ATOM 1 N GLY A 1 -25.803 -9.028 -14.952 1.00 0.00 N ATOM 2 CA GLY A 1 -24.741 -9.940 -15.333 1.00 0.00 C ATOM 3 C GLY A 1 -23.367 -9.419 -14.960 1.00 0.00 C ATOM 4 O GLY A 1 -22.507 -9.245 -15.823 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.478 -8.762 -15.611 1.00 0.00 H ATOM 6 HA2 GLY A 1 -24.901 -10.888 -14.841 1.00 0.00 H ATOM 7 HA3 GLY A 1 -24.778 -10.090 -16.402 1.00 0.00 H ATOM 8 N SER A 2 -23.162 -9.167 -13.671 1.00 0.00 N ATOM 9 CA SER A 2 -21.884 -8.657 -13.186 1.00 0.00 C ATOM 10 C SER A 2 -21.720 -8.934 -11.695 1.00 0.00 C ATOM 11 O SER A 2 -22.606 -8.634 -10.895 1.00 0.00 O ATOM 12 CB SER A 2 -21.777 -7.154 -13.453 1.00 0.00 C ATOM 13 OG SER A 2 -20.425 -6.757 -13.599 1.00 0.00 O ATOM 14 H SER A 2 -23.887 -9.326 -13.032 1.00 0.00 H ATOM 15 HA SER A 2 -21.098 -9.166 -13.724 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.311 -6.913 -14.359 1.00 0.00 H ATOM 17 HB3 SER A 2 -22.212 -6.613 -12.624 1.00 0.00 H ATOM 18 HG SER A 2 -20.338 -6.193 -14.371 1.00 0.00 H ATOM 19 N SER A 3 -20.578 -9.508 -11.329 1.00 0.00 N ATOM 20 CA SER A 3 -20.297 -9.829 -9.935 1.00 0.00 C ATOM 21 C SER A 3 -19.001 -9.169 -9.475 1.00 0.00 C ATOM 22 O SER A 3 -17.951 -9.338 -10.095 1.00 0.00 O ATOM 23 CB SER A 3 -20.205 -11.345 -9.747 1.00 0.00 C ATOM 24 OG SER A 3 -21.385 -11.987 -10.199 1.00 0.00 O ATOM 25 H SER A 3 -19.910 -9.722 -12.013 1.00 0.00 H ATOM 26 HA SER A 3 -21.112 -9.450 -9.336 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.365 -11.724 -10.309 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.067 -11.568 -8.699 1.00 0.00 H ATOM 29 HG SER A 3 -21.160 -12.840 -10.578 1.00 0.00 H ATOM 30 N GLY A 4 -19.082 -8.415 -8.383 1.00 0.00 N ATOM 31 CA GLY A 4 -17.910 -7.740 -7.858 1.00 0.00 C ATOM 32 C GLY A 4 -16.700 -8.651 -7.786 1.00 0.00 C ATOM 33 O GLY A 4 -16.592 -9.481 -6.883 1.00 0.00 O ATOM 34 H GLY A 4 -19.946 -8.317 -7.930 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.677 -6.899 -8.494 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.132 -7.377 -6.866 1.00 0.00 H ATOM 37 N SER A 5 -15.788 -8.497 -8.741 1.00 0.00 N ATOM 38 CA SER A 5 -14.582 -9.317 -8.785 1.00 0.00 C ATOM 39 C SER A 5 -13.435 -8.636 -8.044 1.00 0.00 C ATOM 40 O SER A 5 -13.368 -7.409 -7.975 1.00 0.00 O ATOM 41 CB SER A 5 -14.178 -9.588 -10.235 1.00 0.00 C ATOM 42 OG SER A 5 -13.870 -8.383 -10.913 1.00 0.00 O ATOM 43 H SER A 5 -15.931 -7.818 -9.433 1.00 0.00 H ATOM 44 HA SER A 5 -14.802 -10.256 -8.299 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.308 -10.227 -10.250 1.00 0.00 H ATOM 46 HB3 SER A 5 -14.993 -10.078 -10.747 1.00 0.00 H ATOM 47 HG SER A 5 -14.362 -7.659 -10.518 1.00 0.00 H ATOM 48 N SER A 6 -12.535 -9.442 -7.491 1.00 0.00 N ATOM 49 CA SER A 6 -11.392 -8.919 -6.752 1.00 0.00 C ATOM 50 C SER A 6 -10.868 -7.639 -7.395 1.00 0.00 C ATOM 51 O SER A 6 -10.792 -7.532 -8.619 1.00 0.00 O ATOM 52 CB SER A 6 -10.277 -9.965 -6.688 1.00 0.00 C ATOM 53 OG SER A 6 -9.561 -10.021 -7.910 1.00 0.00 O ATOM 54 H SER A 6 -12.643 -10.412 -7.581 1.00 0.00 H ATOM 55 HA SER A 6 -11.721 -8.695 -5.748 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.591 -9.708 -5.895 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.708 -10.936 -6.492 1.00 0.00 H ATOM 58 HG SER A 6 -9.073 -9.204 -8.033 1.00 0.00 H ATOM 59 N GLY A 7 -10.509 -6.668 -6.560 1.00 0.00 N ATOM 60 CA GLY A 7 -9.997 -5.407 -7.065 1.00 0.00 C ATOM 61 C GLY A 7 -9.675 -4.427 -5.955 1.00 0.00 C ATOM 62 O GLY A 7 -9.639 -4.797 -4.782 1.00 0.00 O ATOM 63 H GLY A 7 -10.592 -6.809 -5.594 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.100 -5.598 -7.635 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.738 -4.966 -7.715 1.00 0.00 H ATOM 66 N SER A 8 -9.437 -3.173 -6.326 1.00 0.00 N ATOM 67 CA SER A 8 -9.110 -2.137 -5.353 1.00 0.00 C ATOM 68 C SER A 8 -10.318 -1.247 -5.080 1.00 0.00 C ATOM 69 O SER A 8 -11.103 -0.953 -5.982 1.00 0.00 O ATOM 70 CB SER A 8 -7.940 -1.288 -5.855 1.00 0.00 C ATOM 71 OG SER A 8 -6.731 -2.027 -5.840 1.00 0.00 O ATOM 72 H SER A 8 -9.480 -2.939 -7.277 1.00 0.00 H ATOM 73 HA SER A 8 -8.822 -2.625 -4.434 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.139 -0.966 -6.866 1.00 0.00 H ATOM 75 HB3 SER A 8 -7.827 -0.423 -5.217 1.00 0.00 H ATOM 76 HG SER A 8 -6.925 -2.961 -5.941 1.00 0.00 H ATOM 77 N SER A 9 -10.461 -0.821 -3.829 1.00 0.00 N ATOM 78 CA SER A 9 -11.576 0.032 -3.435 1.00 0.00 C ATOM 79 C SER A 9 -11.073 1.361 -2.879 1.00 0.00 C ATOM 80 O SER A 9 -10.047 1.432 -2.201 1.00 0.00 O ATOM 81 CB SER A 9 -12.442 -0.674 -2.390 1.00 0.00 C ATOM 82 OG SER A 9 -11.749 -0.813 -1.162 1.00 0.00 O ATOM 83 H SER A 9 -9.802 -1.090 -3.155 1.00 0.00 H ATOM 84 HA SER A 9 -12.173 0.226 -4.314 1.00 0.00 H ATOM 85 HB2 SER A 9 -13.339 -0.098 -2.221 1.00 0.00 H ATOM 86 HB3 SER A 9 -12.709 -1.657 -2.753 1.00 0.00 H ATOM 87 HG SER A 9 -11.757 0.025 -0.694 1.00 0.00 H ATOM 88 N PRO A 10 -11.811 2.442 -3.173 1.00 0.00 N ATOM 89 CA PRO A 10 -11.460 3.789 -2.713 1.00 0.00 C ATOM 90 C PRO A 10 -11.641 3.953 -1.208 1.00 0.00 C ATOM 91 O PRO A 10 -11.234 4.961 -0.630 1.00 0.00 O ATOM 92 CB PRO A 10 -12.440 4.689 -3.471 1.00 0.00 C ATOM 93 CG PRO A 10 -13.606 3.812 -3.769 1.00 0.00 C ATOM 94 CD PRO A 10 -13.045 2.432 -3.976 1.00 0.00 C ATOM 95 HA PRO A 10 -10.447 4.049 -2.983 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.722 5.524 -2.846 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.976 5.050 -4.376 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.292 3.816 -2.936 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.101 4.153 -4.667 1.00 0.00 H ATOM 100 HD2 PRO A 10 -13.736 1.685 -3.613 1.00 0.00 H ATOM 101 HD3 PRO A 10 -12.823 2.267 -5.020 1.00 0.00 H ATOM 102 N SER A 11 -12.255 2.956 -0.578 1.00 0.00 N ATOM 103 CA SER A 11 -12.493 2.992 0.860 1.00 0.00 C ATOM 104 C SER A 11 -11.185 3.182 1.622 1.00 0.00 C ATOM 105 O SER A 11 -11.032 4.135 2.388 1.00 0.00 O ATOM 106 CB SER A 11 -13.180 1.704 1.317 1.00 0.00 C ATOM 107 OG SER A 11 -14.542 1.686 0.925 1.00 0.00 O ATOM 108 H SER A 11 -12.557 2.179 -1.094 1.00 0.00 H ATOM 109 HA SER A 11 -13.142 3.830 1.068 1.00 0.00 H ATOM 110 HB2 SER A 11 -12.679 0.856 0.875 1.00 0.00 H ATOM 111 HB3 SER A 11 -13.126 1.633 2.394 1.00 0.00 H ATOM 112 HG SER A 11 -15.034 1.102 1.507 1.00 0.00 H ATOM 113 N LEU A 12 -10.244 2.270 1.407 1.00 0.00 N ATOM 114 CA LEU A 12 -8.948 2.335 2.074 1.00 0.00 C ATOM 115 C LEU A 12 -8.138 3.526 1.573 1.00 0.00 C ATOM 116 O LEU A 12 -7.234 4.008 2.257 1.00 0.00 O ATOM 117 CB LEU A 12 -8.168 1.040 1.843 1.00 0.00 C ATOM 118 CG LEU A 12 -8.928 -0.259 2.112 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.312 -1.410 1.332 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.942 -0.569 3.602 1.00 0.00 C ATOM 121 H LEU A 12 -10.424 1.534 0.786 1.00 0.00 H ATOM 122 HA LEU A 12 -9.125 2.455 3.132 1.00 0.00 H ATOM 123 HB2 LEU A 12 -7.846 1.027 0.813 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.301 1.057 2.488 1.00 0.00 H ATOM 125 HG LEU A 12 -9.952 -0.144 1.784 1.00 0.00 H ATOM 126 HD11 LEU A 12 -7.808 -2.078 2.014 1.00 0.00 H ATOM 127 HD12 LEU A 12 -7.602 -1.021 0.618 1.00 0.00 H ATOM 128 HD13 LEU A 12 -9.090 -1.947 0.809 1.00 0.00 H ATOM 129 HD21 LEU A 12 -9.816 -0.124 4.054 1.00 0.00 H ATOM 130 HD22 LEU A 12 -8.053 -0.164 4.063 1.00 0.00 H ATOM 131 HD23 LEU A 12 -8.968 -1.639 3.747 1.00 0.00 H ATOM 132 N LEU A 13 -8.469 3.999 0.376 1.00 0.00 N ATOM 133 CA LEU A 13 -7.774 5.136 -0.217 1.00 0.00 C ATOM 134 C LEU A 13 -8.147 6.433 0.494 1.00 0.00 C ATOM 135 O LEU A 13 -7.336 7.354 0.591 1.00 0.00 O ATOM 136 CB LEU A 13 -8.107 5.243 -1.706 1.00 0.00 C ATOM 137 CG LEU A 13 -7.364 4.279 -2.631 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.927 4.734 -2.833 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.404 2.865 -2.071 1.00 0.00 C ATOM 140 H LEU A 13 -9.198 3.574 -0.122 1.00 0.00 H ATOM 141 HA LEU A 13 -6.712 4.971 -0.105 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.164 5.063 -1.822 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.878 6.251 -2.023 1.00 0.00 H ATOM 144 HG LEU A 13 -7.849 4.271 -3.597 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.327 3.898 -3.158 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.536 5.117 -1.901 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.897 5.512 -3.582 1.00 0.00 H ATOM 148 HD21 LEU A 13 -8.354 2.697 -1.587 1.00 0.00 H ATOM 149 HD22 LEU A 13 -6.607 2.740 -1.352 1.00 0.00 H ATOM 150 HD23 LEU A 13 -7.278 2.155 -2.875 1.00 0.00 H ATOM 151 N GLU A 14 -9.378 6.496 0.992 1.00 0.00 N ATOM 152 CA GLU A 14 -9.857 7.680 1.695 1.00 0.00 C ATOM 153 C GLU A 14 -8.789 8.220 2.641 1.00 0.00 C ATOM 154 O GLU A 14 -8.353 9.367 2.537 1.00 0.00 O ATOM 155 CB GLU A 14 -11.131 7.355 2.479 1.00 0.00 C ATOM 156 CG GLU A 14 -12.409 7.652 1.713 1.00 0.00 C ATOM 157 CD GLU A 14 -13.624 7.732 2.616 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.542 8.404 3.665 1.00 0.00 O ATOM 159 OE2 GLU A 14 -14.659 7.122 2.273 1.00 0.00 O ATOM 160 H GLU A 14 -9.978 5.729 0.883 1.00 0.00 H ATOM 161 HA GLU A 14 -10.083 8.435 0.958 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.123 6.305 2.734 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.137 7.937 3.388 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.296 8.596 1.202 1.00 0.00 H ATOM 165 HG3 GLU A 14 -12.569 6.868 0.987 1.00 0.00 H ATOM 166 N PRO A 15 -8.356 7.375 3.589 1.00 0.00 N ATOM 167 CA PRO A 15 -7.334 7.745 4.573 1.00 0.00 C ATOM 168 C PRO A 15 -5.954 7.901 3.944 1.00 0.00 C ATOM 169 O PRO A 15 -5.197 8.806 4.298 1.00 0.00 O ATOM 170 CB PRO A 15 -7.345 6.570 5.554 1.00 0.00 C ATOM 171 CG PRO A 15 -7.854 5.417 4.759 1.00 0.00 C ATOM 172 CD PRO A 15 -8.831 5.994 3.773 1.00 0.00 C ATOM 173 HA PRO A 15 -7.596 8.654 5.094 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.342 6.390 5.915 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.997 6.796 6.384 1.00 0.00 H ATOM 176 HG2 PRO A 15 -7.036 4.939 4.241 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.350 4.713 5.411 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.796 5.447 2.843 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.831 5.982 4.182 1.00 0.00 H ATOM 180 N LEU A 16 -5.632 7.014 3.008 1.00 0.00 N ATOM 181 CA LEU A 16 -4.342 7.054 2.329 1.00 0.00 C ATOM 182 C LEU A 16 -4.277 8.223 1.351 1.00 0.00 C ATOM 183 O LEU A 16 -3.202 8.585 0.870 1.00 0.00 O ATOM 184 CB LEU A 16 -4.093 5.740 1.586 1.00 0.00 C ATOM 185 CG LEU A 16 -4.029 4.481 2.453 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.717 3.261 1.600 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.990 4.644 3.553 1.00 0.00 C ATOM 188 H LEU A 16 -6.276 6.317 2.768 1.00 0.00 H ATOM 189 HA LEU A 16 -3.576 7.185 3.079 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.891 5.608 0.872 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.153 5.830 1.061 1.00 0.00 H ATOM 192 HG LEU A 16 -4.991 4.324 2.920 1.00 0.00 H ATOM 193 HD11 LEU A 16 -4.511 3.110 0.884 1.00 0.00 H ATOM 194 HD12 LEU A 16 -3.634 2.391 2.234 1.00 0.00 H ATOM 195 HD13 LEU A 16 -2.785 3.416 1.077 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.901 3.719 4.103 1.00 0.00 H ATOM 197 HD22 LEU A 16 -3.298 5.433 4.225 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.037 4.896 3.114 1.00 0.00 H ATOM 199 N LEU A 17 -5.432 8.812 1.063 1.00 0.00 N ATOM 200 CA LEU A 17 -5.507 9.942 0.145 1.00 0.00 C ATOM 201 C LEU A 17 -5.502 11.264 0.906 1.00 0.00 C ATOM 202 O LEU A 17 -4.776 12.193 0.552 1.00 0.00 O ATOM 203 CB LEU A 17 -6.767 9.842 -0.717 1.00 0.00 C ATOM 204 CG LEU A 17 -6.745 8.780 -1.817 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.116 8.653 -2.463 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.690 9.116 -2.861 1.00 0.00 C ATOM 207 H LEU A 17 -6.255 8.479 1.478 1.00 0.00 H ATOM 208 HA LEU A 17 -4.639 9.907 -0.496 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.598 9.624 -0.064 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.923 10.803 -1.186 1.00 0.00 H ATOM 211 HG LEU A 17 -6.493 7.824 -1.380 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.060 7.967 -3.294 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.438 9.621 -2.817 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.823 8.282 -1.736 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.139 8.222 -3.115 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.012 9.856 -2.462 1.00 0.00 H ATOM 217 HD23 LEU A 17 -6.171 9.506 -3.746 1.00 0.00 H ATOM 218 N ALA A 18 -6.314 11.340 1.955 1.00 0.00 N ATOM 219 CA ALA A 18 -6.400 12.546 2.769 1.00 0.00 C ATOM 220 C ALA A 18 -5.070 12.841 3.455 1.00 0.00 C ATOM 221 O ALA A 18 -4.807 13.974 3.857 1.00 0.00 O ATOM 222 CB ALA A 18 -7.509 12.407 3.802 1.00 0.00 C ATOM 223 H ALA A 18 -6.868 10.566 2.187 1.00 0.00 H ATOM 224 HA ALA A 18 -6.649 13.371 2.118 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.444 11.435 4.270 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.400 13.176 4.552 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.468 12.510 3.317 1.00 0.00 H ATOM 228 N MET A 19 -4.236 11.815 3.584 1.00 0.00 N ATOM 229 CA MET A 19 -2.933 11.966 4.221 1.00 0.00 C ATOM 230 C MET A 19 -1.951 12.669 3.289 1.00 0.00 C ATOM 231 O MET A 19 -1.016 13.329 3.741 1.00 0.00 O ATOM 232 CB MET A 19 -2.378 10.599 4.628 1.00 0.00 C ATOM 233 CG MET A 19 -3.116 9.968 5.797 1.00 0.00 C ATOM 234 SD MET A 19 -2.405 10.418 7.392 1.00 0.00 S ATOM 235 CE MET A 19 -1.817 8.825 7.962 1.00 0.00 C ATOM 236 H MET A 19 -4.502 10.935 3.244 1.00 0.00 H ATOM 237 HA MET A 19 -3.065 12.569 5.107 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.447 9.930 3.783 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.341 10.712 4.904 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.146 10.293 5.775 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.078 8.894 5.691 1.00 0.00 H ATOM 242 HE1 MET A 19 -2.093 8.063 7.249 1.00 0.00 H ATOM 243 HE2 MET A 19 -0.742 8.852 8.062 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.263 8.599 8.920 1.00 0.00 H ATOM 245 N GLY A 20 -2.169 12.522 1.986 1.00 0.00 N ATOM 246 CA GLY A 20 -1.295 13.148 1.012 1.00 0.00 C ATOM 247 C GLY A 20 -0.841 12.183 -0.066 1.00 0.00 C ATOM 248 O GLY A 20 -0.528 12.592 -1.184 1.00 0.00 O ATOM 249 H GLY A 20 -2.931 11.984 1.683 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.821 13.969 0.547 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.425 13.534 1.522 1.00 0.00 H ATOM 252 N PHE A 21 -0.804 10.898 0.271 1.00 0.00 N ATOM 253 CA PHE A 21 -0.383 9.872 -0.675 1.00 0.00 C ATOM 254 C PHE A 21 -1.398 9.724 -1.805 1.00 0.00 C ATOM 255 O PHE A 21 -2.610 9.755 -1.593 1.00 0.00 O ATOM 256 CB PHE A 21 -0.201 8.532 0.040 1.00 0.00 C ATOM 257 CG PHE A 21 0.451 8.655 1.388 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.831 8.657 1.506 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.316 8.769 2.536 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.434 8.770 2.744 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.281 8.883 3.777 1.00 0.00 C ATOM 262 CZ PHE A 21 1.658 8.884 3.881 1.00 0.00 C ATOM 263 H PHE A 21 -1.066 10.634 1.178 1.00 0.00 H ATOM 264 HA PHE A 21 0.563 10.177 -1.095 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.169 8.073 0.182 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.413 7.886 -0.569 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.440 8.569 0.618 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.394 8.769 2.455 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.511 8.771 2.823 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.329 8.972 4.664 1.00 0.00 H ATOM 271 HZ PHE A 21 2.127 8.972 4.850 1.00 0.00 H ATOM 272 N PRO A 22 -0.892 9.560 -3.037 1.00 0.00 N ATOM 273 CA PRO A 22 -1.736 9.405 -4.225 1.00 0.00 C ATOM 274 C PRO A 22 -2.471 8.069 -4.243 1.00 0.00 C ATOM 275 O PRO A 22 -2.570 7.390 -3.221 1.00 0.00 O ATOM 276 CB PRO A 22 -0.736 9.481 -5.382 1.00 0.00 C ATOM 277 CG PRO A 22 0.560 9.045 -4.792 1.00 0.00 C ATOM 278 CD PRO A 22 0.543 9.513 -3.363 1.00 0.00 C ATOM 279 HA PRO A 22 -2.451 10.210 -4.312 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.052 8.820 -6.177 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.682 10.494 -5.749 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.639 7.969 -4.833 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.379 9.503 -5.327 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.061 8.809 -2.729 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.989 10.494 -3.283 1.00 0.00 H ATOM 286 N VAL A 23 -2.985 7.698 -5.411 1.00 0.00 N ATOM 287 CA VAL A 23 -3.710 6.442 -5.563 1.00 0.00 C ATOM 288 C VAL A 23 -2.762 5.296 -5.898 1.00 0.00 C ATOM 289 O VAL A 23 -2.685 4.306 -5.170 1.00 0.00 O ATOM 290 CB VAL A 23 -4.784 6.543 -6.662 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.258 5.158 -7.075 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.952 7.396 -6.189 1.00 0.00 C ATOM 293 H VAL A 23 -2.873 8.282 -6.190 1.00 0.00 H ATOM 294 HA VAL A 23 -4.203 6.226 -4.626 1.00 0.00 H ATOM 295 HB VAL A 23 -4.343 7.020 -7.525 1.00 0.00 H ATOM 296 HG11 VAL A 23 -6.222 5.236 -7.557 1.00 0.00 H ATOM 297 HG12 VAL A 23 -4.546 4.722 -7.760 1.00 0.00 H ATOM 298 HG13 VAL A 23 -5.345 4.532 -6.199 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.184 7.150 -5.164 1.00 0.00 H ATOM 300 HG22 VAL A 23 -5.685 8.441 -6.257 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.814 7.204 -6.810 1.00 0.00 H ATOM 302 N HIS A 24 -2.040 5.438 -7.005 1.00 0.00 N ATOM 303 CA HIS A 24 -1.094 4.415 -7.437 1.00 0.00 C ATOM 304 C HIS A 24 -0.200 3.978 -6.280 1.00 0.00 C ATOM 305 O HIS A 24 0.151 2.804 -6.161 1.00 0.00 O ATOM 306 CB HIS A 24 -0.237 4.937 -8.590 1.00 0.00 C ATOM 307 CG HIS A 24 -0.015 6.418 -8.549 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.424 7.268 -9.554 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.576 7.199 -7.615 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.093 8.508 -9.241 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.515 8.493 -8.068 1.00 0.00 N ATOM 312 H HIS A 24 -2.145 6.250 -7.544 1.00 0.00 H ATOM 313 HA HIS A 24 -1.661 3.562 -7.779 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.730 4.456 -8.558 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.721 4.699 -9.527 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.886 7.003 -10.376 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.015 6.866 -6.684 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.286 9.385 -9.840 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.939 9.267 -7.643 1.00 0.00 H ATOM 320 N THR A 25 0.167 4.932 -5.429 1.00 0.00 N ATOM 321 CA THR A 25 1.021 4.646 -4.284 1.00 0.00 C ATOM 322 C THR A 25 0.248 3.918 -3.189 1.00 0.00 C ATOM 323 O THR A 25 0.609 2.810 -2.795 1.00 0.00 O ATOM 324 CB THR A 25 1.625 5.937 -3.698 1.00 0.00 C ATOM 325 OG1 THR A 25 2.418 6.600 -4.689 1.00 0.00 O ATOM 326 CG2 THR A 25 2.481 5.629 -2.479 1.00 0.00 C ATOM 327 H THR A 25 -0.145 5.849 -5.577 1.00 0.00 H ATOM 328 HA THR A 25 1.831 4.015 -4.620 1.00 0.00 H ATOM 329 HB THR A 25 0.818 6.590 -3.397 1.00 0.00 H ATOM 330 HG1 THR A 25 3.047 7.183 -4.257 1.00 0.00 H ATOM 331 HG21 THR A 25 2.174 4.685 -2.053 1.00 0.00 H ATOM 332 HG22 THR A 25 2.358 6.412 -1.745 1.00 0.00 H ATOM 333 HG23 THR A 25 3.518 5.571 -2.773 1.00 0.00 H ATOM 334 N ALA A 26 -0.816 4.548 -2.704 1.00 0.00 N ATOM 335 CA ALA A 26 -1.641 3.959 -1.657 1.00 0.00 C ATOM 336 C ALA A 26 -2.015 2.520 -1.997 1.00 0.00 C ATOM 337 O ALA A 26 -2.080 1.660 -1.118 1.00 0.00 O ATOM 338 CB ALA A 26 -2.894 4.794 -1.439 1.00 0.00 C ATOM 339 H ALA A 26 -1.053 5.430 -3.059 1.00 0.00 H ATOM 340 HA ALA A 26 -1.070 3.964 -0.739 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.613 4.571 -2.213 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.319 4.560 -0.474 1.00 0.00 H ATOM 343 HB3 ALA A 26 -2.638 5.842 -1.476 1.00 0.00 H ATOM 344 N LEU A 27 -2.260 2.265 -3.277 1.00 0.00 N ATOM 345 CA LEU A 27 -2.628 0.929 -3.735 1.00 0.00 C ATOM 346 C LEU A 27 -1.474 -0.049 -3.543 1.00 0.00 C ATOM 347 O LEU A 27 -1.662 -1.158 -3.042 1.00 0.00 O ATOM 348 CB LEU A 27 -3.039 0.968 -5.207 1.00 0.00 C ATOM 349 CG LEU A 27 -4.272 1.809 -5.538 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.189 2.344 -6.959 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.542 0.993 -5.347 1.00 0.00 C ATOM 352 H LEU A 27 -2.192 2.991 -3.932 1.00 0.00 H ATOM 353 HA LEU A 27 -3.468 0.597 -3.143 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.209 1.363 -5.772 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.236 -0.047 -5.522 1.00 0.00 H ATOM 356 HG LEU A 27 -4.314 2.656 -4.866 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.902 1.546 -7.627 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.453 3.133 -7.004 1.00 0.00 H ATOM 359 HD13 LEU A 27 -5.152 2.733 -7.255 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.393 1.656 -5.304 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.475 0.434 -4.425 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.659 0.310 -6.175 1.00 0.00 H ATOM 363 N LYS A 28 -0.278 0.369 -3.942 1.00 0.00 N ATOM 364 CA LYS A 28 0.909 -0.468 -3.811 1.00 0.00 C ATOM 365 C LYS A 28 1.125 -0.883 -2.359 1.00 0.00 C ATOM 366 O LYS A 28 1.317 -2.061 -2.063 1.00 0.00 O ATOM 367 CB LYS A 28 2.142 0.275 -4.330 1.00 0.00 C ATOM 368 CG LYS A 28 2.418 0.041 -5.805 1.00 0.00 C ATOM 369 CD LYS A 28 3.506 0.967 -6.323 1.00 0.00 C ATOM 370 CE LYS A 28 2.925 2.269 -6.851 1.00 0.00 C ATOM 371 NZ LYS A 28 3.830 2.920 -7.838 1.00 0.00 N ATOM 372 H LYS A 28 -0.191 1.264 -4.334 1.00 0.00 H ATOM 373 HA LYS A 28 0.757 -1.355 -4.408 1.00 0.00 H ATOM 374 HB2 LYS A 28 2.000 1.335 -4.175 1.00 0.00 H ATOM 375 HB3 LYS A 28 3.006 -0.049 -3.768 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.735 -0.982 -5.945 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.511 0.219 -6.364 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.190 1.191 -5.517 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.039 0.470 -7.121 1.00 0.00 H ATOM 380 HE2 LYS A 28 1.979 2.060 -7.326 1.00 0.00 H ATOM 381 HE3 LYS A 28 2.770 2.942 -6.020 1.00 0.00 H ATOM 382 HZ1 LYS A 28 4.814 2.632 -7.665 1.00 0.00 H ATOM 383 HZ2 LYS A 28 3.764 3.955 -7.755 1.00 0.00 H ATOM 384 HZ3 LYS A 28 3.563 2.643 -8.804 1.00 0.00 H ATOM 385 N ALA A 29 1.092 0.094 -1.459 1.00 0.00 N ATOM 386 CA ALA A 29 1.281 -0.170 -0.038 1.00 0.00 C ATOM 387 C ALA A 29 0.158 -1.043 0.512 1.00 0.00 C ATOM 388 O ALA A 29 0.397 -1.953 1.307 1.00 0.00 O ATOM 389 CB ALA A 29 1.363 1.137 0.736 1.00 0.00 C ATOM 390 H ALA A 29 0.935 1.014 -1.757 1.00 0.00 H ATOM 391 HA ALA A 29 2.220 -0.692 0.083 1.00 0.00 H ATOM 392 HB1 ALA A 29 1.902 0.975 1.658 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.881 1.875 0.141 1.00 0.00 H ATOM 394 HB3 ALA A 29 0.367 1.487 0.958 1.00 0.00 H ATOM 395 N LEU A 30 -1.068 -0.759 0.086 1.00 0.00 N ATOM 396 CA LEU A 30 -2.230 -1.518 0.536 1.00 0.00 C ATOM 397 C LEU A 30 -2.093 -2.992 0.169 1.00 0.00 C ATOM 398 O LEU A 30 -1.996 -3.854 1.042 1.00 0.00 O ATOM 399 CB LEU A 30 -3.508 -0.944 -0.077 1.00 0.00 C ATOM 400 CG LEU A 30 -4.138 0.234 0.666 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.263 0.844 -0.156 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.651 -0.207 2.029 1.00 0.00 C ATOM 403 H LEU A 30 -1.196 -0.023 -0.547 1.00 0.00 H ATOM 404 HA LEU A 30 -2.285 -1.432 1.611 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.276 -0.617 -1.079 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.239 -1.739 -0.119 1.00 0.00 H ATOM 407 HG LEU A 30 -3.387 0.997 0.821 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.830 0.057 -0.629 1.00 0.00 H ATOM 409 HD12 LEU A 30 -4.845 1.492 -0.913 1.00 0.00 H ATOM 410 HD13 LEU A 30 -5.911 1.418 0.490 1.00 0.00 H ATOM 411 HD21 LEU A 30 -5.725 -0.097 2.063 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.202 0.405 2.798 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.390 -1.242 2.194 1.00 0.00 H ATOM 414 N ALA A 31 -2.084 -3.274 -1.130 1.00 0.00 N ATOM 415 CA ALA A 31 -1.955 -4.643 -1.614 1.00 0.00 C ATOM 416 C ALA A 31 -0.758 -5.340 -0.975 1.00 0.00 C ATOM 417 O ALA A 31 -0.764 -6.557 -0.788 1.00 0.00 O ATOM 418 CB ALA A 31 -1.830 -4.658 -3.130 1.00 0.00 C ATOM 419 H ALA A 31 -2.165 -2.544 -1.778 1.00 0.00 H ATOM 420 HA ALA A 31 -2.855 -5.178 -1.346 1.00 0.00 H ATOM 421 HB1 ALA A 31 -0.785 -4.637 -3.404 1.00 0.00 H ATOM 422 HB2 ALA A 31 -2.287 -5.555 -3.520 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.327 -3.792 -3.540 1.00 0.00 H ATOM 424 N ALA A 32 0.267 -4.562 -0.644 1.00 0.00 N ATOM 425 CA ALA A 32 1.470 -5.105 -0.025 1.00 0.00 C ATOM 426 C ALA A 32 1.185 -5.598 1.389 1.00 0.00 C ATOM 427 O ALA A 32 1.631 -6.676 1.784 1.00 0.00 O ATOM 428 CB ALA A 32 2.573 -4.058 -0.009 1.00 0.00 C ATOM 429 H ALA A 32 0.212 -3.599 -0.818 1.00 0.00 H ATOM 430 HA ALA A 32 1.806 -5.938 -0.626 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.677 -3.629 -0.996 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.321 -3.280 0.697 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.504 -4.521 0.282 1.00 0.00 H ATOM 434 N THR A 33 0.439 -4.803 2.150 1.00 0.00 N ATOM 435 CA THR A 33 0.096 -5.158 3.521 1.00 0.00 C ATOM 436 C THR A 33 -1.284 -5.801 3.594 1.00 0.00 C ATOM 437 O THR A 33 -2.143 -5.364 4.358 1.00 0.00 O ATOM 438 CB THR A 33 0.125 -3.925 4.444 1.00 0.00 C ATOM 439 OG1 THR A 33 -0.999 -3.082 4.171 1.00 0.00 O ATOM 440 CG2 THR A 33 1.413 -3.138 4.256 1.00 0.00 C ATOM 441 H THR A 33 0.113 -3.957 1.778 1.00 0.00 H ATOM 442 HA THR A 33 0.832 -5.865 3.876 1.00 0.00 H ATOM 443 HB THR A 33 0.072 -4.261 5.470 1.00 0.00 H ATOM 444 HG1 THR A 33 -0.821 -2.195 4.493 1.00 0.00 H ATOM 445 HG21 THR A 33 1.282 -2.136 4.637 1.00 0.00 H ATOM 446 HG22 THR A 33 1.658 -3.094 3.205 1.00 0.00 H ATOM 447 HG23 THR A 33 2.214 -3.625 4.793 1.00 0.00 H ATOM 448 N GLY A 34 -1.489 -6.843 2.794 1.00 0.00 N ATOM 449 CA GLY A 34 -2.767 -7.530 2.784 1.00 0.00 C ATOM 450 C GLY A 34 -3.941 -6.571 2.769 1.00 0.00 C ATOM 451 O GLY A 34 -5.057 -6.940 3.135 1.00 0.00 O ATOM 452 H GLY A 34 -0.767 -7.147 2.206 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.819 -8.160 1.908 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.836 -8.151 3.666 1.00 0.00 H ATOM 455 N ARG A 35 -3.689 -5.337 2.346 1.00 0.00 N ATOM 456 CA ARG A 35 -4.733 -4.321 2.287 1.00 0.00 C ATOM 457 C ARG A 35 -5.727 -4.497 3.432 1.00 0.00 C ATOM 458 O ARG A 35 -6.941 -4.462 3.226 1.00 0.00 O ATOM 459 CB ARG A 35 -5.466 -4.389 0.946 1.00 0.00 C ATOM 460 CG ARG A 35 -6.000 -5.772 0.614 1.00 0.00 C ATOM 461 CD ARG A 35 -7.130 -5.704 -0.402 1.00 0.00 C ATOM 462 NE ARG A 35 -8.079 -6.802 -0.240 1.00 0.00 N ATOM 463 CZ ARG A 35 -9.332 -6.762 -0.680 1.00 0.00 C ATOM 464 NH1 ARG A 35 -9.784 -5.684 -1.306 1.00 0.00 N ATOM 465 NH2 ARG A 35 -10.135 -7.802 -0.496 1.00 0.00 N ATOM 466 H ARG A 35 -2.779 -5.103 2.067 1.00 0.00 H ATOM 467 HA ARG A 35 -4.262 -3.354 2.381 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.299 -3.701 0.969 1.00 0.00 H ATOM 469 HB3 ARG A 35 -4.785 -4.092 0.163 1.00 0.00 H ATOM 470 HG2 ARG A 35 -5.199 -6.369 0.204 1.00 0.00 H ATOM 471 HG3 ARG A 35 -6.369 -6.233 1.518 1.00 0.00 H ATOM 472 HD2 ARG A 35 -7.654 -4.767 -0.276 1.00 0.00 H ATOM 473 HD3 ARG A 35 -6.707 -5.748 -1.394 1.00 0.00 H ATOM 474 HE ARG A 35 -7.766 -7.608 0.219 1.00 0.00 H ATOM 475 HH11 ARG A 35 -9.181 -4.899 -1.447 1.00 0.00 H ATOM 476 HH12 ARG A 35 -10.727 -5.657 -1.637 1.00 0.00 H ATOM 477 HH21 ARG A 35 -9.797 -8.616 -0.025 1.00 0.00 H ATOM 478 HH22 ARG A 35 -11.077 -7.771 -0.827 1.00 0.00 H ATOM 479 N LYS A 36 -5.205 -4.687 4.638 1.00 0.00 N ATOM 480 CA LYS A 36 -6.045 -4.867 5.817 1.00 0.00 C ATOM 481 C LYS A 36 -6.646 -3.539 6.265 1.00 0.00 C ATOM 482 O LYS A 36 -7.866 -3.384 6.320 1.00 0.00 O ATOM 483 CB LYS A 36 -5.232 -5.483 6.958 1.00 0.00 C ATOM 484 CG LYS A 36 -5.031 -6.982 6.822 1.00 0.00 C ATOM 485 CD LYS A 36 -4.386 -7.574 8.064 1.00 0.00 C ATOM 486 CE LYS A 36 -4.821 -9.014 8.286 1.00 0.00 C ATOM 487 NZ LYS A 36 -4.092 -9.957 7.392 1.00 0.00 N ATOM 488 H LYS A 36 -4.229 -4.705 4.739 1.00 0.00 H ATOM 489 HA LYS A 36 -6.846 -5.541 5.553 1.00 0.00 H ATOM 490 HB2 LYS A 36 -4.261 -5.012 6.987 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.743 -5.293 7.891 1.00 0.00 H ATOM 492 HG2 LYS A 36 -5.991 -7.453 6.669 1.00 0.00 H ATOM 493 HG3 LYS A 36 -4.394 -7.175 5.970 1.00 0.00 H ATOM 494 HD2 LYS A 36 -3.313 -7.547 7.949 1.00 0.00 H ATOM 495 HD3 LYS A 36 -4.673 -6.984 8.923 1.00 0.00 H ATOM 496 HE2 LYS A 36 -4.625 -9.282 9.313 1.00 0.00 H ATOM 497 HE3 LYS A 36 -5.880 -9.091 8.089 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -4.630 -10.105 6.514 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -3.966 -10.874 7.867 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -3.157 -9.572 7.152 1.00 0.00 H ATOM 501 N THR A 37 -5.781 -2.581 6.585 1.00 0.00 N ATOM 502 CA THR A 37 -6.227 -1.266 7.029 1.00 0.00 C ATOM 503 C THR A 37 -5.258 -0.178 6.581 1.00 0.00 C ATOM 504 O THR A 37 -4.096 -0.452 6.281 1.00 0.00 O ATOM 505 CB THR A 37 -6.372 -1.210 8.561 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.013 0.011 8.948 1.00 0.00 O ATOM 507 CG2 THR A 37 -5.013 -1.311 9.238 1.00 0.00 C ATOM 508 H THR A 37 -4.821 -2.765 6.522 1.00 0.00 H ATOM 509 HA THR A 37 -7.195 -1.077 6.589 1.00 0.00 H ATOM 510 HB THR A 37 -6.980 -2.044 8.881 1.00 0.00 H ATOM 511 HG1 THR A 37 -7.224 -0.021 9.884 1.00 0.00 H ATOM 512 HG21 THR A 37 -5.132 -1.741 10.221 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.580 -0.326 9.325 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.364 -1.939 8.647 1.00 0.00 H ATOM 515 N ALA A 38 -5.743 1.059 6.539 1.00 0.00 N ATOM 516 CA ALA A 38 -4.919 2.189 6.130 1.00 0.00 C ATOM 517 C ALA A 38 -3.587 2.195 6.873 1.00 0.00 C ATOM 518 O ALA A 38 -2.523 2.247 6.257 1.00 0.00 O ATOM 519 CB ALA A 38 -5.662 3.496 6.365 1.00 0.00 C ATOM 520 H ALA A 38 -6.677 1.214 6.790 1.00 0.00 H ATOM 521 HA ALA A 38 -4.728 2.097 5.070 1.00 0.00 H ATOM 522 HB1 ALA A 38 -4.965 4.320 6.308 1.00 0.00 H ATOM 523 HB2 ALA A 38 -6.425 3.617 5.611 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.120 3.479 7.342 1.00 0.00 H ATOM 525 N GLU A 39 -3.655 2.140 8.200 1.00 0.00 N ATOM 526 CA GLU A 39 -2.453 2.141 9.026 1.00 0.00 C ATOM 527 C GLU A 39 -1.369 1.261 8.409 1.00 0.00 C ATOM 528 O GLU A 39 -0.282 1.736 8.082 1.00 0.00 O ATOM 529 CB GLU A 39 -2.778 1.653 10.439 1.00 0.00 C ATOM 530 CG GLU A 39 -3.908 2.422 11.103 1.00 0.00 C ATOM 531 CD GLU A 39 -4.059 2.083 12.573 1.00 0.00 C ATOM 532 OE1 GLU A 39 -3.168 2.458 13.364 1.00 0.00 O ATOM 533 OE2 GLU A 39 -5.069 1.442 12.933 1.00 0.00 O ATOM 534 H GLU A 39 -4.533 2.100 8.633 1.00 0.00 H ATOM 535 HA GLU A 39 -2.088 3.155 9.080 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.059 0.611 10.391 1.00 0.00 H ATOM 537 HB3 GLU A 39 -1.895 1.751 11.052 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.708 3.479 11.012 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.833 2.187 10.598 1.00 0.00 H ATOM 540 N GLU A 40 -1.674 -0.024 8.255 1.00 0.00 N ATOM 541 CA GLU A 40 -0.725 -0.970 7.679 1.00 0.00 C ATOM 542 C GLU A 40 -0.024 -0.366 6.466 1.00 0.00 C ATOM 543 O GLU A 40 1.198 -0.442 6.341 1.00 0.00 O ATOM 544 CB GLU A 40 -1.439 -2.262 7.278 1.00 0.00 C ATOM 545 CG GLU A 40 -1.478 -3.304 8.384 1.00 0.00 C ATOM 546 CD GLU A 40 -2.406 -2.917 9.518 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.121 -1.910 10.200 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.417 -3.620 9.725 1.00 0.00 O ATOM 549 H GLU A 40 -2.557 -0.343 8.535 1.00 0.00 H ATOM 550 HA GLU A 40 0.015 -1.197 8.432 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.455 -2.026 6.998 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.931 -2.690 6.427 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.816 -4.241 7.966 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.481 -3.427 8.780 1.00 0.00 H ATOM 555 N ALA A 41 -0.806 0.233 5.574 1.00 0.00 N ATOM 556 CA ALA A 41 -0.261 0.850 4.372 1.00 0.00 C ATOM 557 C ALA A 41 0.811 1.878 4.720 1.00 0.00 C ATOM 558 O ALA A 41 1.883 1.901 4.114 1.00 0.00 O ATOM 559 CB ALA A 41 -1.373 1.499 3.561 1.00 0.00 C ATOM 560 H ALA A 41 -1.773 0.261 5.730 1.00 0.00 H ATOM 561 HA ALA A 41 0.184 0.072 3.769 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.334 1.137 2.543 1.00 0.00 H ATOM 563 HB2 ALA A 41 -2.329 1.248 3.996 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.245 2.571 3.567 1.00 0.00 H ATOM 565 N LEU A 42 0.514 2.727 5.698 1.00 0.00 N ATOM 566 CA LEU A 42 1.452 3.758 6.127 1.00 0.00 C ATOM 567 C LEU A 42 2.793 3.145 6.519 1.00 0.00 C ATOM 568 O LEU A 42 3.851 3.694 6.212 1.00 0.00 O ATOM 569 CB LEU A 42 0.873 4.544 7.304 1.00 0.00 C ATOM 570 CG LEU A 42 0.025 5.765 6.945 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.895 6.865 6.357 1.00 0.00 C ATOM 572 CD2 LEU A 42 -1.079 5.379 5.971 1.00 0.00 C ATOM 573 H LEU A 42 -0.356 2.659 6.143 1.00 0.00 H ATOM 574 HA LEU A 42 1.607 4.431 5.296 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.257 3.871 7.880 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.700 4.882 7.913 1.00 0.00 H ATOM 577 HG LEU A 42 -0.439 6.150 7.842 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.379 6.503 5.463 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.644 7.155 7.079 1.00 0.00 H ATOM 580 HD13 LEU A 42 0.280 7.719 6.114 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.880 4.893 6.510 1.00 0.00 H ATOM 582 HD22 LEU A 42 -0.683 4.701 5.228 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.457 6.266 5.486 1.00 0.00 H ATOM 584 N ALA A 43 2.740 2.004 7.198 1.00 0.00 N ATOM 585 CA ALA A 43 3.950 1.315 7.629 1.00 0.00 C ATOM 586 C ALA A 43 4.770 0.845 6.432 1.00 0.00 C ATOM 587 O ALA A 43 5.979 0.644 6.537 1.00 0.00 O ATOM 588 CB ALA A 43 3.595 0.136 8.523 1.00 0.00 C ATOM 589 H ALA A 43 1.866 1.616 7.413 1.00 0.00 H ATOM 590 HA ALA A 43 4.542 2.009 8.208 1.00 0.00 H ATOM 591 HB1 ALA A 43 3.697 0.428 9.559 1.00 0.00 H ATOM 592 HB2 ALA A 43 2.577 -0.167 8.333 1.00 0.00 H ATOM 593 HB3 ALA A 43 4.262 -0.687 8.314 1.00 0.00 H ATOM 594 N TRP A 44 4.103 0.672 5.296 1.00 0.00 N ATOM 595 CA TRP A 44 4.771 0.225 4.079 1.00 0.00 C ATOM 596 C TRP A 44 5.244 1.414 3.249 1.00 0.00 C ATOM 597 O TRP A 44 6.244 1.327 2.535 1.00 0.00 O ATOM 598 CB TRP A 44 3.831 -0.650 3.249 1.00 0.00 C ATOM 599 CG TRP A 44 4.447 -1.139 1.973 1.00 0.00 C ATOM 600 CD1 TRP A 44 5.002 -2.366 1.748 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.570 -0.410 0.747 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.464 -2.444 0.456 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.210 -1.257 -0.179 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.201 0.875 0.340 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.489 -0.859 -1.484 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.478 1.269 -0.955 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.116 0.405 -1.855 1.00 0.00 C ATOM 608 H TRP A 44 3.139 0.849 5.275 1.00 0.00 H ATOM 609 HA TRP A 44 5.631 -0.361 4.370 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.543 -1.512 3.832 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.949 -0.079 2.997 1.00 0.00 H ATOM 612 HD1 TRP A 44 5.065 -3.150 2.488 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.903 -3.224 0.055 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.708 1.556 1.019 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.979 -1.514 -2.189 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.201 2.259 -1.287 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.313 0.755 -2.856 1.00 0.00 H ATOM 618 N LEU A 45 4.521 2.524 3.348 1.00 0.00 N ATOM 619 CA LEU A 45 4.867 3.731 2.606 1.00 0.00 C ATOM 620 C LEU A 45 6.094 4.408 3.209 1.00 0.00 C ATOM 621 O LEU A 45 6.941 4.937 2.489 1.00 0.00 O ATOM 622 CB LEU A 45 3.687 4.704 2.597 1.00 0.00 C ATOM 623 CG LEU A 45 2.486 4.295 1.743 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.229 5.013 2.210 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.753 4.585 0.274 1.00 0.00 C ATOM 626 H LEU A 45 3.735 2.532 3.933 1.00 0.00 H ATOM 627 HA LEU A 45 5.093 3.443 1.591 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.345 4.819 3.614 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.046 5.655 2.231 1.00 0.00 H ATOM 630 HG LEU A 45 2.322 3.231 1.851 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.425 4.817 1.518 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.417 6.075 2.253 1.00 0.00 H ATOM 633 HD13 LEU A 45 0.955 4.656 3.193 1.00 0.00 H ATOM 634 HD21 LEU A 45 3.774 4.917 0.152 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.081 5.359 -0.068 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.595 3.687 -0.305 1.00 0.00 H ATOM 637 N HIS A 46 6.184 4.385 4.535 1.00 0.00 N ATOM 638 CA HIS A 46 7.309 4.994 5.236 1.00 0.00 C ATOM 639 C HIS A 46 8.594 4.212 4.982 1.00 0.00 C ATOM 640 O HIS A 46 9.695 4.728 5.178 1.00 0.00 O ATOM 641 CB HIS A 46 7.027 5.060 6.737 1.00 0.00 C ATOM 642 CG HIS A 46 6.233 6.263 7.145 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.814 7.452 7.531 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.896 6.457 7.224 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.869 8.325 7.832 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.696 7.745 7.653 1.00 0.00 N ATOM 647 H HIS A 46 5.477 3.948 5.055 1.00 0.00 H ATOM 648 HA HIS A 46 7.432 5.997 4.857 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.472 4.182 7.032 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.965 5.083 7.273 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.777 7.630 7.580 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.128 5.732 6.993 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.028 9.339 8.166 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.830 8.141 7.885 1.00 0.00 H ATOM 655 N ASP A 47 8.447 2.967 4.545 1.00 0.00 N ATOM 656 CA ASP A 47 9.596 2.114 4.264 1.00 0.00 C ATOM 657 C ASP A 47 9.851 2.023 2.762 1.00 0.00 C ATOM 658 O ASP A 47 10.981 1.803 2.326 1.00 0.00 O ATOM 659 CB ASP A 47 9.374 0.715 4.841 1.00 0.00 C ATOM 660 CG ASP A 47 9.882 0.589 6.264 1.00 0.00 C ATOM 661 OD1 ASP A 47 9.681 1.536 7.052 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.481 -0.458 6.589 1.00 0.00 O ATOM 663 H ASP A 47 7.543 2.612 4.408 1.00 0.00 H ATOM 664 HA ASP A 47 10.460 2.555 4.737 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.316 0.494 4.836 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.891 -0.007 4.227 1.00 0.00 H ATOM 667 N HIS A 48 8.793 2.194 1.976 1.00 0.00 N ATOM 668 CA HIS A 48 8.902 2.131 0.523 1.00 0.00 C ATOM 669 C HIS A 48 8.715 3.513 -0.096 1.00 0.00 C ATOM 670 O HIS A 48 8.025 3.663 -1.105 1.00 0.00 O ATOM 671 CB HIS A 48 7.866 1.160 -0.046 1.00 0.00 C ATOM 672 CG HIS A 48 8.228 -0.281 0.145 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.700 -1.079 -0.875 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.186 -1.066 1.247 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.931 -2.294 -0.409 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.627 -2.312 0.876 1.00 0.00 N ATOM 677 H HIS A 48 7.918 2.366 2.383 1.00 0.00 H ATOM 678 HA HIS A 48 9.890 1.772 0.280 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.917 1.331 0.441 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.759 1.339 -1.106 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.843 -0.798 -1.802 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.864 -0.768 2.235 1.00 0.00 H ATOM 683 HE1 HIS A 48 9.305 -3.130 -0.981 1.00 0.00 H ATOM 684 HE2 HIS A 48 8.624 -3.110 1.444 1.00 0.00 H ATOM 685 N CYS A 49 9.333 4.518 0.515 1.00 0.00 N ATOM 686 CA CYS A 49 9.234 5.888 0.024 1.00 0.00 C ATOM 687 C CYS A 49 10.542 6.330 -0.622 1.00 0.00 C ATOM 688 O CYS A 49 10.541 7.014 -1.645 1.00 0.00 O ATOM 689 CB CYS A 49 8.870 6.836 1.168 1.00 0.00 C ATOM 690 SG CYS A 49 9.842 6.586 2.671 1.00 0.00 S ATOM 691 H CYS A 49 9.868 4.335 1.315 1.00 0.00 H ATOM 692 HA CYS A 49 8.451 5.917 -0.719 1.00 0.00 H ATOM 693 HB2 CYS A 49 9.023 7.854 0.843 1.00 0.00 H ATOM 694 HB3 CYS A 49 7.829 6.699 1.421 1.00 0.00 H ATOM 695 HG CYS A 49 9.028 6.703 3.709 1.00 0.00 H ATOM 696 N ASN A 50 11.658 5.935 -0.018 1.00 0.00 N ATOM 697 CA ASN A 50 12.975 6.293 -0.533 1.00 0.00 C ATOM 698 C ASN A 50 13.074 5.992 -2.026 1.00 0.00 C ATOM 699 O ASN A 50 13.481 6.845 -2.815 1.00 0.00 O ATOM 700 CB ASN A 50 14.066 5.534 0.225 1.00 0.00 C ATOM 701 CG ASN A 50 15.362 5.452 -0.557 1.00 0.00 C ATOM 702 OD1 ASN A 50 15.879 6.463 -1.032 1.00 0.00 O ATOM 703 ND2 ASN A 50 15.894 4.243 -0.694 1.00 0.00 N ATOM 704 H ASN A 50 11.595 5.391 0.795 1.00 0.00 H ATOM 705 HA ASN A 50 13.113 7.353 -0.381 1.00 0.00 H ATOM 706 HB2 ASN A 50 14.263 6.039 1.160 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.724 4.530 0.428 1.00 0.00 H ATOM 708 HD21 ASN A 50 15.427 3.482 -0.289 1.00 0.00 H ATOM 709 HD22 ASN A 50 16.733 4.161 -1.194 1.00 0.00 H ATOM 710 N ASP A 51 12.700 4.776 -2.405 1.00 0.00 N ATOM 711 CA ASP A 51 12.745 4.363 -3.803 1.00 0.00 C ATOM 712 C ASP A 51 12.271 5.488 -4.717 1.00 0.00 C ATOM 713 O ASP A 51 11.365 6.252 -4.384 1.00 0.00 O ATOM 714 CB ASP A 51 11.883 3.117 -4.017 1.00 0.00 C ATOM 715 CG ASP A 51 12.541 1.860 -3.484 1.00 0.00 C ATOM 716 OD1 ASP A 51 13.108 1.912 -2.373 1.00 0.00 O ATOM 717 OD2 ASP A 51 12.490 0.823 -4.179 1.00 0.00 O ATOM 718 H ASP A 51 12.385 4.140 -1.728 1.00 0.00 H ATOM 719 HA ASP A 51 13.770 4.126 -4.046 1.00 0.00 H ATOM 720 HB2 ASP A 51 10.939 3.249 -3.509 1.00 0.00 H ATOM 721 HB3 ASP A 51 11.705 2.989 -5.074 1.00 0.00 H ATOM 722 N PRO A 52 12.898 5.594 -5.898 1.00 0.00 N ATOM 723 CA PRO A 52 12.557 6.623 -6.885 1.00 0.00 C ATOM 724 C PRO A 52 11.191 6.388 -7.521 1.00 0.00 C ATOM 725 O PRO A 52 10.379 7.306 -7.627 1.00 0.00 O ATOM 726 CB PRO A 52 13.665 6.490 -7.934 1.00 0.00 C ATOM 727 CG PRO A 52 14.132 5.080 -7.814 1.00 0.00 C ATOM 728 CD PRO A 52 13.987 4.718 -6.362 1.00 0.00 C ATOM 729 HA PRO A 52 12.586 7.613 -6.453 1.00 0.00 H ATOM 730 HB2 PRO A 52 13.261 6.691 -8.916 1.00 0.00 H ATOM 731 HB3 PRO A 52 14.459 7.189 -7.715 1.00 0.00 H ATOM 732 HG2 PRO A 52 13.517 4.437 -8.424 1.00 0.00 H ATOM 733 HG3 PRO A 52 15.167 5.010 -8.116 1.00 0.00 H ATOM 734 HD2 PRO A 52 13.716 3.678 -6.257 1.00 0.00 H ATOM 735 HD3 PRO A 52 14.902 4.927 -5.828 1.00 0.00 H ATOM 736 N SER A 53 10.945 5.152 -7.942 1.00 0.00 N ATOM 737 CA SER A 53 9.678 4.796 -8.570 1.00 0.00 C ATOM 738 C SER A 53 8.515 5.011 -7.606 1.00 0.00 C ATOM 739 O SER A 53 7.352 5.037 -8.014 1.00 0.00 O ATOM 740 CB SER A 53 9.706 3.339 -9.036 1.00 0.00 C ATOM 741 OG SER A 53 10.498 3.192 -10.202 1.00 0.00 O ATOM 742 H SER A 53 11.633 4.463 -7.829 1.00 0.00 H ATOM 743 HA SER A 53 9.542 5.437 -9.428 1.00 0.00 H ATOM 744 HB2 SER A 53 10.121 2.722 -8.254 1.00 0.00 H ATOM 745 HB3 SER A 53 8.699 3.015 -9.256 1.00 0.00 H ATOM 746 HG SER A 53 10.382 2.309 -10.559 1.00 0.00 H ATOM 747 N LEU A 54 8.836 5.164 -6.327 1.00 0.00 N ATOM 748 CA LEU A 54 7.819 5.377 -5.303 1.00 0.00 C ATOM 749 C LEU A 54 7.936 6.773 -4.701 1.00 0.00 C ATOM 750 O LEU A 54 7.795 6.953 -3.491 1.00 0.00 O ATOM 751 CB LEU A 54 7.946 4.322 -4.202 1.00 0.00 C ATOM 752 CG LEU A 54 8.000 2.867 -4.670 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.629 1.986 -3.601 1.00 0.00 C ATOM 754 CD2 LEU A 54 6.606 2.369 -5.022 1.00 0.00 C ATOM 755 H LEU A 54 9.779 5.134 -6.063 1.00 0.00 H ATOM 756 HA LEU A 54 6.851 5.280 -5.772 1.00 0.00 H ATOM 757 HB2 LEU A 54 8.852 4.526 -3.652 1.00 0.00 H ATOM 758 HB3 LEU A 54 7.096 4.428 -3.544 1.00 0.00 H ATOM 759 HG LEU A 54 8.614 2.804 -5.558 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.349 1.325 -4.059 1.00 0.00 H ATOM 761 HD12 LEU A 54 7.860 1.403 -3.117 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.124 2.607 -2.869 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.511 2.298 -6.095 1.00 0.00 H ATOM 764 HD22 LEU A 54 5.869 3.060 -4.640 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.450 1.395 -4.581 1.00 0.00 H ATOM 766 N ASP A 55 8.193 7.760 -5.553 1.00 0.00 N ATOM 767 CA ASP A 55 8.326 9.141 -5.106 1.00 0.00 C ATOM 768 C ASP A 55 6.979 9.857 -5.146 1.00 0.00 C ATOM 769 O ASP A 55 6.032 9.385 -5.775 1.00 0.00 O ATOM 770 CB ASP A 55 9.339 9.886 -5.976 1.00 0.00 C ATOM 771 CG ASP A 55 10.772 9.581 -5.585 1.00 0.00 C ATOM 772 OD1 ASP A 55 10.996 9.162 -4.430 1.00 0.00 O ATOM 773 OD2 ASP A 55 11.670 9.761 -6.435 1.00 0.00 O ATOM 774 H ASP A 55 8.295 7.553 -6.506 1.00 0.00 H ATOM 775 HA ASP A 55 8.681 9.127 -4.086 1.00 0.00 H ATOM 776 HB2 ASP A 55 9.198 9.599 -7.007 1.00 0.00 H ATOM 777 HB3 ASP A 55 9.177 10.949 -5.876 1.00 0.00 H ATOM 778 N ASP A 56 6.901 10.998 -4.469 1.00 0.00 N ATOM 779 CA ASP A 56 5.670 11.779 -4.427 1.00 0.00 C ATOM 780 C ASP A 56 5.948 13.247 -4.738 1.00 0.00 C ATOM 781 O ASP A 56 7.015 13.780 -4.435 1.00 0.00 O ATOM 782 CB ASP A 56 5.007 11.652 -3.055 1.00 0.00 C ATOM 783 CG ASP A 56 5.081 10.241 -2.505 1.00 0.00 C ATOM 784 OD1 ASP A 56 4.885 9.289 -3.288 1.00 0.00 O ATOM 785 OD2 ASP A 56 5.334 10.090 -1.291 1.00 0.00 O ATOM 786 H ASP A 56 7.690 11.323 -3.987 1.00 0.00 H ATOM 787 HA ASP A 56 5.002 11.386 -5.178 1.00 0.00 H ATOM 788 HB2 ASP A 56 5.501 12.316 -2.361 1.00 0.00 H ATOM 789 HB3 ASP A 56 3.967 11.933 -3.138 1.00 0.00 H ATOM 790 N PRO A 57 4.965 13.917 -5.358 1.00 0.00 N ATOM 791 CA PRO A 57 5.080 15.332 -5.724 1.00 0.00 C ATOM 792 C PRO A 57 5.069 16.248 -4.505 1.00 0.00 C ATOM 793 O PRO A 57 5.171 17.469 -4.634 1.00 0.00 O ATOM 794 CB PRO A 57 3.841 15.576 -6.589 1.00 0.00 C ATOM 795 CG PRO A 57 2.857 14.551 -6.140 1.00 0.00 C ATOM 796 CD PRO A 57 3.666 13.345 -5.750 1.00 0.00 C ATOM 797 HA PRO A 57 5.970 15.520 -6.306 1.00 0.00 H ATOM 798 HB2 PRO A 57 3.473 16.579 -6.419 1.00 0.00 H ATOM 799 HB3 PRO A 57 4.094 15.451 -7.631 1.00 0.00 H ATOM 800 HG2 PRO A 57 2.302 14.921 -5.291 1.00 0.00 H ATOM 801 HG3 PRO A 57 2.187 14.306 -6.951 1.00 0.00 H ATOM 802 HD2 PRO A 57 3.204 12.833 -4.918 1.00 0.00 H ATOM 803 HD3 PRO A 57 3.777 12.677 -6.591 1.00 0.00 H ATOM 804 N ILE A 58 4.945 15.653 -3.324 1.00 0.00 N ATOM 805 CA ILE A 58 4.923 16.417 -2.083 1.00 0.00 C ATOM 806 C ILE A 58 6.206 17.222 -1.909 1.00 0.00 C ATOM 807 O ILE A 58 7.265 16.666 -1.616 1.00 0.00 O ATOM 808 CB ILE A 58 4.737 15.499 -0.860 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.434 14.705 -0.985 1.00 0.00 C ATOM 810 CG2 ILE A 58 4.745 16.317 0.422 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.416 13.440 -0.155 1.00 0.00 C ATOM 812 H ILE A 58 4.868 14.677 -3.286 1.00 0.00 H ATOM 813 HA ILE A 58 4.086 17.098 -2.127 1.00 0.00 H ATOM 814 HB ILE A 58 5.567 14.810 -0.825 1.00 0.00 H ATOM 815 HG12 ILE A 58 2.611 15.323 -0.663 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.288 14.427 -2.018 1.00 0.00 H ATOM 817 HG21 ILE A 58 5.246 17.257 0.246 1.00 0.00 H ATOM 818 HG22 ILE A 58 3.728 16.505 0.735 1.00 0.00 H ATOM 819 HG23 ILE A 58 5.264 15.771 1.195 1.00 0.00 H ATOM 820 HD11 ILE A 58 2.513 13.410 0.437 1.00 0.00 H ATOM 821 HD12 ILE A 58 3.449 12.581 -0.808 1.00 0.00 H ATOM 822 HD13 ILE A 58 4.276 13.427 0.500 1.00 0.00 H ATOM 823 N SER A 59 6.104 18.534 -2.091 1.00 0.00 N ATOM 824 CA SER A 59 7.257 19.417 -1.956 1.00 0.00 C ATOM 825 C SER A 59 7.751 19.449 -0.513 1.00 0.00 C ATOM 826 O SER A 59 6.977 19.257 0.424 1.00 0.00 O ATOM 827 CB SER A 59 6.900 20.831 -2.417 1.00 0.00 C ATOM 828 OG SER A 59 8.054 21.536 -2.840 1.00 0.00 O ATOM 829 H SER A 59 5.232 18.918 -2.323 1.00 0.00 H ATOM 830 HA SER A 59 8.045 19.031 -2.585 1.00 0.00 H ATOM 831 HB2 SER A 59 6.205 20.774 -3.241 1.00 0.00 H ATOM 832 HB3 SER A 59 6.444 21.369 -1.598 1.00 0.00 H ATOM 833 HG SER A 59 8.299 21.248 -3.722 1.00 0.00 H ATOM 834 N GLY A 60 9.046 19.694 -0.343 1.00 0.00 N ATOM 835 CA GLY A 60 9.623 19.747 0.988 1.00 0.00 C ATOM 836 C GLY A 60 10.126 18.396 1.457 1.00 0.00 C ATOM 837 O GLY A 60 9.561 17.352 1.130 1.00 0.00 O ATOM 838 H GLY A 60 9.616 19.840 -1.127 1.00 0.00 H ATOM 839 HA2 GLY A 60 10.447 20.445 0.984 1.00 0.00 H ATOM 840 HA3 GLY A 60 8.871 20.098 1.680 1.00 0.00 H ATOM 841 N PRO A 61 11.214 18.405 2.240 1.00 0.00 N ATOM 842 CA PRO A 61 11.818 17.179 2.770 1.00 0.00 C ATOM 843 C PRO A 61 10.944 16.511 3.826 1.00 0.00 C ATOM 844 O PRO A 61 10.483 17.160 4.764 1.00 0.00 O ATOM 845 CB PRO A 61 13.128 17.669 3.392 1.00 0.00 C ATOM 846 CG PRO A 61 12.877 19.099 3.727 1.00 0.00 C ATOM 847 CD PRO A 61 11.940 19.613 2.669 1.00 0.00 C ATOM 848 HA PRO A 61 12.034 16.471 1.983 1.00 0.00 H ATOM 849 HB2 PRO A 61 13.348 17.088 4.277 1.00 0.00 H ATOM 850 HB3 PRO A 61 13.931 17.566 2.678 1.00 0.00 H ATOM 851 HG2 PRO A 61 12.420 19.173 4.701 1.00 0.00 H ATOM 852 HG3 PRO A 61 13.806 19.649 3.703 1.00 0.00 H ATOM 853 HD2 PRO A 61 11.261 20.341 3.088 1.00 0.00 H ATOM 854 HD3 PRO A 61 12.495 20.040 1.848 1.00 0.00 H ATOM 855 N SER A 62 10.719 15.211 3.666 1.00 0.00 N ATOM 856 CA SER A 62 9.897 14.456 4.604 1.00 0.00 C ATOM 857 C SER A 62 10.577 13.147 4.991 1.00 0.00 C ATOM 858 O SER A 62 10.790 12.272 4.151 1.00 0.00 O ATOM 859 CB SER A 62 8.523 14.169 3.994 1.00 0.00 C ATOM 860 OG SER A 62 7.565 13.897 5.002 1.00 0.00 O ATOM 861 H SER A 62 11.115 14.749 2.897 1.00 0.00 H ATOM 862 HA SER A 62 9.769 15.058 5.491 1.00 0.00 H ATOM 863 HB2 SER A 62 8.197 15.028 3.427 1.00 0.00 H ATOM 864 HB3 SER A 62 8.595 13.312 3.341 1.00 0.00 H ATOM 865 HG SER A 62 6.763 14.394 4.824 1.00 0.00 H ATOM 866 N SER A 63 10.917 13.020 6.270 1.00 0.00 N ATOM 867 CA SER A 63 11.577 11.819 6.770 1.00 0.00 C ATOM 868 C SER A 63 11.730 11.875 8.287 1.00 0.00 C ATOM 869 O SER A 63 12.002 12.931 8.856 1.00 0.00 O ATOM 870 CB SER A 63 12.949 11.655 6.114 1.00 0.00 C ATOM 871 OG SER A 63 13.628 10.522 6.627 1.00 0.00 O ATOM 872 H SER A 63 10.721 13.752 6.892 1.00 0.00 H ATOM 873 HA SER A 63 10.961 10.971 6.513 1.00 0.00 H ATOM 874 HB2 SER A 63 12.824 11.533 5.049 1.00 0.00 H ATOM 875 HB3 SER A 63 13.545 12.536 6.307 1.00 0.00 H ATOM 876 HG SER A 63 13.125 9.729 6.425 1.00 0.00 H ATOM 877 N GLY A 64 11.552 10.728 8.936 1.00 0.00 N ATOM 878 CA GLY A 64 11.673 10.667 10.381 1.00 0.00 C ATOM 879 C GLY A 64 10.369 10.293 11.057 1.00 0.00 C ATOM 880 O GLY A 64 10.100 9.116 11.293 1.00 0.00 O ATOM 881 H GLY A 64 11.336 9.917 8.430 1.00 0.00 H ATOM 882 HA2 GLY A 64 12.423 9.933 10.637 1.00 0.00 H ATOM 883 HA3 GLY A 64 11.990 11.633 10.745 1.00 0.00 H TER 884 GLY A 64