.00 0.00 O ATOM 562 CB SER A 39 -14.188 -0.592 14.750 1.00 0.00 C ATOM 563 OG SER A 39 -14.069 -0.478 16.158 1.00 0.00 O ATOM 564 H SER A 39 -14.291 -1.652 12.445 1.00 0.00 H ATOM 565 HA SER A 39 -12.160 -0.917 14.146 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.119 0.393 14.315 1.00 0.00 H ATOM 567 HB3 SER A 39 -15.150 -1.023 14.515 1.00 0.00 H ATOM 568 HG SER A 39 -14.299 -1.316 16.567 1.00 0.00 H ATOM 569 N THR A 40 -13.597 -3.780 14.739 1.00 0.00 N ATOM 570 CA THR A 40 -13.503 -5.017 15.504 1.00 0.00 C ATOM 571 C THR A 40 -12.053 -5.346 15.840 1.00 0.00 C ATOM 572 O THR A 40 -11.708 -5.560 17.002 1.00 0.00 O ATOM 573 CB THR A 40 -14.123 -6.200 14.738 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.443 -5.862 14.299 1.00 0.00 O ATOM 575 CG2 THR A 40 -14.177 -7.443 15.615 1.00 0.00 C ATOM 576 H THR A 40 -14.201 -3.739 13.968 1.00 0.00 H ATOM 577 HA THR A 40 -14.053 -4.882 16.424 1.00 0.00 H ATOM 578 HB THR A 40 -13.507 -6.413 13.876 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.815 -5.199 14.884 1.00 0.00 H ATOM 580 HG21 THR A 40 -15.207 -7.683 15.835 1.00 0.00 H ATOM 581 HG22 THR A 40 -13.645 -7.257 16.536 1.00 0.00 H ATOM 582 HG23 THR A 40 -13.719 -8.270 15.094 1.00 0.00 H ATOM 583 N SER A 41 -11.207 -5.385 14.815 1.00 0.00 N ATOM 584 CA SER A 41 -9.794 -5.692 15.001 1.00 0.00 C ATOM 585 C SER A 41 -8.918 -4.553 14.487 1.00 0.00 C ATOM 586 O SER A 41 -7.719 -4.727 14.274 1.00 0.00 O ATOM 587 CB SER A 41 -9.433 -6.992 14.281 1.00 0.00 C ATOM 588 OG SER A 41 -10.021 -8.111 14.923 1.00 0.00 O ATOM 589 H SER A 41 -11.543 -5.205 13.912 1.00 0.00 H ATOM 590 HA SER A 41 -9.618 -5.816 16.059 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.791 -6.949 13.263 1.00 0.00 H ATOM 592 HB3 SER A 41 -8.360 -7.115 14.281 1.00 0.00 H ATOM 593 HG SER A 41 -10.888 -8.277 14.547 1.00 0.00 H ATOM 594 N GLN A 42 -9.528 -3.389 14.290 1.00 0.00 N ATOM 595 CA GLN A 42 -8.805 -2.221 13.800 1.00 0.00 C ATOM 596 C GLN A 42 -8.059 -2.545 12.510 1.00 0.00 C ATOM 597 O GLN A 42 -7.022 -1.949 12.213 1.00 0.00 O ATOM 598 CB GLN A 42 -7.822 -1.722 14.860 1.00 0.00 C ATOM 599 CG GLN A 42 -8.476 -0.891 15.953 1.00 0.00 C ATOM 600 CD GLN A 42 -8.629 0.566 15.565 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.801 1.118 14.839 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.693 1.199 16.047 1.00 0.00 N ATOM 603 H GLN A 42 -10.486 -3.313 14.478 1.00 0.00 H ATOM 604 HA GLN A 42 -9.527 -1.445 13.598 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.345 -2.574 15.322 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.069 -1.115 14.379 1.00 0.00 H ATOM 607 HG2 GLN A 42 -9.455 -1.297 16.159 1.00 0.00 H ATOM 608 HG3 GLN A 42 -7.868 -0.950 16.844 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.310 0.696 16.619 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.816 2.141 15.813 1.00 0.00 H ATOM 611 N LEU A 43 -8.591 -3.493 11.747 1.00 0.00 N ATOM 612 CA LEU A 43 -7.975 -3.897 10.488 1.00 0.00 C ATOM 613 C LEU A 43 -8.575 -3.126 9.316 1.00 0.00 C ATOM 614 O LEU A 43 -9.795 -3.061 9.162 1.00 0.00 O ATOM 615 CB LEU A 43 -8.153 -5.400 10.269 1.00 0.00 C ATOM 616 CG LEU A 43 -7.307 -6.313 11.157 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.828 -7.741 11.106 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.846 -6.262 10.734 1.00 0.00 C ATOM 619 H LEU A 43 -9.417 -3.932 12.035 1.00 0.00 H ATOM 620 HA LEU A 43 -6.920 -3.673 10.548 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.191 -5.639 10.444 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.905 -5.616 9.239 1.00 0.00 H ATOM 623 HG LEU A 43 -7.372 -5.971 12.180 1.00 0.00 H ATOM 624 HD11 LEU A 43 -8.446 -7.929 11.971 1.00 0.00 H ATOM 625 HD12 LEU A 43 -6.996 -8.428 11.101 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.414 -7.878 10.209 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.768 -6.492 9.682 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.281 -6.986 11.304 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.452 -5.273 10.917 1.00 0.00 H ATOM 630 N TYR A 44 -7.710 -2.546 8.491 1.00 0.00 N ATOM 631 CA TYR A 44 -8.154 -1.780 7.333 1.00 0.00 C ATOM 632 C TYR A 44 -8.072 -2.619 6.061 1.00 0.00 C ATOM 633 O TYR A 44 -7.057 -3.261 5.790 1.00 0.00 O ATOM 634 CB TYR A 44 -7.309 -0.515 7.178 1.00 0.00 C ATOM 635 CG TYR A 44 -7.701 0.596 8.127 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.427 0.503 9.486 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.347 1.736 7.664 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.784 1.515 10.357 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.706 2.753 8.528 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.423 2.637 9.873 1.00 0.00 C ATOM 641 OH TYR A 44 -8.781 3.647 10.736 1.00 0.00 O ATOM 642 H TYR A 44 -6.749 -2.634 8.666 1.00 0.00 H ATOM 643 HA TYR A 44 -9.183 -1.496 7.498 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.274 -0.756 7.362 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.413 -0.142 6.169 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.927 -0.377 9.862 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.567 1.822 6.610 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.563 1.425 11.410 1.00 0.00 H ATOM 649 HE2 TYR A 44 -9.207 3.631 8.149 1.00 0.00 H ATOM 650 HH TYR A 44 -9.095 4.402 10.233 1.00 0.00 H ATOM 651 N THR A 45 -9.150 -2.607 5.282 1.00 0.00 N ATOM 652 CA THR A 45 -9.203 -3.366 4.039 1.00 0.00 C ATOM 653 C THR A 45 -8.702 -2.533 2.865 1.00 0.00 C ATOM 654 O THR A 45 -9.396 -1.636 2.386 1.00 0.00 O ATOM 655 CB THR A 45 -10.633 -3.850 3.737 1.00 0.00 C ATOM 656 OG1 THR A 45 -11.176 -4.519 4.881 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.645 -4.790 2.541 1.00 0.00 C ATOM 658 H THR A 45 -9.928 -2.076 5.553 1.00 0.00 H ATOM 659 HA THR A 45 -8.567 -4.233 4.150 1.00 0.00 H ATOM 660 HB THR A 45 -11.247 -2.991 3.507 1.00 0.00 H ATOM 661 HG1 THR A 45 -12.119 -4.345 4.936 1.00 0.00 H ATOM 662 HG21 THR A 45 -11.359 -4.436 1.812 1.00 0.00 H ATOM 663 HG22 THR A 45 -10.922 -5.782 2.865 1.00 0.00 H ATOM 664 HG23 THR A 45 -9.662 -4.818 2.096 1.00 0.00 H ATOM 665 N VAL A 46 -7.492 -2.834 2.405 1.00 0.00 N ATOM 666 CA VAL A 46 -6.898 -2.114 1.285 1.00 0.00 C ATOM 667 C VAL A 46 -6.778 -3.009 0.057 1.00 0.00 C ATOM 668 O VAL A 46 -6.787 -4.236 0.166 1.00 0.00 O ATOM 669 CB VAL A 46 -5.504 -1.566 1.645 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.587 -0.650 2.856 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.532 -2.709 1.896 1.00 0.00 C ATOM 672 H VAL A 46 -6.986 -3.559 2.829 1.00 0.00 H ATOM 673 HA VAL A 46 -7.540 -1.278 1.048 1.00 0.00 H ATOM 674 HB VAL A 46 -5.140 -0.988 0.809 1.00 0.00 H ATOM 675 HG11 VAL A 46 -6.451 -0.914 3.449 1.00 0.00 H ATOM 676 HG12 VAL A 46 -4.693 -0.759 3.452 1.00 0.00 H ATOM 677 HG13 VAL A 46 -5.678 0.375 2.527 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.528 -2.318 1.963 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.788 -3.203 2.822 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.590 -3.417 1.083 1.00 0.00 H ATOM 681 N LYS A 47 -6.666 -2.389 -1.112 1.00 0.00 N ATOM 682 CA LYS A 47 -6.542 -3.128 -2.363 1.00 0.00 C ATOM 683 C LYS A 47 -5.266 -2.739 -3.101 1.00 0.00 C ATOM 684 O LYS A 47 -4.959 -1.556 -3.249 1.00 0.00 O ATOM 685 CB LYS A 47 -7.759 -2.870 -3.255 1.00 0.00 C ATOM 686 CG LYS A 47 -8.051 -3.999 -4.228 1.00 0.00 C ATOM 687 CD LYS A 47 -9.263 -3.692 -5.090 1.00 0.00 C ATOM 688 CE LYS A 47 -8.889 -2.845 -6.297 1.00 0.00 C ATOM 689 NZ LYS A 47 -8.657 -1.422 -5.925 1.00 0.00 N ATOM 690 H LYS A 47 -6.665 -1.408 -1.135 1.00 0.00 H ATOM 691 HA LYS A 47 -6.499 -4.180 -2.123 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.627 -2.729 -2.627 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.587 -1.967 -3.824 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.193 -4.141 -4.868 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.238 -4.904 -3.668 1.00 0.00 H ATOM 696 HD2 LYS A 47 -9.693 -4.620 -5.436 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.990 -3.156 -4.497 1.00 0.00 H ATOM 698 HE2 LYS A 47 -7.987 -3.245 -6.735 1.00 0.00 H ATOM 699 HE3 LYS A 47 -9.692 -2.894 -7.018 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -7.663 -1.280 -5.656 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -9.263 -1.159 -5.122 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -8.879 -0.802 -6.730 1.00 0.00 H ATOM 703 N TYR A 48 -4.526 -3.741 -3.563 1.00 0.00 N ATOM 704 CA TYR A 48 -3.282 -3.503 -4.286 1.00 0.00 C ATOM 705 C TYR A 48 -3.535 -3.402 -5.787 1.00 0.00 C ATOM 706 O TYR A 48 -4.502 -3.960 -6.305 1.00 0.00 O ATOM 707 CB TYR A 48 -2.280 -4.623 -4.000 1.00 0.00 C ATOM 708 CG TYR A 48 -1.744 -4.611 -2.586 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.453 -5.205 -1.549 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.531 -4.005 -2.287 1.00 0.00 C ATOM 711 CE1 TYR A 48 -1.968 -5.196 -0.256 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.037 -3.992 -0.997 1.00 0.00 C ATOM 713 CZ TYR A 48 -0.760 -4.588 0.015 1.00 0.00 C ATOM 714 OH TYR A 48 -0.272 -4.576 1.302 1.00 0.00 O ATOM 715 H TYR A 48 -4.823 -4.663 -3.414 1.00 0.00 H ATOM 716 HA TYR A 48 -2.870 -2.568 -3.937 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.759 -5.576 -4.164 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.441 -4.527 -4.674 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.399 -5.680 -1.765 1.00 0.00 H ATOM 720 HD2 TYR A 48 0.032 -3.538 -3.083 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.533 -5.663 0.537 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.909 -3.516 -0.785 1.00 0.00 H ATOM 723 HH TYR A 48 0.631 -4.250 1.299 1.00 0.00 H ATOM 724 N LYS A 49 -2.657 -2.685 -6.480 1.00 0.00 N ATOM 725 CA LYS A 49 -2.780 -2.510 -7.923 1.00 0.00 C ATOM 726 C LYS A 49 -3.214 -3.810 -8.593 1.00 0.00 C ATOM 727 O LYS A 49 -4.254 -3.863 -9.251 1.00 0.00 O ATOM 728 CB LYS A 49 -1.451 -2.037 -8.516 1.00 0.00 C ATOM 729 CG LYS A 49 -1.608 -1.234 -9.796 1.00 0.00 C ATOM 730 CD LYS A 49 -0.465 -0.250 -9.979 1.00 0.00 C ATOM 731 CE LYS A 49 -0.732 1.056 -9.247 1.00 0.00 C ATOM 732 NZ LYS A 49 -1.806 1.851 -9.903 1.00 0.00 N ATOM 733 H LYS A 49 -1.906 -2.264 -6.011 1.00 0.00 H ATOM 734 HA LYS A 49 -3.533 -1.758 -8.102 1.00 0.00 H ATOM 735 HB2 LYS A 49 -0.946 -1.420 -7.788 1.00 0.00 H ATOM 736 HB3 LYS A 49 -0.839 -2.901 -8.730 1.00 0.00 H ATOM 737 HG2 LYS A 49 -1.623 -1.912 -10.636 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.539 -0.688 -9.755 1.00 0.00 H ATOM 739 HD2 LYS A 49 0.442 -0.688 -9.592 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.346 -0.043 -11.034 1.00 0.00 H ATOM 741 HE2 LYS A 49 -1.029 0.832 -8.234 1.00 0.00 H ATOM 742 HE3 LYS A 49 0.178 1.639 -9.234 1.00 0.00 H ATOM 743 HZ1 LYS A 49 -1.571 2.864 -9.873 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -2.711 1.703 -9.412 1.00 0.00 H ATOM 745 HZ3 LYS A 49 -1.911 1.560 -10.896 1.00 0.00 H ATOM 746 N ASP A 50 -2.413 -4.855 -8.421 1.00 0.00 N ATOM 747 CA ASP A 50 -2.716 -6.156 -9.008 1.00 0.00 C ATOM 748 C ASP A 50 -4.190 -6.503 -8.828 1.00 0.00 C ATOM 749 O ASP A 50 -4.808 -7.107 -9.704 1.00 0.00 O ATOM 750 CB ASP A 50 -1.843 -7.240 -8.375 1.00 0.00 C ATOM 751 CG ASP A 50 -1.789 -7.132 -6.864 1.00 0.00 C ATOM 752 OD1 ASP A 50 -1.295 -6.102 -6.360 1.00 0.00 O ATOM 753 OD2 ASP A 50 -2.242 -8.078 -6.185 1.00 0.00 O ATOM 754 H ASP A 50 -1.598 -4.750 -7.886 1.00 0.00 H ATOM 755 HA ASP A 50 -2.498 -6.102 -10.064 1.00 0.00 H ATOM 756 HB2 ASP A 50 -2.241 -8.210 -8.634 1.00 0.00 H ATOM 757 HB3 ASP A 50 -0.837 -7.153 -8.760 1.00 0.00 H ATOM 758 N GLY A 51 -4.748 -6.118 -7.684 1.00 0.00 N ATOM 759 CA GLY A 51 -6.145 -6.398 -7.409 1.00 0.00 C ATOM 760 C GLY A 51 -6.327 -7.358 -6.249 1.00 0.00 C ATOM 761 O GLY A 51 -7.215 -8.211 -6.272 1.00 0.00 O ATOM 762 H GLY A 51 -4.207 -5.639 -7.021 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.649 -5.471 -7.178 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.595 -6.830 -8.291 1.00 0.00 H ATOM 765 N THR A 52 -5.482 -7.220 -5.232 1.00 0.00 N ATOM 766 CA THR A 52 -5.551 -8.083 -4.059 1.00 0.00 C ATOM 767 C THR A 52 -6.000 -7.304 -2.828 1.00 0.00 C ATOM 768 O THR A 52 -5.496 -6.216 -2.554 1.00 0.00 O ATOM 769 CB THR A 52 -4.191 -8.744 -3.767 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.779 -9.535 -4.887 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.269 -9.617 -2.524 1.00 0.00 C ATOM 772 H THR A 52 -4.796 -6.522 -5.272 1.00 0.00 H ATOM 773 HA THR A 52 -6.270 -8.864 -4.262 1.00 0.00 H ATOM 774 HB THR A 52 -3.460 -7.966 -3.597 1.00 0.00 H ATOM 775 HG1 THR A 52 -2.951 -9.975 -4.681 1.00 0.00 H ATOM 776 HG21 THR A 52 -5.160 -10.226 -2.567 1.00 0.00 H ATOM 777 HG22 THR A 52 -4.303 -8.991 -1.645 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.400 -10.256 -2.478 1.00 0.00 H ATOM 779 N GLU A 53 -6.951 -7.869 -2.090 1.00 0.00 N ATOM 780 CA GLU A 53 -7.467 -7.225 -0.888 1.00 0.00 C ATOM 781 C GLU A 53 -6.938 -7.913 0.367 1.00 0.00 C ATOM 782 O GLU A 53 -7.020 -9.134 0.501 1.00 0.00 O ATOM 783 CB GLU A 53 -8.997 -7.246 -0.889 1.00 0.00 C ATOM 784 CG GLU A 53 -9.617 -6.391 -1.981 1.00 0.00 C ATOM 785 CD GLU A 53 -11.082 -6.709 -2.209 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.387 -7.859 -2.590 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.924 -5.809 -2.008 1.00 0.00 O ATOM 788 H GLU A 53 -7.314 -8.738 -2.361 1.00 0.00 H ATOM 789 HA GLU A 53 -7.131 -6.199 -0.891 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.331 -8.264 -1.023 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.350 -6.884 0.066 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.530 -5.352 -1.701 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.080 -6.561 -2.902 1.00 0.00 H ATOM 794 N LEU A 54 -6.395 -7.120 1.284 1.00 0.00 N ATOM 795 CA LEU A 54 -5.852 -7.651 2.530 1.00 0.00 C ATOM 796 C LEU A 54 -6.249 -6.776 3.714 1.00 0.00 C ATOM 797 O LEU A 54 -6.816 -5.698 3.539 1.00 0.00 O ATOM 798 CB LEU A 54 -4.328 -7.751 2.443 1.00 0.00 C ATOM 799 CG LEU A 54 -3.774 -8.549 1.262 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.264 -8.389 1.171 1.00 0.00 C ATOM 801 CD2 LEU A 54 -4.150 -10.018 1.387 1.00 0.00 C ATOM 802 H LEU A 54 -6.359 -6.155 1.122 1.00 0.00 H ATOM 803 HA LEU A 54 -6.261 -8.640 2.675 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.934 -6.748 2.377 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.975 -8.216 3.352 1.00 0.00 H ATOM 806 HG LEU A 54 -4.204 -8.169 0.345 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.785 -9.139 1.782 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.984 -7.407 1.522 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.951 -8.507 0.144 1.00 0.00 H ATOM 810 HD21 LEU A 54 -3.833 -10.389 2.351 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.662 -10.582 0.606 1.00 0.00 H ATOM 812 HD23 LEU A 54 -5.220 -10.124 1.294 1.00 0.00 H ATOM 813 N GLU A 55 -5.944 -7.247 4.920 1.00 0.00 N ATOM 814 CA GLU A 55 -6.269 -6.506 6.133 1.00 0.00 C ATOM 815 C GLU A 55 -5.000 -6.052 6.849 1.00 0.00 C ATOM 816 O GLU A 55 -4.215 -6.873 7.325 1.00 0.00 O ATOM 817 CB GLU A 55 -7.117 -7.366 7.071 1.00 0.00 C ATOM 818 CG GLU A 55 -8.606 -7.310 6.770 1.00 0.00 C ATOM 819 CD GLU A 55 -9.355 -8.517 7.300 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.255 -9.597 6.681 1.00 0.00 O ATOM 821 OE2 GLU A 55 -10.040 -8.381 8.335 1.00 0.00 O ATOM 822 H GLU A 55 -5.492 -8.113 4.995 1.00 0.00 H ATOM 823 HA GLU A 55 -6.837 -5.634 5.847 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.793 -8.393 6.990 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.964 -7.029 8.086 1.00 0.00 H ATOM 826 HG2 GLU A 55 -9.018 -6.421 7.223 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.741 -7.262 5.699 1.00 0.00 H ATOM 828 N LEU A 56 -4.805 -4.740 6.921 1.00 0.00 N ATOM 829 CA LEU A 56 -3.632 -4.175 7.578 1.00 0.00 C ATOM 830 C LEU A 56 -4.040 -3.212 8.688 1.00 0.00 C ATOM 831 O LEU A 56 -4.857 -2.315 8.477 1.00 0.00 O ATOM 832 CB LEU A 56 -2.750 -3.453 6.558 1.00 0.00 C ATOM 833 CG LEU A 56 -2.468 -4.209 5.260 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.693 -3.332 4.289 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.706 -5.495 5.545 1.00 0.00 C ATOM 836 H LEU A 56 -5.466 -4.136 6.523 1.00 0.00 H ATOM 837 HA LEU A 56 -3.072 -4.990 8.013 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.234 -2.524 6.301 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.801 -3.244 7.033 1.00 0.00 H ATOM 840 HG LEU A 56 -3.408 -4.473 4.793 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.078 -3.473 3.290 1.00 0.00 H ATOM 842 HD12 LEU A 56 -0.648 -3.605 4.313 1.00 0.00 H ATOM 843 HD13 LEU A 56 -1.801 -2.296 4.575 1.00 0.00 H ATOM 844 HD21 LEU A 56 -2.036 -6.267 4.866 1.00 0.00 H ATOM 845 HD22 LEU A 56 -1.894 -5.807 6.563 1.00 0.00 H ATOM 846 HD23 LEU A 56 -0.649 -5.324 5.410 1.00 0.00 H ATOM 847 N LYS A 57 -3.464 -3.400 9.870 1.00 0.00 N ATOM 848 CA LYS A 57 -3.764 -2.546 11.013 1.00 0.00 C ATOM 849 C LYS A 57 -3.460 -1.086 10.695 1.00 0.00 C ATOM 850 O LYS A 57 -2.768 -0.784 9.724 1.00 0.00 O ATOM 851 CB LYS A 57 -2.957 -2.992 12.235 1.00 0.00 C ATOM 852 CG LYS A 57 -3.268 -4.409 12.685 1.00 0.00 C ATOM 853 CD LYS A 57 -2.788 -4.660 14.105 1.00 0.00 C ATOM 854 CE LYS A 57 -3.599 -5.753 14.782 1.00 0.00 C ATOM 855 NZ LYS A 57 -2.814 -6.456 15.835 1.00 0.00 N ATOM 856 H LYS A 57 -2.820 -4.132 9.976 1.00 0.00 H ATOM 857 HA LYS A 57 -4.816 -2.643 11.232 1.00 0.00 H ATOM 858 HB2 LYS A 57 -1.905 -2.935 11.996 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.168 -2.321 13.055 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.336 -4.563 12.646 1.00 0.00 H ATOM 861 HG3 LYS A 57 -2.777 -5.104 12.020 1.00 0.00 H ATOM 862 HD2 LYS A 57 -1.751 -4.962 14.077 1.00 0.00 H ATOM 863 HD3 LYS A 57 -2.883 -3.747 14.675 1.00 0.00 H ATOM 864 HE2 LYS A 57 -4.472 -5.308 15.234 1.00 0.00 H ATOM 865 HE3 LYS A 57 -3.907 -6.471 14.036 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -3.441 -6.751 16.611 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -2.083 -5.823 16.217 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -2.354 -7.298 15.435 1.00 0.00 H ATOM 869 N GLU A 58 -3.982 -0.184 11.522 1.00 0.00 N ATOM 870 CA GLU A 58 -3.765 1.245 11.328 1.00 0.00 C ATOM 871 C GLU A 58 -2.275 1.563 11.246 1.00 0.00 C ATOM 872 O GLU A 58 -1.861 2.468 10.522 1.00 0.00 O ATOM 873 CB GLU A 58 -4.405 2.040 12.467 1.00 0.00 C ATOM 874 CG GLU A 58 -4.741 3.474 12.095 1.00 0.00 C ATOM 875 CD GLU A 58 -4.803 4.391 13.302 1.00 0.00 C ATOM 876 OE1 GLU A 58 -3.741 4.900 13.716 1.00 0.00 O ATOM 877 OE2 GLU A 58 -5.915 4.598 13.832 1.00 0.00 O ATOM 878 H GLU A 58 -4.525 -0.487 12.279 1.00 0.00 H ATOM 879 HA GLU A 58 -4.233 1.528 10.397 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.317 1.544 12.768 1.00 0.00 H ATOM 881 HB3 GLU A 58 -3.723 2.058 13.305 1.00 0.00 H ATOM 882 HG2 GLU A 58 -3.984 3.844 11.420 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.701 3.489 11.600 1.00 0.00 H ATOM 884 N ASN A 59 -1.473 0.811 11.994 1.00 0.00 N ATOM 885 CA ASN A 59 -0.029 1.013 12.007 1.00 0.00 C ATOM 886 C ASN A 59 0.607 0.478 10.728 1.00 0.00 C ATOM 887 O ASN A 59 1.444 1.140 10.115 1.00 0.00 O ATOM 888 CB ASN A 59 0.592 0.325 13.225 1.00 0.00 C ATOM 889 CG ASN A 59 0.297 1.061 14.517 1.00 0.00 C ATOM 890 OD1 ASN A 59 -0.717 1.749 14.636 1.00 0.00 O ATOM 891 ND2 ASN A 59 1.185 0.920 15.494 1.00 0.00 N ATOM 892 H ASN A 59 -1.862 0.104 12.550 1.00 0.00 H ATOM 893 HA ASN A 59 0.157 2.075 12.071 1.00 0.00 H ATOM 894 HB2 ASN A 59 0.195 -0.677 13.306 1.00 0.00 H ATOM 895 HB3 ASN A 59 1.662 0.275 13.096 1.00 0.00 H ATOM 896 HD21 ASN A 59 1.970 0.356 15.329 1.00 0.00 H ATOM 897 HD22 ASN A 59 1.019 1.384 16.341 1.00 0.00 H ATOM 898 N ASP A 60 0.203 -0.724 10.331 1.00 0.00 N ATOM 899 CA ASP A 60 0.732 -1.347 9.123 1.00 0.00 C ATOM 900 C ASP A 60 0.581 -0.420 7.921 1.00 0.00 C ATOM 901 O ASP A 60 1.320 -0.530 6.943 1.00 0.00 O ATOM 902 CB ASP A 60 0.018 -2.673 8.854 1.00 0.00 C ATOM 903 CG ASP A 60 0.388 -3.745 9.859 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.092 -3.560 11.058 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.974 -4.768 9.448 1.00 0.00 O ATOM 906 H ASP A 60 -0.467 -1.202 10.862 1.00 0.00 H ATOM 907 HA ASP A 60 1.782 -1.541 9.282 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.050 -2.515 8.901 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.283 -3.023 7.867 1.00 0.00 H ATOM 910 N ILE A 61 -0.382 0.492 8.002 1.00 0.00 N ATOM 911 CA ILE A 61 -0.630 1.438 6.921 1.00 0.00 C ATOM 912 C ILE A 61 0.040 2.779 7.200 1.00 0.00 C ATOM 913 O ILE A 61 -0.025 3.299 8.313 1.00 0.00 O ATOM 914 CB ILE A 61 -2.138 1.666 6.707 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.843 0.336 6.432 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.370 2.641 5.562 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.351 0.420 6.524 1.00 0.00 C ATOM 918 H ILE A 61 -0.939 0.530 8.808 1.00 0.00 H ATOM 919 HA ILE A 61 -0.217 1.022 6.013 1.00 0.00 H ATOM 920 HB ILE A 61 -2.545 2.101 7.607 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.591 0.000 5.438 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.506 -0.397 7.151 1.00 0.00 H ATOM 923 HG21 ILE A 61 -2.671 3.598 5.961 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.456 2.757 5.000 1.00 0.00 H ATOM 925 HG23 ILE A 61 -3.145 2.260 4.916 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.791 -0.428 6.021 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.649 0.420 7.562 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.689 1.332 6.053 1.00 0.00 H ATOM 929 N LYS A 62 0.684 3.335 6.179 1.00 0.00 N ATOM 930 CA LYS A 62 1.365 4.618 6.311 1.00 0.00 C ATOM 931 C LYS A 62 0.952 5.570 5.194 1.00 0.00 C ATOM 932 O LYS A 62 0.340 5.158 4.208 1.00 0.00 O ATOM 933 CB LYS A 62 2.882 4.417 6.290 1.00 0.00 C ATOM 934 CG LYS A 62 3.414 3.671 7.501 1.00 0.00 C ATOM 935 CD LYS A 62 4.851 4.058 7.808 1.00 0.00 C ATOM 936 CE LYS A 62 5.817 3.468 6.791 1.00 0.00 C ATOM 937 NZ LYS A 62 5.851 4.263 5.533 1.00 0.00 N ATOM 938 H LYS A 62 0.701 2.872 5.315 1.00 0.00 H ATOM 939 HA LYS A 62 1.081 5.048 7.259 1.00 0.00 H ATOM 940 HB2 LYS A 62 3.147 3.860 5.404 1.00 0.00 H ATOM 941 HB3 LYS A 62 3.361 5.386 6.252 1.00 0.00 H ATOM 942 HG2 LYS A 62 2.799 3.906 8.356 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.371 2.609 7.305 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.938 5.134 7.787 1.00 0.00 H ATOM 945 HD3 LYS A 62 5.111 3.693 8.792 1.00 0.00 H ATOM 946 HE2 LYS A 62 6.806 3.449 7.222 1.00 0.00 H ATOM 947 HE3 LYS A 62 5.505 2.459 6.562 1.00 0.00 H ATOM 948 HZ1 LYS A 62 6.785 4.178 5.082 1.00 0.00 H ATOM 949 HZ2 LYS A 62 5.669 5.266 5.738 1.00 0.00 H ATOM 950 HZ3 LYS A 62 5.126 3.918 4.872 1.00 0.00 H ATOM 951 N SER A 63 1.291 6.846 5.354 1.00 0.00 N ATOM 952 CA SER A 63 0.953 7.857 4.360 1.00 0.00 C ATOM 953 C SER A 63 2.008 8.959 4.326 1.00 0.00 C ATOM 954 O SER A 63 2.550 9.347 5.360 1.00 0.00 O ATOM 955 CB SER A 63 -0.420 8.459 4.661 1.00 0.00 C ATOM 956 OG SER A 63 -0.345 9.399 5.719 1.00 0.00 O ATOM 957 H SER A 63 1.779 7.112 6.162 1.00 0.00 H ATOM 958 HA SER A 63 0.922 7.375 3.394 1.00 0.00 H ATOM 959 HB2 SER A 63 -0.793 8.958 3.779 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.102 7.670 4.943 1.00 0.00 H ATOM 961 HG SER A 63 0.358 9.146 6.322 1.00 0.00 H ATOM 962 N GLY A 64 2.293 9.460 3.128 1.00 0.00 N ATOM 963 CA GLY A 64 3.282 10.512 2.980 1.00 0.00 C ATOM 964 C GLY A 64 2.919 11.499 1.888 1.00 0.00 C ATOM 965 O GLY A 64 1.985 11.286 1.114 1.00 0.00 O ATOM 966 H GLY A 64 1.829 9.112 2.338 1.00 0.00 H ATOM 967 HA2 GLY A 64 3.370 11.043 3.916 1.00 0.00 H ATOM 968 HA3 GLY A 64 4.235 10.064 2.741 1.00 0.00 H ATOM 969 N PRO A 65 3.667 12.610 1.817 1.00 0.00 N ATOM 970 CA PRO A 65 3.437 13.657 0.816 1.00 0.00 C ATOM 971 C PRO A 65 3.803 13.202 -0.593 1.00 0.00 C ATOM 972 O PRO A 65 4.958 12.880 -0.871 1.00 0.00 O ATOM 973 CB PRO A 65 4.361 14.790 1.269 1.00 0.00 C ATOM 974 CG PRO A 65 5.442 14.112 2.039 1.00 0.00 C ATOM 975 CD PRO A 65 4.796 12.930 2.707 1.00 0.00 C ATOM 976 HA PRO A 65 2.413 13.999 0.828 1.00 0.00 H ATOM 977 HB2 PRO A 65 4.755 15.304 0.404 1.00 0.00 H ATOM 978 HB3 PRO A 65 3.811 15.483 1.888 1.00 0.00 H ATOM 979 HG2 PRO A 65 6.221 13.785 1.368 1.00 0.00 H ATOM 980 HG3 PRO A 65 5.843 14.788 2.780 1.00 0.00 H ATOM 981 HD2 PRO A 65 5.488 12.104 2.763 1.00 0.00 H ATOM 982 HD3 PRO A 65 4.444 13.199 3.692 1.00 0.00 H ATOM 983 N SER A 66 2.812 13.179 -1.478 1.00 0.00 N ATOM 984 CA SER A 66 3.029 12.760 -2.858 1.00 0.00 C ATOM 985 C SER A 66 2.935 13.950 -3.808 1.00 0.00 C ATOM 986 O SER A 66 2.336 13.859 -4.879 1.00 0.00 O ATOM 987 CB SER A 66 2.007 11.694 -3.257 1.00 0.00 C ATOM 988 OG SER A 66 2.518 10.854 -4.277 1.00 0.00 O ATOM 989 H SER A 66 1.912 13.447 -1.195 1.00 0.00 H ATOM 990 HA SER A 66 4.021 12.339 -2.924 1.00 0.00 H ATOM 991 HB2 SER A 66 1.767 11.089 -2.395 1.00 0.00 H ATOM 992 HB3 SER A 66 1.110 12.176 -3.619 1.00 0.00 H ATOM 993 HG SER A 66 2.545 9.947 -3.962 1.00 0.00 H ATOM 994 N SER A 67 3.533 15.068 -3.406 1.00 0.00 N ATOM 995 CA SER A 67 3.515 16.279 -4.219 1.00 0.00 C ATOM 996 C SER A 67 4.831 16.448 -4.971 1.00 0.00 C ATOM 997 O SER A 67 5.889 16.038 -4.494 1.00 0.00 O ATOM 998 CB SER A 67 3.255 17.504 -3.340 1.00 0.00 C ATOM 999 OG SER A 67 1.891 17.583 -2.965 1.00 0.00 O ATOM 1000 H SER A 67 3.995 15.079 -2.542 1.00 0.00 H ATOM 1001 HA SER A 67 2.713 16.185 -4.936 1.00 0.00 H ATOM 1002 HB2 SER A 67 3.858 17.438 -2.447 1.00 0.00 H ATOM 1003 HB3 SER A 67 3.519 18.398 -3.887 1.00 0.00 H ATOM 1004 HG SER A 67 1.696 18.469 -2.653 1.00 0.00 H ATOM 1005 N GLY A 68 4.757 17.055 -6.152 1.00 0.00 N ATOM 1006 CA GLY A 68 5.949 17.268 -6.952 1.00 0.00 C ATOM 1007 C GLY A 68 5.865 16.595 -8.308 1.00 0.00 C ATOM 1008 O GLY A 68 5.804 15.369 -8.397 1.00 0.00 O ATOM 1009 H GLY A 68 3.887 17.361 -6.482 1.00 0.00 H ATOM 1010 HA2 GLY A 68 6.087 18.329 -7.096 1.00 0.00 H ATOM 1011 HA3 GLY A 68 6.802 16.873 -6.420 1.00 0.00 H TER 1012 GLY A 68