ATOM 1 N PHE A 2 11.289 -19.463 25.985 1.00 8.95 N ATOM 2 CA PHE A 2 10.027 -18.718 25.708 1.00 8.27 C ATOM 3 C PHE A 2 9.577 -17.957 26.958 1.00 7.24 C ATOM 4 O PHE A 2 10.006 -18.242 28.058 1.00 7.05 O ATOM 5 CB PHE A 2 9.006 -19.794 25.338 1.00 8.63 C ATOM 6 CG PHE A 2 8.744 -20.673 26.538 1.00 9.10 C ATOM 7 CD1 PHE A 2 9.588 -21.756 26.810 1.00 9.38 C ATOM 8 CD2 PHE A 2 7.656 -20.405 27.378 1.00 9.54 C ATOM 9 CE1 PHE A 2 9.345 -22.571 27.922 1.00 10.06 C ATOM 10 CE2 PHE A 2 7.413 -21.220 28.490 1.00 10.22 C ATOM 11 CZ PHE A 2 8.257 -22.303 28.762 1.00 10.46 C ATOM 12 H PHE A 2 11.388 -19.966 26.821 1.00 9.14 H ATOM 13 HA PHE A 2 10.163 -18.040 24.881 1.00 8.55 H ATOM 14 HB2 PHE A 2 8.084 -19.324 25.028 1.00 8.92 H ATOM 15 HB3 PHE A 2 9.393 -20.396 24.530 1.00 8.55 H ATOM 16 HD1 PHE A 2 10.427 -21.963 26.162 1.00 9.25 H ATOM 17 HD2 PHE A 2 7.005 -19.569 27.168 1.00 9.53 H ATOM 18 HE1 PHE A 2 9.996 -23.407 28.132 1.00 10.44 H ATOM 19 HE2 PHE A 2 6.574 -21.013 29.138 1.00 10.71 H ATOM 20 HZ PHE A 2 8.070 -22.932 29.620 1.00 11.12 H ATOM 21 N MET A 3 8.706 -16.998 26.799 1.00 6.80 N ATOM 22 CA MET A 3 8.220 -16.229 27.980 1.00 6.02 C ATOM 23 C MET A 3 6.862 -16.768 28.438 1.00 5.04 C ATOM 24 O MET A 3 6.012 -17.098 27.636 1.00 5.14 O ATOM 25 CB MET A 3 8.088 -14.788 27.487 1.00 6.59 C ATOM 26 CG MET A 3 9.470 -14.245 27.120 1.00 7.72 C ATOM 27 SD MET A 3 9.340 -12.486 26.712 1.00 8.46 S ATOM 28 CE MET A 3 8.186 -12.660 25.329 1.00 8.44 C ATOM 29 H MET A 3 8.365 -16.789 25.904 1.00 7.15 H ATOM 30 HA MET A 3 8.937 -16.280 28.784 1.00 6.10 H ATOM 31 HB2 MET A 3 7.447 -14.762 26.617 1.00 6.76 H ATOM 32 HB3 MET A 3 7.659 -14.178 28.268 1.00 6.29 H ATOM 33 HG2 MET A 3 10.140 -14.371 27.958 1.00 7.86 H ATOM 34 HG3 MET A 3 9.854 -14.785 26.268 1.00 8.19 H ATOM 35 HE1 MET A 3 8.358 -13.606 24.834 1.00 8.43 H ATOM 36 HE2 MET A 3 8.340 -11.857 24.627 1.00 8.59 H ATOM 37 HE3 MET A 3 7.171 -12.622 25.701 1.00 8.61 H ATOM 38 N LYS A 4 6.663 -16.886 29.723 1.00 4.44 N ATOM 39 CA LYS A 4 5.373 -17.435 30.230 1.00 3.84 C ATOM 40 C LYS A 4 4.378 -16.302 30.500 1.00 3.23 C ATOM 41 O LYS A 4 4.703 -15.313 31.127 1.00 3.37 O ATOM 42 CB LYS A 4 5.732 -18.153 31.531 1.00 4.00 C ATOM 43 CG LYS A 4 4.518 -18.939 32.032 1.00 4.55 C ATOM 44 CD LYS A 4 4.856 -19.607 33.366 1.00 5.27 C ATOM 45 CE LYS A 4 3.696 -20.511 33.792 1.00 6.01 C ATOM 46 NZ LYS A 4 3.836 -20.643 35.269 1.00 6.50 N ATOM 47 H LYS A 4 7.370 -16.634 30.353 1.00 4.70 H ATOM 48 HA LYS A 4 4.960 -18.138 29.524 1.00 4.22 H ATOM 49 HB2 LYS A 4 6.553 -18.832 31.352 1.00 4.08 H ATOM 50 HB3 LYS A 4 6.020 -17.427 32.276 1.00 4.18 H ATOM 51 HG2 LYS A 4 3.684 -18.265 32.166 1.00 4.77 H ATOM 52 HG3 LYS A 4 4.256 -19.696 31.308 1.00 4.65 H ATOM 53 HD2 LYS A 4 5.753 -20.199 33.255 1.00 5.37 H ATOM 54 HD3 LYS A 4 5.015 -18.849 34.118 1.00 5.53 H ATOM 55 HE2 LYS A 4 2.751 -20.050 33.541 1.00 6.39 H ATOM 56 HE3 LYS A 4 3.782 -21.479 33.325 1.00 6.13 H ATOM 57 HZ1 LYS A 4 4.525 -21.390 35.488 1.00 6.76 H ATOM 58 HZ2 LYS A 4 2.913 -20.889 35.683 1.00 6.56 H ATOM 59 HZ3 LYS A 4 4.167 -19.742 35.669 1.00 6.84 H ATOM 60 N SER A 5 3.154 -16.466 30.078 1.00 2.84 N ATOM 61 CA SER A 5 2.120 -15.429 30.363 1.00 2.22 C ATOM 62 C SER A 5 0.992 -16.037 31.202 1.00 1.21 C ATOM 63 O SER A 5 0.792 -17.235 31.211 1.00 1.13 O ATOM 64 CB SER A 5 1.598 -15.002 28.991 1.00 2.55 C ATOM 65 OG SER A 5 0.941 -16.101 28.375 1.00 2.99 O ATOM 66 H SER A 5 2.904 -17.290 29.610 1.00 3.15 H ATOM 67 HA SER A 5 2.559 -14.586 30.872 1.00 2.49 H ATOM 68 HB2 SER A 5 0.900 -14.190 29.106 1.00 2.72 H ATOM 69 HB3 SER A 5 2.428 -14.675 28.378 1.00 2.95 H ATOM 70 HG SER A 5 0.759 -15.865 27.463 1.00 3.38 H ATOM 71 N THR A 6 0.278 -15.229 31.938 1.00 0.89 N ATOM 72 CA THR A 6 -0.801 -15.781 32.805 1.00 0.79 C ATOM 73 C THR A 6 -1.881 -16.443 31.948 1.00 0.72 C ATOM 74 O THR A 6 -2.455 -17.447 32.323 1.00 0.99 O ATOM 75 CB THR A 6 -1.373 -14.573 33.549 1.00 1.70 C ATOM 76 OG1 THR A 6 -1.944 -13.670 32.614 1.00 2.04 O ATOM 77 CG2 THR A 6 -0.256 -13.872 34.324 1.00 2.05 C ATOM 78 H THR A 6 0.470 -14.268 31.941 1.00 1.36 H ATOM 79 HA THR A 6 -0.393 -16.488 33.510 1.00 1.01 H ATOM 80 HB THR A 6 -2.132 -14.903 34.242 1.00 2.15 H ATOM 81 HG1 THR A 6 -2.225 -12.886 33.092 1.00 2.54 H ATOM 82 HG21 THR A 6 0.361 -13.312 33.637 1.00 2.35 H ATOM 83 HG22 THR A 6 0.349 -14.610 34.830 1.00 2.24 H ATOM 84 HG23 THR A 6 -0.688 -13.201 35.050 1.00 2.46 H ATOM 85 N GLY A 7 -2.139 -15.912 30.784 1.00 0.45 N ATOM 86 CA GLY A 7 -3.154 -16.540 29.892 1.00 0.55 C ATOM 87 C GLY A 7 -4.551 -16.336 30.480 1.00 0.52 C ATOM 88 O GLY A 7 -5.349 -17.251 30.535 1.00 0.69 O ATOM 89 H GLY A 7 -1.647 -15.118 30.487 1.00 0.31 H ATOM 90 HA2 GLY A 7 -3.103 -16.083 28.913 1.00 0.53 H ATOM 91 HA3 GLY A 7 -2.954 -17.597 29.807 1.00 0.75 H ATOM 92 N ILE A 8 -4.861 -15.144 30.913 1.00 0.35 N ATOM 93 CA ILE A 8 -6.219 -14.894 31.486 1.00 0.38 C ATOM 94 C ILE A 8 -6.978 -13.895 30.613 1.00 0.29 C ATOM 95 O ILE A 8 -6.419 -12.937 30.132 1.00 0.24 O ATOM 96 CB ILE A 8 -5.967 -14.304 32.871 1.00 0.43 C ATOM 97 CG1 ILE A 8 -5.059 -15.243 33.669 1.00 0.51 C ATOM 98 CG2 ILE A 8 -7.299 -14.139 33.605 1.00 0.53 C ATOM 99 CD1 ILE A 8 -4.705 -14.596 35.009 1.00 1.28 C ATOM 100 H ILE A 8 -4.207 -14.411 30.853 1.00 0.27 H ATOM 101 HA ILE A 8 -6.769 -15.818 31.571 1.00 0.46 H ATOM 102 HB ILE A 8 -5.496 -13.342 32.766 1.00 0.39 H ATOM 103 HG12 ILE A 8 -5.573 -16.177 33.845 1.00 1.05 H ATOM 104 HG13 ILE A 8 -4.154 -15.429 33.111 1.00 0.97 H ATOM 105 HG21 ILE A 8 -8.102 -14.500 32.980 1.00 1.09 H ATOM 106 HG22 ILE A 8 -7.459 -13.095 33.831 1.00 1.19 H ATOM 107 HG23 ILE A 8 -7.276 -14.706 34.524 1.00 1.17 H ATOM 108 HD11 ILE A 8 -4.117 -13.707 34.835 1.00 1.81 H ATOM 109 HD12 ILE A 8 -4.136 -15.293 35.607 1.00 1.96 H ATOM 110 HD13 ILE A 8 -5.612 -14.330 35.532 1.00 1.75 H ATOM 111 N VAL A 9 -8.218 -14.161 30.325 1.00 0.31 N ATOM 112 CA VAL A 9 -8.967 -13.273 29.387 1.00 0.25 C ATOM 113 C VAL A 9 -10.153 -12.609 30.092 1.00 0.25 C ATOM 114 O VAL A 9 -10.820 -13.208 30.912 1.00 0.30 O ATOM 115 CB VAL A 9 -9.449 -14.192 28.265 1.00 0.27 C ATOM 116 CG1 VAL A 9 -10.278 -13.386 27.263 1.00 0.24 C ATOM 117 CG2 VAL A 9 -8.237 -14.799 27.548 1.00 0.28 C ATOM 118 H VAL A 9 -8.632 -14.978 30.667 1.00 0.38 H ATOM 119 HA VAL A 9 -8.306 -12.525 28.982 1.00 0.23 H ATOM 120 HB VAL A 9 -10.057 -14.978 28.682 1.00 0.30 H ATOM 121 HG11 VAL A 9 -10.531 -12.428 27.693 1.00 0.99 H ATOM 122 HG12 VAL A 9 -11.183 -13.926 27.027 1.00 1.00 H ATOM 123 HG13 VAL A 9 -9.704 -13.234 26.360 1.00 0.98 H ATOM 124 HG21 VAL A 9 -8.544 -15.681 27.007 1.00 1.12 H ATOM 125 HG22 VAL A 9 -7.486 -15.066 28.276 1.00 1.06 H ATOM 126 HG23 VAL A 9 -7.824 -14.076 26.854 1.00 0.96 H ATOM 127 N ARG A 10 -10.441 -11.383 29.743 1.00 0.22 N ATOM 128 CA ARG A 10 -11.606 -10.678 30.350 1.00 0.25 C ATOM 129 C ARG A 10 -12.496 -10.103 29.245 1.00 0.21 C ATOM 130 O ARG A 10 -12.064 -9.915 28.127 1.00 0.20 O ATOM 131 CB ARG A 10 -10.999 -9.556 31.194 1.00 0.27 C ATOM 132 CG ARG A 10 -12.110 -8.831 31.954 1.00 0.33 C ATOM 133 CD ARG A 10 -12.635 -9.731 33.075 1.00 1.06 C ATOM 134 NE ARG A 10 -13.759 -8.969 33.686 1.00 1.33 N ATOM 135 CZ ARG A 10 -14.542 -9.543 34.560 1.00 1.82 C ATOM 136 NH1 ARG A 10 -14.344 -10.787 34.903 1.00 2.40 N ATOM 137 NH2 ARG A 10 -15.526 -8.870 35.092 1.00 2.40 N ATOM 138 H ARG A 10 -9.907 -10.936 29.052 1.00 0.20 H ATOM 139 HA ARG A 10 -12.171 -11.351 30.976 1.00 0.28 H ATOM 140 HB2 ARG A 10 -10.295 -9.977 31.897 1.00 0.29 H ATOM 141 HB3 ARG A 10 -10.490 -8.856 30.549 1.00 0.25 H ATOM 142 HG2 ARG A 10 -11.719 -7.917 32.378 1.00 0.94 H ATOM 143 HG3 ARG A 10 -12.917 -8.596 31.276 1.00 0.96 H ATOM 144 HD2 ARG A 10 -12.990 -10.668 32.667 1.00 1.81 H ATOM 145 HD3 ARG A 10 -11.865 -9.906 33.809 1.00 1.60 H ATOM 146 HE ARG A 10 -13.912 -8.035 33.431 1.00 1.82 H ATOM 147 HH11 ARG A 10 -13.591 -11.305 34.498 1.00 2.39 H ATOM 148 HH12 ARG A 10 -14.946 -11.222 35.573 1.00 3.14 H ATOM 149 HH21 ARG A 10 -15.679 -7.917 34.830 1.00 2.59 H ATOM 150 HH22 ARG A 10 -16.126 -9.308 35.761 1.00 2.95 H ATOM 151 N LYS A 11 -13.737 -9.833 29.542 1.00 0.22 N ATOM 152 CA LYS A 11 -14.649 -9.284 28.496 1.00 0.21 C ATOM 153 C LYS A 11 -14.463 -7.769 28.370 1.00 0.18 C ATOM 154 O LYS A 11 -14.202 -7.082 29.337 1.00 0.18 O ATOM 155 CB LYS A 11 -16.060 -9.614 28.980 1.00 0.25 C ATOM 156 CG LYS A 11 -17.069 -9.285 27.879 1.00 1.15 C ATOM 157 CD LYS A 11 -18.471 -9.703 28.329 1.00 1.37 C ATOM 158 CE LYS A 11 -18.925 -8.809 29.485 1.00 2.37 C ATOM 159 NZ LYS A 11 -19.858 -7.826 28.867 1.00 2.74 N ATOM 160 H LYS A 11 -14.071 -9.992 30.449 1.00 0.24 H ATOM 161 HA LYS A 11 -14.462 -9.760 27.547 1.00 0.21 H ATOM 162 HB2 LYS A 11 -16.120 -10.665 29.222 1.00 0.82 H ATOM 163 HB3 LYS A 11 -16.284 -9.028 29.858 1.00 0.97 H ATOM 164 HG2 LYS A 11 -17.055 -8.222 27.685 1.00 1.83 H ATOM 165 HG3 LYS A 11 -16.808 -9.820 26.979 1.00 1.73 H ATOM 166 HD2 LYS A 11 -19.159 -9.601 27.502 1.00 1.65 H ATOM 167 HD3 LYS A 11 -18.452 -10.731 28.658 1.00 1.53 H ATOM 168 HE2 LYS A 11 -19.436 -9.397 30.235 1.00 2.81 H ATOM 169 HE3 LYS A 11 -18.081 -8.295 29.918 1.00 2.93 H ATOM 170 HZ1 LYS A 11 -19.821 -6.932 29.396 1.00 3.11 H ATOM 171 HZ2 LYS A 11 -20.827 -8.206 28.893 1.00 3.07 H ATOM 172 HZ3 LYS A 11 -19.578 -7.654 27.881 1.00 2.95 H ATOM 173 N VAL A 12 -14.602 -7.245 27.182 1.00 0.16 N ATOM 174 CA VAL A 12 -14.438 -5.773 26.989 1.00 0.15 C ATOM 175 C VAL A 12 -15.735 -5.053 27.360 1.00 0.15 C ATOM 176 O VAL A 12 -16.798 -5.396 26.886 1.00 0.16 O ATOM 177 CB VAL A 12 -14.151 -5.589 25.497 1.00 0.14 C ATOM 178 CG1 VAL A 12 -13.573 -4.193 25.257 1.00 0.16 C ATOM 179 CG2 VAL A 12 -13.150 -6.645 25.024 1.00 0.14 C ATOM 180 H VAL A 12 -14.820 -7.819 26.420 1.00 0.16 H ATOM 181 HA VAL A 12 -13.616 -5.401 27.579 1.00 0.15 H ATOM 182 HB VAL A 12 -15.072 -5.693 24.942 1.00 0.15 H ATOM 183 HG11 VAL A 12 -13.343 -3.731 26.206 1.00 1.03 H ATOM 184 HG12 VAL A 12 -14.296 -3.590 24.729 1.00 1.04 H ATOM 185 HG13 VAL A 12 -12.672 -4.273 24.668 1.00 1.01 H ATOM 186 HG21 VAL A 12 -13.627 -7.298 24.309 1.00 0.97 H ATOM 187 HG22 VAL A 12 -12.811 -7.225 25.870 1.00 0.99 H ATOM 188 HG23 VAL A 12 -12.305 -6.158 24.560 1.00 1.02 H ATOM 189 N ASP A 13 -15.659 -4.051 28.190 1.00 0.15 N ATOM 190 CA ASP A 13 -16.896 -3.313 28.568 1.00 0.16 C ATOM 191 C ASP A 13 -17.210 -2.241 27.514 1.00 0.17 C ATOM 192 O ASP A 13 -16.629 -2.220 26.447 1.00 0.18 O ATOM 193 CB ASP A 13 -16.598 -2.696 29.942 1.00 0.15 C ATOM 194 CG ASP A 13 -15.990 -1.303 29.786 1.00 0.15 C ATOM 195 OD1 ASP A 13 -14.790 -1.214 29.594 1.00 0.14 O ATOM 196 OD2 ASP A 13 -16.736 -0.343 29.860 1.00 0.17 O ATOM 197 H ASP A 13 -14.792 -3.780 28.558 1.00 0.14 H ATOM 198 HA ASP A 13 -17.723 -4.001 28.652 1.00 0.17 H ATOM 199 HB2 ASP A 13 -17.515 -2.625 30.508 1.00 0.17 H ATOM 200 HB3 ASP A 13 -15.900 -3.329 30.470 1.00 0.14 H ATOM 201 N GLU A 14 -18.211 -1.440 27.750 1.00 0.19 N ATOM 202 CA GLU A 14 -18.666 -0.484 26.697 1.00 0.22 C ATOM 203 C GLU A 14 -17.526 0.433 26.234 1.00 0.21 C ATOM 204 O GLU A 14 -17.467 0.818 25.083 1.00 0.23 O ATOM 205 CB GLU A 14 -19.771 0.336 27.364 1.00 0.23 C ATOM 206 CG GLU A 14 -20.943 -0.580 27.721 1.00 1.27 C ATOM 207 CD GLU A 14 -22.075 0.251 28.329 1.00 1.47 C ATOM 208 OE1 GLU A 14 -21.846 1.419 28.598 1.00 2.02 O ATOM 209 OE2 GLU A 14 -23.150 -0.294 28.515 1.00 1.91 O ATOM 210 H GLU A 14 -18.726 -1.534 28.578 1.00 0.19 H ATOM 211 HA GLU A 14 -19.071 -1.023 25.856 1.00 0.23 H ATOM 212 HB2 GLU A 14 -19.385 0.795 28.263 1.00 0.82 H ATOM 213 HB3 GLU A 14 -20.111 1.103 26.685 1.00 0.88 H ATOM 214 HG2 GLU A 14 -21.298 -1.075 26.828 1.00 1.84 H ATOM 215 HG3 GLU A 14 -20.618 -1.320 28.437 1.00 1.95 H ATOM 216 N LEU A 15 -16.693 0.882 27.131 1.00 0.19 N ATOM 217 CA LEU A 15 -15.655 1.881 26.737 1.00 0.20 C ATOM 218 C LEU A 15 -14.418 1.201 26.138 1.00 0.18 C ATOM 219 O LEU A 15 -13.498 1.861 25.696 1.00 0.18 O ATOM 220 CB LEU A 15 -15.287 2.611 28.027 1.00 0.20 C ATOM 221 CG LEU A 15 -14.121 3.564 27.752 1.00 0.25 C ATOM 222 CD1 LEU A 15 -14.418 4.389 26.496 1.00 0.30 C ATOM 223 CD2 LEU A 15 -13.941 4.505 28.944 1.00 0.47 C ATOM 224 H LEU A 15 -16.804 0.633 28.072 1.00 0.18 H ATOM 225 HA LEU A 15 -16.068 2.584 26.031 1.00 0.23 H ATOM 226 HB2 LEU A 15 -16.139 3.174 28.379 1.00 0.25 H ATOM 227 HB3 LEU A 15 -14.993 1.893 28.777 1.00 0.24 H ATOM 228 HG LEU A 15 -13.217 2.992 27.601 1.00 0.47 H ATOM 229 HD11 LEU A 15 -14.009 3.889 25.631 1.00 0.98 H ATOM 230 HD12 LEU A 15 -13.969 5.366 26.593 1.00 1.11 H ATOM 231 HD13 LEU A 15 -15.487 4.494 26.380 1.00 1.07 H ATOM 232 HD21 LEU A 15 -12.893 4.741 29.062 1.00 1.12 H ATOM 233 HD22 LEU A 15 -14.304 4.024 29.841 1.00 1.14 H ATOM 234 HD23 LEU A 15 -14.497 5.415 28.773 1.00 1.17 H ATOM 235 N GLY A 16 -14.356 -0.102 26.151 1.00 0.16 N ATOM 236 CA GLY A 16 -13.138 -0.777 25.618 1.00 0.15 C ATOM 237 C GLY A 16 -12.031 -0.756 26.676 1.00 0.14 C ATOM 238 O GLY A 16 -10.902 -0.391 26.403 1.00 0.14 O ATOM 239 H GLY A 16 -15.085 -0.631 26.536 1.00 0.16 H ATOM 240 HA2 GLY A 16 -13.378 -1.798 25.359 1.00 0.14 H ATOM 241 HA3 GLY A 16 -12.797 -0.255 24.737 1.00 0.16 H ATOM 242 N ARG A 17 -12.353 -1.093 27.894 1.00 0.13 N ATOM 243 CA ARG A 17 -11.330 -1.043 28.974 1.00 0.12 C ATOM 244 C ARG A 17 -11.046 -2.455 29.492 1.00 0.12 C ATOM 245 O ARG A 17 -11.874 -3.340 29.399 1.00 0.12 O ATOM 246 CB ARG A 17 -11.957 -0.179 30.068 1.00 0.13 C ATOM 247 CG ARG A 17 -12.102 1.257 29.559 1.00 0.14 C ATOM 248 CD ARG A 17 -12.676 2.141 30.668 1.00 0.16 C ATOM 249 NE ARG A 17 -14.086 1.693 30.824 1.00 0.15 N ATOM 250 CZ ARG A 17 -14.945 2.450 31.457 1.00 0.17 C ATOM 251 NH1 ARG A 17 -14.557 3.578 31.991 1.00 0.19 N ATOM 252 NH2 ARG A 17 -16.193 2.081 31.560 1.00 0.17 N ATOM 253 H ARG A 17 -13.276 -1.345 28.109 1.00 0.13 H ATOM 254 HA ARG A 17 -10.424 -0.583 28.614 1.00 0.12 H ATOM 255 HB2 ARG A 17 -12.930 -0.571 30.325 1.00 0.12 H ATOM 256 HB3 ARG A 17 -11.323 -0.186 30.941 1.00 0.12 H ATOM 257 HG2 ARG A 17 -11.133 1.633 29.264 1.00 0.15 H ATOM 258 HG3 ARG A 17 -12.767 1.272 28.709 1.00 0.15 H ATOM 259 HD2 ARG A 17 -12.127 1.993 31.587 1.00 0.15 H ATOM 260 HD3 ARG A 17 -12.649 3.178 30.374 1.00 0.19 H ATOM 261 HE ARG A 17 -14.373 0.837 30.438 1.00 0.14 H ATOM 262 HH11 ARG A 17 -13.603 3.866 31.917 1.00 0.19 H ATOM 263 HH12 ARG A 17 -15.216 4.154 32.474 1.00 0.20 H ATOM 264 HH21 ARG A 17 -16.494 1.221 31.152 1.00 0.17 H ATOM 265 HH22 ARG A 17 -16.847 2.660 32.046 1.00 0.19 H ATOM 266 N VAL A 18 -9.879 -2.674 30.030 1.00 0.12 N ATOM 267 CA VAL A 18 -9.537 -4.030 30.546 1.00 0.12 C ATOM 268 C VAL A 18 -9.123 -3.937 32.015 1.00 0.13 C ATOM 269 O VAL A 18 -8.718 -2.894 32.487 1.00 0.12 O ATOM 270 CB VAL A 18 -8.362 -4.497 29.687 1.00 0.13 C ATOM 271 CG1 VAL A 18 -8.749 -4.423 28.209 1.00 0.14 C ATOM 272 CG2 VAL A 18 -7.153 -3.595 29.942 1.00 0.13 C ATOM 273 H VAL A 18 -9.226 -1.947 30.091 1.00 0.12 H ATOM 274 HA VAL A 18 -10.372 -4.702 30.429 1.00 0.13 H ATOM 275 HB VAL A 18 -8.113 -5.517 29.942 1.00 0.14 H ATOM 276 HG11 VAL A 18 -8.578 -3.422 27.842 1.00 1.00 H ATOM 277 HG12 VAL A 18 -9.793 -4.674 28.097 1.00 1.02 H ATOM 278 HG13 VAL A 18 -8.149 -5.121 27.644 1.00 0.98 H ATOM 279 HG21 VAL A 18 -6.804 -3.187 29.005 1.00 1.04 H ATOM 280 HG22 VAL A 18 -6.364 -4.172 30.401 1.00 1.00 H ATOM 281 HG23 VAL A 18 -7.440 -2.788 30.601 1.00 0.99 H ATOM 282 N VAL A 19 -9.298 -4.993 32.760 1.00 0.15 N ATOM 283 CA VAL A 19 -9.000 -4.925 34.218 1.00 0.15 C ATOM 284 C VAL A 19 -7.776 -5.776 34.557 1.00 0.17 C ATOM 285 O VAL A 19 -7.682 -6.926 34.176 1.00 0.19 O ATOM 286 CB VAL A 19 -10.247 -5.490 34.898 1.00 0.18 C ATOM 287 CG1 VAL A 19 -10.149 -5.271 36.409 1.00 0.19 C ATOM 288 CG2 VAL A 19 -11.488 -4.778 34.358 1.00 0.19 C ATOM 289 H VAL A 19 -9.682 -5.808 32.374 1.00 0.15 H ATOM 290 HA VAL A 19 -8.844 -3.904 34.523 1.00 0.14 H ATOM 291 HB VAL A 19 -10.319 -6.548 34.693 1.00 0.19 H ATOM 292 HG11 VAL A 19 -9.176 -4.871 36.653 1.00 0.99 H ATOM 293 HG12 VAL A 19 -10.289 -6.213 36.919 1.00 1.00 H ATOM 294 HG13 VAL A 19 -10.913 -4.575 36.722 1.00 1.11 H ATOM 295 HG21 VAL A 19 -11.231 -3.767 34.079 1.00 0.98 H ATOM 296 HG22 VAL A 19 -12.253 -4.757 35.120 1.00 0.96 H ATOM 297 HG23 VAL A 19 -11.858 -5.307 33.492 1.00 1.05 H ATOM 298 N ILE A 20 -6.884 -5.252 35.353 1.00 0.17 N ATOM 299 CA ILE A 20 -5.726 -6.068 35.810 1.00 0.19 C ATOM 300 C ILE A 20 -6.146 -6.930 37.006 1.00 0.20 C ATOM 301 O ILE A 20 -6.762 -6.442 37.926 1.00 0.19 O ATOM 302 CB ILE A 20 -4.666 -5.035 36.214 1.00 0.19 C ATOM 303 CG1 ILE A 20 -3.873 -4.614 34.975 1.00 0.24 C ATOM 304 CG2 ILE A 20 -3.710 -5.634 37.249 1.00 0.20 C ATOM 305 CD1 ILE A 20 -4.833 -4.075 33.913 1.00 1.53 C ATOM 306 H ILE A 20 -7.016 -4.345 35.712 1.00 0.16 H ATOM 307 HA ILE A 20 -5.357 -6.687 35.008 1.00 0.22 H ATOM 308 HB ILE A 20 -5.154 -4.170 36.638 1.00 0.19 H ATOM 309 HG12 ILE A 20 -3.165 -3.844 35.246 1.00 1.02 H ATOM 310 HG13 ILE A 20 -3.343 -5.467 34.579 1.00 0.94 H ATOM 311 HG21 ILE A 20 -3.932 -5.220 38.224 1.00 1.02 H ATOM 312 HG22 ILE A 20 -2.691 -5.397 36.980 1.00 1.01 H ATOM 313 HG23 ILE A 20 -3.836 -6.705 37.276 1.00 1.08 H ATOM 314 HD11 ILE A 20 -5.534 -4.848 33.636 1.00 2.14 H ATOM 315 HD12 ILE A 20 -4.272 -3.768 33.043 1.00 2.14 H ATOM 316 HD13 ILE A 20 -5.371 -3.227 34.311 1.00 2.07 H ATOM 317 N PRO A 21 -5.759 -8.175 36.972 1.00 0.23 N ATOM 318 CA PRO A 21 -6.062 -9.093 38.099 1.00 0.24 C ATOM 319 C PRO A 21 -5.474 -8.538 39.399 1.00 0.22 C ATOM 320 O PRO A 21 -4.414 -7.950 39.408 1.00 0.20 O ATOM 321 CB PRO A 21 -5.385 -10.409 37.708 1.00 0.29 C ATOM 322 CG PRO A 21 -4.486 -10.085 36.553 1.00 0.29 C ATOM 323 CD PRO A 21 -5.015 -8.837 35.902 1.00 0.26 C ATOM 324 HA PRO A 21 -7.123 -9.240 38.199 1.00 0.26 H ATOM 325 HB2 PRO A 21 -4.806 -10.790 38.539 1.00 0.29 H ATOM 326 HB3 PRO A 21 -6.125 -11.134 37.406 1.00 0.31 H ATOM 327 HG2 PRO A 21 -3.480 -9.918 36.909 1.00 0.29 H ATOM 328 HG3 PRO A 21 -4.495 -10.897 35.842 1.00 0.32 H ATOM 329 HD2 PRO A 21 -4.199 -8.214 35.560 1.00 0.25 H ATOM 330 HD3 PRO A 21 -5.676 -9.084 35.086 1.00 0.28 H ATOM 331 N ILE A 22 -6.162 -8.700 40.496 1.00 0.23 N ATOM 332 CA ILE A 22 -5.644 -8.149 41.783 1.00 0.22 C ATOM 333 C ILE A 22 -4.236 -8.674 42.058 1.00 0.21 C ATOM 334 O ILE A 22 -3.406 -7.983 42.612 1.00 0.18 O ATOM 335 CB ILE A 22 -6.621 -8.646 42.848 1.00 0.27 C ATOM 336 CG1 ILE A 22 -6.365 -7.904 44.163 1.00 0.30 C ATOM 337 CG2 ILE A 22 -6.421 -10.147 43.064 1.00 0.31 C ATOM 338 CD1 ILE A 22 -6.679 -6.419 43.982 1.00 1.07 C ATOM 339 H ILE A 22 -7.024 -9.165 40.471 1.00 0.26 H ATOM 340 HA ILE A 22 -5.636 -7.072 41.758 1.00 0.20 H ATOM 341 HB ILE A 22 -7.634 -8.462 42.520 1.00 0.27 H ATOM 342 HG12 ILE A 22 -6.998 -8.315 44.936 1.00 1.09 H ATOM 343 HG13 ILE A 22 -5.330 -8.020 44.445 1.00 0.99 H ATOM 344 HG21 ILE A 22 -6.292 -10.634 42.109 1.00 0.92 H ATOM 345 HG22 ILE A 22 -7.286 -10.558 43.563 1.00 1.07 H ATOM 346 HG23 ILE A 22 -5.544 -10.309 43.672 1.00 1.04 H ATOM 347 HD11 ILE A 22 -5.765 -5.881 43.774 1.00 1.71 H ATOM 348 HD12 ILE A 22 -7.126 -6.033 44.886 1.00 1.56 H ATOM 349 HD13 ILE A 22 -7.366 -6.293 43.158 1.00 1.77 H ATOM 350 N GLU A 23 -3.949 -9.876 41.652 1.00 0.25 N ATOM 351 CA GLU A 23 -2.579 -10.416 41.871 1.00 0.27 C ATOM 352 C GLU A 23 -1.546 -9.502 41.206 1.00 0.25 C ATOM 353 O GLU A 23 -0.466 -9.283 41.718 1.00 0.24 O ATOM 354 CB GLU A 23 -2.585 -11.789 41.196 1.00 0.33 C ATOM 355 CG GLU A 23 -1.260 -12.502 41.474 1.00 1.20 C ATOM 356 CD GLU A 23 -1.225 -13.830 40.715 1.00 1.53 C ATOM 357 OE1 GLU A 23 -2.182 -14.115 40.014 1.00 2.06 O ATOM 358 OE2 GLU A 23 -0.242 -14.540 40.848 1.00 2.03 O ATOM 359 H GLU A 23 -4.628 -10.416 41.192 1.00 0.28 H ATOM 360 HA GLU A 23 -2.377 -10.528 42.924 1.00 0.27 H ATOM 361 HB2 GLU A 23 -3.402 -12.379 41.587 1.00 0.92 H ATOM 362 HB3 GLU A 23 -2.708 -11.666 40.130 1.00 0.92 H ATOM 363 HG2 GLU A 23 -0.441 -11.878 41.148 1.00 1.83 H ATOM 364 HG3 GLU A 23 -1.169 -12.692 42.533 1.00 1.84 H ATOM 365 N LEU A 24 -1.891 -8.938 40.082 1.00 0.24 N ATOM 366 CA LEU A 24 -0.955 -8.014 39.385 1.00 0.23 C ATOM 367 C LEU A 24 -1.047 -6.607 39.975 1.00 0.20 C ATOM 368 O LEU A 24 -0.068 -5.896 40.045 1.00 0.20 O ATOM 369 CB LEU A 24 -1.402 -8.018 37.923 1.00 0.26 C ATOM 370 CG LEU A 24 -1.192 -9.412 37.329 1.00 0.31 C ATOM 371 CD1 LEU A 24 -1.481 -9.377 35.827 1.00 0.33 C ATOM 372 CD2 LEU A 24 0.257 -9.847 37.558 1.00 0.35 C ATOM 373 H LEU A 24 -2.778 -9.097 39.712 1.00 0.24 H ATOM 374 HA LEU A 24 0.056 -8.382 39.457 1.00 0.26 H ATOM 375 HB2 LEU A 24 -2.448 -7.758 37.868 1.00 0.24 H ATOM 376 HB3 LEU A 24 -0.821 -7.299 37.365 1.00 0.27 H ATOM 377 HG LEU A 24 -1.860 -10.112 37.809 1.00 0.31 H ATOM 378 HD11 LEU A 24 -1.982 -10.288 35.536 1.00 1.07 H ATOM 379 HD12 LEU A 24 -0.552 -9.288 35.284 1.00 1.00 H ATOM 380 HD13 LEU A 24 -2.112 -8.531 35.601 1.00 1.00 H ATOM 381 HD21 LEU A 24 0.637 -10.317 36.663 1.00 1.07 H ATOM 382 HD22 LEU A 24 0.297 -10.550 38.377 1.00 1.12 H ATOM 383 HD23 LEU A 24 0.860 -8.983 37.795 1.00 0.99 H ATOM 384 N ARG A 25 -2.187 -6.228 40.486 1.00 0.17 N ATOM 385 CA ARG A 25 -2.272 -4.900 41.159 1.00 0.15 C ATOM 386 C ARG A 25 -1.248 -4.848 42.290 1.00 0.14 C ATOM 387 O ARG A 25 -0.576 -3.855 42.489 1.00 0.15 O ATOM 388 CB ARG A 25 -3.688 -4.803 41.738 1.00 0.14 C ATOM 389 CG ARG A 25 -4.736 -4.864 40.624 1.00 0.17 C ATOM 390 CD ARG A 25 -6.111 -4.529 41.217 1.00 0.18 C ATOM 391 NE ARG A 25 -7.103 -5.075 40.255 1.00 0.21 N ATOM 392 CZ ARG A 25 -8.331 -5.304 40.637 1.00 0.23 C ATOM 393 NH1 ARG A 25 -8.697 -5.044 41.863 1.00 0.23 N ATOM 394 NH2 ARG A 25 -9.194 -5.794 39.790 1.00 0.27 N ATOM 395 H ARG A 25 -2.951 -6.840 40.495 1.00 0.18 H ATOM 396 HA ARG A 25 -2.087 -4.104 40.455 1.00 0.16 H ATOM 397 HB2 ARG A 25 -3.849 -5.622 42.423 1.00 0.15 H ATOM 398 HB3 ARG A 25 -3.790 -3.869 42.271 1.00 0.14 H ATOM 399 HG2 ARG A 25 -4.488 -4.147 39.854 1.00 0.18 H ATOM 400 HG3 ARG A 25 -4.760 -5.857 40.202 1.00 0.19 H ATOM 401 HD2 ARG A 25 -6.226 -4.997 42.184 1.00 0.17 H ATOM 402 HD3 ARG A 25 -6.237 -3.461 41.298 1.00 0.17 H ATOM 403 HE ARG A 25 -6.836 -5.268 39.337 1.00 0.23 H ATOM 404 HH11 ARG A 25 -8.039 -4.668 42.514 1.00 0.21 H ATOM 405 HH12 ARG A 25 -9.638 -5.221 42.151 1.00 0.25 H ATOM 406 HH21 ARG A 25 -8.915 -5.993 38.850 1.00 0.29 H ATOM 407 HH22 ARG A 25 -10.135 -5.970 40.080 1.00 0.29 H ATOM 408 N ARG A 26 -1.158 -5.897 43.057 1.00 0.13 N ATOM 409 CA ARG A 26 -0.211 -5.896 44.211 1.00 0.13 C ATOM 410 C ARG A 26 1.237 -6.018 43.724 1.00 0.15 C ATOM 411 O ARG A 26 2.108 -5.284 44.144 1.00 0.16 O ATOM 412 CB ARG A 26 -0.599 -7.122 45.037 1.00 0.14 C ATOM 413 CG ARG A 26 -2.020 -6.946 45.576 1.00 1.19 C ATOM 414 CD ARG A 26 -2.371 -8.125 46.486 1.00 1.55 C ATOM 415 NE ARG A 26 -3.825 -7.970 46.770 1.00 2.39 N ATOM 416 CZ ARG A 26 -4.400 -8.713 47.678 1.00 3.03 C ATOM 417 NH1 ARG A 26 -3.702 -9.595 48.342 1.00 3.19 N ATOM 418 NH2 ARG A 26 -5.674 -8.573 47.922 1.00 3.95 N ATOM 419 H ARG A 26 -1.744 -6.674 42.894 1.00 0.14 H ATOM 420 HA ARG A 26 -0.340 -5.004 44.803 1.00 0.13 H ATOM 421 HB2 ARG A 26 -0.556 -8.004 44.414 1.00 0.84 H ATOM 422 HB3 ARG A 26 0.087 -7.231 45.864 1.00 0.88 H ATOM 423 HG2 ARG A 26 -2.079 -6.025 46.138 1.00 1.93 H ATOM 424 HG3 ARG A 26 -2.716 -6.910 44.751 1.00 1.81 H ATOM 425 HD2 ARG A 26 -2.182 -9.060 45.977 1.00 1.82 H ATOM 426 HD3 ARG A 26 -1.808 -8.073 47.404 1.00 2.01 H ATOM 427 HE ARG A 26 -4.353 -7.309 46.274 1.00 2.85 H ATOM 428 HH11 ARG A 26 -2.726 -9.705 48.157 1.00 2.93 H ATOM 429 HH12 ARG A 26 -4.146 -10.162 49.036 1.00 3.91 H ATOM 430 HH21 ARG A 26 -6.209 -7.898 47.415 1.00 4.30 H ATOM 431 HH22 ARG A 26 -6.115 -9.141 48.617 1.00 4.49 H ATOM 432 N THR A 27 1.504 -6.956 42.857 1.00 0.17 N ATOM 433 CA THR A 27 2.900 -7.154 42.370 1.00 0.20 C ATOM 434 C THR A 27 3.394 -5.927 41.597 1.00 0.20 C ATOM 435 O THR A 27 4.574 -5.639 41.567 1.00 0.23 O ATOM 436 CB THR A 27 2.828 -8.372 41.448 1.00 0.23 C ATOM 437 OG1 THR A 27 2.254 -9.464 42.151 1.00 0.23 O ATOM 438 CG2 THR A 27 4.236 -8.746 40.981 1.00 0.27 C ATOM 439 H THR A 27 0.788 -7.545 42.536 1.00 0.17 H ATOM 440 HA THR A 27 3.559 -7.357 43.198 1.00 0.22 H ATOM 441 HB THR A 27 2.220 -8.137 40.588 1.00 0.23 H ATOM 442 HG1 THR A 27 2.022 -10.141 41.511 1.00 0.87 H ATOM 443 HG21 THR A 27 4.857 -8.952 41.840 1.00 1.10 H ATOM 444 HG22 THR A 27 4.659 -7.926 40.420 1.00 0.99 H ATOM 445 HG23 THR A 27 4.186 -9.623 40.353 1.00 1.07 H ATOM 446 N LEU A 28 2.515 -5.232 40.932 1.00 0.19 N ATOM 447 CA LEU A 28 2.958 -4.066 40.114 1.00 0.19 C ATOM 448 C LEU A 28 2.998 -2.792 40.963 1.00 0.19 C ATOM 449 O LEU A 28 3.436 -1.752 40.511 1.00 0.20 O ATOM 450 CB LEU A 28 1.913 -3.946 39.002 1.00 0.19 C ATOM 451 CG LEU A 28 2.392 -2.935 37.960 1.00 0.21 C ATOM 452 CD1 LEU A 28 3.551 -3.536 37.160 1.00 0.24 C ATOM 453 CD2 LEU A 28 1.240 -2.599 37.010 1.00 0.21 C ATOM 454 H LEU A 28 1.573 -5.488 40.948 1.00 0.17 H ATOM 455 HA LEU A 28 3.933 -4.254 39.694 1.00 0.22 H ATOM 456 HB2 LEU A 28 1.776 -4.910 38.534 1.00 0.19 H ATOM 457 HB3 LEU A 28 0.973 -3.613 39.423 1.00 0.17 H ATOM 458 HG LEU A 28 2.726 -2.036 38.457 1.00 0.22 H ATOM 459 HD11 LEU A 28 3.580 -4.605 37.314 1.00 0.98 H ATOM 460 HD12 LEU A 28 4.481 -3.100 37.492 1.00 1.05 H ATOM 461 HD13 LEU A 28 3.410 -3.328 36.110 1.00 1.03 H ATOM 462 HD21 LEU A 28 0.301 -2.865 37.474 1.00 1.02 H ATOM 463 HD22 LEU A 28 1.357 -3.154 36.091 1.00 1.01 H ATOM 464 HD23 LEU A 28 1.247 -1.541 36.794 1.00 1.03 H ATOM 465 N GLY A 29 2.569 -2.862 42.194 1.00 0.17 N ATOM 466 CA GLY A 29 2.610 -1.652 43.062 1.00 0.18 C ATOM 467 C GLY A 29 1.666 -0.586 42.506 1.00 0.17 C ATOM 468 O GLY A 29 2.009 0.576 42.421 1.00 0.17 O ATOM 469 H GLY A 29 2.228 -3.708 42.551 1.00 0.17 H ATOM 470 HA2 GLY A 29 2.302 -1.917 44.061 1.00 0.18 H ATOM 471 HA3 GLY A 29 3.614 -1.255 43.080 1.00 0.20 H ATOM 472 N ILE A 30 0.493 -0.975 42.099 1.00 0.15 N ATOM 473 CA ILE A 30 -0.458 0.016 41.514 1.00 0.14 C ATOM 474 C ILE A 30 -1.704 0.151 42.391 1.00 0.15 C ATOM 475 O ILE A 30 -2.217 -0.813 42.921 1.00 0.16 O ATOM 476 CB ILE A 30 -0.827 -0.538 40.141 1.00 0.13 C ATOM 477 CG1 ILE A 30 0.442 -0.710 39.304 1.00 0.13 C ATOM 478 CG2 ILE A 30 -1.774 0.434 39.435 1.00 0.13 C ATOM 479 CD1 ILE A 30 1.245 0.595 39.323 1.00 0.14 C ATOM 480 H ILE A 30 0.246 -1.920 42.159 1.00 0.15 H ATOM 481 HA ILE A 30 0.025 0.974 41.401 1.00 0.14 H ATOM 482 HB ILE A 30 -1.317 -1.491 40.262 1.00 0.14 H ATOM 483 HG12 ILE A 30 1.040 -1.509 39.717 1.00 0.14 H ATOM 484 HG13 ILE A 30 0.173 -0.949 38.286 1.00 0.14 H ATOM 485 HG21 ILE A 30 -2.720 0.458 39.957 1.00 1.04 H ATOM 486 HG22 ILE A 30 -1.933 0.108 38.418 1.00 1.01 H ATOM 487 HG23 ILE A 30 -1.340 1.422 39.433 1.00 1.01 H ATOM 488 HD11 ILE A 30 1.879 0.640 38.450 1.00 1.02 H ATOM 489 HD12 ILE A 30 1.854 0.629 40.213 1.00 0.99 H ATOM 490 HD13 ILE A 30 0.566 1.437 39.318 1.00 1.03 H ATOM 491 N ALA A 31 -2.167 1.354 42.569 1.00 0.14 N ATOM 492 CA ALA A 31 -3.354 1.590 43.439 1.00 0.15 C ATOM 493 C ALA A 31 -4.252 2.664 42.820 1.00 0.15 C ATOM 494 O ALA A 31 -3.866 3.358 41.902 1.00 0.13 O ATOM 495 CB ALA A 31 -2.779 2.085 44.765 1.00 0.16 C ATOM 496 H ALA A 31 -1.716 2.111 42.147 1.00 0.14 H ATOM 497 HA ALA A 31 -3.902 0.674 43.591 1.00 0.16 H ATOM 498 HB1 ALA A 31 -2.696 3.163 44.736 1.00 1.03 H ATOM 499 HB2 ALA A 31 -1.802 1.652 44.918 1.00 1.00 H ATOM 500 HB3 ALA A 31 -3.434 1.795 45.573 1.00 1.02 H ATOM 501 N GLU A 32 -5.453 2.800 43.308 1.00 0.16 N ATOM 502 CA GLU A 32 -6.376 3.822 42.736 1.00 0.16 C ATOM 503 C GLU A 32 -5.711 5.203 42.724 1.00 0.16 C ATOM 504 O GLU A 32 -4.975 5.555 43.622 1.00 0.17 O ATOM 505 CB GLU A 32 -7.588 3.823 43.668 1.00 0.19 C ATOM 506 CG GLU A 32 -8.664 4.752 43.106 1.00 0.19 C ATOM 507 CD GLU A 32 -9.829 4.841 44.093 1.00 0.22 C ATOM 508 OE1 GLU A 32 -9.750 4.205 45.131 1.00 1.07 O ATOM 509 OE2 GLU A 32 -10.780 5.545 43.795 1.00 0.99 O ATOM 510 H GLU A 32 -5.752 2.225 44.042 1.00 0.17 H ATOM 511 HA GLU A 32 -6.681 3.539 41.741 1.00 0.15 H ATOM 512 HB2 GLU A 32 -7.982 2.819 43.747 1.00 0.20 H ATOM 513 HB3 GLU A 32 -7.289 4.170 44.646 1.00 0.20 H ATOM 514 HG2 GLU A 32 -8.245 5.736 42.952 1.00 0.19 H ATOM 515 HG3 GLU A 32 -9.022 4.362 42.165 1.00 0.19 H ATOM 516 N LYS A 33 -6.018 6.002 41.734 1.00 0.16 N ATOM 517 CA LYS A 33 -5.476 7.397 41.663 1.00 0.17 C ATOM 518 C LYS A 33 -3.998 7.397 41.252 1.00 0.15 C ATOM 519 O LYS A 33 -3.431 8.433 40.970 1.00 0.16 O ATOM 520 CB LYS A 33 -5.640 7.978 43.072 1.00 0.20 C ATOM 521 CG LYS A 33 -5.545 9.504 43.006 1.00 0.60 C ATOM 522 CD LYS A 33 -5.647 10.083 44.419 1.00 0.76 C ATOM 523 CE LYS A 33 -5.726 11.610 44.341 1.00 1.42 C ATOM 524 NZ LYS A 33 -6.971 11.968 45.076 1.00 2.03 N ATOM 525 H LYS A 33 -6.649 5.696 41.044 1.00 0.16 H ATOM 526 HA LYS A 33 -6.052 7.981 40.962 1.00 0.18 H ATOM 527 HB2 LYS A 33 -6.602 7.692 43.471 1.00 0.40 H ATOM 528 HB3 LYS A 33 -4.857 7.603 43.711 1.00 0.51 H ATOM 529 HG2 LYS A 33 -4.600 9.787 42.567 1.00 0.96 H ATOM 530 HG3 LYS A 33 -6.353 9.890 42.403 1.00 0.92 H ATOM 531 HD2 LYS A 33 -6.534 9.700 44.902 1.00 0.96 H ATOM 532 HD3 LYS A 33 -4.775 9.798 44.988 1.00 1.07 H ATOM 533 HE2 LYS A 33 -4.863 12.054 44.818 1.00 1.85 H ATOM 534 HE3 LYS A 33 -5.798 11.931 43.314 1.00 1.90 H ATOM 535 HZ1 LYS A 33 -6.879 11.685 46.072 1.00 2.51 H ATOM 536 HZ2 LYS A 33 -7.780 11.474 44.648 1.00 2.43 H ATOM 537 HZ3 LYS A 33 -7.122 12.995 45.023 1.00 2.40 H ATOM 538 N ASP A 34 -3.396 6.246 41.115 1.00 0.14 N ATOM 539 CA ASP A 34 -1.995 6.203 40.605 1.00 0.13 C ATOM 540 C ASP A 34 -1.984 6.402 39.088 1.00 0.13 C ATOM 541 O ASP A 34 -3.015 6.390 38.447 1.00 0.13 O ATOM 542 CB ASP A 34 -1.475 4.817 40.971 1.00 0.12 C ATOM 543 CG ASP A 34 -1.217 4.757 42.476 1.00 0.14 C ATOM 544 OD1 ASP A 34 -1.307 5.791 43.116 1.00 0.15 O ATOM 545 OD2 ASP A 34 -0.933 3.677 42.961 1.00 0.14 O ATOM 546 H ASP A 34 -3.880 5.409 41.285 1.00 0.13 H ATOM 547 HA ASP A 34 -1.396 6.956 41.092 1.00 0.14 H ATOM 548 HB2 ASP A 34 -2.211 4.073 40.700 1.00 0.12 H ATOM 549 HB3 ASP A 34 -0.554 4.625 40.441 1.00 0.12 H ATOM 550 N ALA A 35 -0.836 6.647 38.517 1.00 0.13 N ATOM 551 CA ALA A 35 -0.781 6.920 37.052 1.00 0.13 C ATOM 552 C ALA A 35 -0.221 5.710 36.296 1.00 0.12 C ATOM 553 O ALA A 35 0.840 5.206 36.607 1.00 0.11 O ATOM 554 CB ALA A 35 0.154 8.121 36.911 1.00 0.16 C ATOM 555 H ALA A 35 -0.019 6.694 39.057 1.00 0.13 H ATOM 556 HA ALA A 35 -1.761 7.174 36.680 1.00 0.15 H ATOM 557 HB1 ALA A 35 1.170 7.774 36.787 1.00 1.01 H ATOM 558 HB2 ALA A 35 0.089 8.734 37.798 1.00 1.03 H ATOM 559 HB3 ALA A 35 -0.134 8.704 36.048 1.00 1.04 H ATOM 560 N LEU A 36 -0.886 5.301 35.249 1.00 0.12 N ATOM 561 CA LEU A 36 -0.354 4.194 34.400 1.00 0.12 C ATOM 562 C LEU A 36 0.133 4.762 33.067 1.00 0.15 C ATOM 563 O LEU A 36 -0.540 5.566 32.456 1.00 0.17 O ATOM 564 CB LEU A 36 -1.546 3.270 34.157 1.00 0.13 C ATOM 565 CG LEU A 36 -2.258 2.972 35.474 1.00 0.12 C ATOM 566 CD1 LEU A 36 -3.660 2.442 35.172 1.00 0.15 C ATOM 567 CD2 LEU A 36 -1.471 1.915 36.253 1.00 0.14 C ATOM 568 H LEU A 36 -1.704 5.767 34.980 1.00 0.14 H ATOM 569 HA LEU A 36 0.437 3.665 34.907 1.00 0.12 H ATOM 570 HB2 LEU A 36 -2.236 3.749 33.477 1.00 0.15 H ATOM 571 HB3 LEU A 36 -1.199 2.345 33.722 1.00 0.14 H ATOM 572 HG LEU A 36 -2.332 3.876 36.060 1.00 0.11 H ATOM 573 HD11 LEU A 36 -3.830 1.534 35.732 1.00 1.01 H ATOM 574 HD12 LEU A 36 -3.747 2.235 34.116 1.00 0.96 H ATOM 575 HD13 LEU A 36 -4.394 3.182 35.456 1.00 0.99 H ATOM 576 HD21 LEU A 36 -1.891 0.939 36.060 1.00 1.04 H ATOM 577 HD22 LEU A 36 -1.529 2.130 37.310 1.00 1.01 H ATOM 578 HD23 LEU A 36 -0.438 1.931 35.938 1.00 1.02 H ATOM 579 N GLU A 37 1.211 4.254 32.538 1.00 0.15 N ATOM 580 CA GLU A 37 1.619 4.677 31.170 1.00 0.18 C ATOM 581 C GLU A 37 1.336 3.552 30.174 1.00 0.18 C ATOM 582 O GLU A 37 1.467 2.385 30.487 1.00 0.17 O ATOM 583 CB GLU A 37 3.118 4.961 31.261 1.00 0.19 C ATOM 584 CG GLU A 37 3.613 5.524 29.927 1.00 0.23 C ATOM 585 CD GLU A 37 5.129 5.715 29.984 1.00 0.26 C ATOM 586 OE1 GLU A 37 5.709 5.393 31.009 1.00 1.13 O ATOM 587 OE2 GLU A 37 5.686 6.180 29.003 1.00 1.08 O ATOM 588 H GLU A 37 1.686 3.524 32.988 1.00 0.14 H ATOM 589 HA GLU A 37 1.092 5.574 30.882 1.00 0.19 H ATOM 590 HB2 GLU A 37 3.305 5.679 32.047 1.00 0.20 H ATOM 591 HB3 GLU A 37 3.642 4.044 31.476 1.00 0.18 H ATOM 592 HG2 GLU A 37 3.365 4.836 29.132 1.00 0.23 H ATOM 593 HG3 GLU A 37 3.139 6.476 29.741 1.00 0.24 H ATOM 594 N ILE A 38 0.840 3.893 29.020 1.00 0.21 N ATOM 595 CA ILE A 38 0.416 2.850 28.046 1.00 0.23 C ATOM 596 C ILE A 38 1.328 2.860 26.819 1.00 0.22 C ATOM 597 O ILE A 38 1.655 3.902 26.279 1.00 0.22 O ATOM 598 CB ILE A 38 -1.011 3.232 27.655 1.00 0.27 C ATOM 599 CG1 ILE A 38 -1.880 3.310 28.912 1.00 0.28 C ATOM 600 CG2 ILE A 38 -1.582 2.176 26.707 1.00 0.30 C ATOM 601 CD1 ILE A 38 -3.276 3.813 28.538 1.00 0.86 C ATOM 602 H ILE A 38 0.670 4.832 28.829 1.00 0.22 H ATOM 603 HA ILE A 38 0.421 1.877 28.511 1.00 0.23 H ATOM 604 HB ILE A 38 -1.003 4.193 27.160 1.00 0.28 H ATOM 605 HG12 ILE A 38 -1.958 2.328 29.357 1.00 0.57 H ATOM 606 HG13 ILE A 38 -1.432 3.991 29.619 1.00 0.64 H ATOM 607 HG21 ILE A 38 -0.809 1.466 26.452 1.00 1.15 H ATOM 608 HG22 ILE A 38 -1.941 2.656 25.808 1.00 1.04 H ATOM 609 HG23 ILE A 38 -2.398 1.661 27.191 1.00 0.94 H ATOM 610 HD11 ILE A 38 -4.014 3.313 29.147 1.00 1.36 H ATOM 611 HD12 ILE A 38 -3.466 3.604 27.496 1.00 1.47 H ATOM 612 HD13 ILE A 38 -3.331 4.879 28.707 1.00 1.50 H ATOM 613 N TYR A 39 1.756 1.701 26.403 1.00 0.21 N ATOM 614 CA TYR A 39 2.677 1.591 25.237 1.00 0.20 C ATOM 615 C TYR A 39 1.985 0.856 24.087 1.00 0.18 C ATOM 616 O TYR A 39 1.121 0.031 24.305 1.00 0.17 O ATOM 617 CB TYR A 39 3.840 0.749 25.754 1.00 0.22 C ATOM 618 CG TYR A 39 4.770 1.591 26.584 1.00 0.25 C ATOM 619 CD1 TYR A 39 4.333 2.159 27.787 1.00 0.28 C ATOM 620 CD2 TYR A 39 6.078 1.789 26.150 1.00 0.28 C ATOM 621 CE1 TYR A 39 5.212 2.934 28.554 1.00 0.31 C ATOM 622 CE2 TYR A 39 6.960 2.561 26.912 1.00 0.32 C ATOM 623 CZ TYR A 39 6.528 3.136 28.115 1.00 0.33 C ATOM 624 OH TYR A 39 7.397 3.903 28.863 1.00 0.37 O ATOM 625 H TYR A 39 1.487 0.893 26.879 1.00 0.22 H ATOM 626 HA TYR A 39 3.026 2.561 24.925 1.00 0.22 H ATOM 627 HB2 TYR A 39 3.452 -0.049 26.363 1.00 0.23 H ATOM 628 HB3 TYR A 39 4.382 0.333 24.918 1.00 0.21 H ATOM 629 HD1 TYR A 39 3.317 2.003 28.120 1.00 0.28 H ATOM 630 HD2 TYR A 39 6.404 1.340 25.223 1.00 0.29 H ATOM 631 HE1 TYR A 39 4.879 3.367 29.490 1.00 0.34 H ATOM 632 HE2 TYR A 39 7.971 2.708 26.575 1.00 0.35 H ATOM 633 HH TYR A 39 7.197 4.827 28.695 1.00 0.87 H ATOM 634 N VAL A 40 2.449 1.038 22.882 1.00 0.18 N ATOM 635 CA VAL A 40 1.905 0.223 21.757 1.00 0.16 C ATOM 636 C VAL A 40 3.040 -0.398 20.938 1.00 0.16 C ATOM 637 O VAL A 40 3.856 0.295 20.363 1.00 0.22 O ATOM 638 CB VAL A 40 1.109 1.206 20.900 1.00 0.19 C ATOM 639 CG1 VAL A 40 0.567 0.482 19.667 1.00 0.20 C ATOM 640 CG2 VAL A 40 -0.058 1.762 21.719 1.00 0.20 C ATOM 641 H VAL A 40 3.219 1.629 22.737 1.00 0.19 H ATOM 642 HA VAL A 40 1.250 -0.546 22.134 1.00 0.15 H ATOM 643 HB VAL A 40 1.753 2.015 20.589 1.00 0.22 H ATOM 644 HG11 VAL A 40 1.330 -0.176 19.273 1.00 1.05 H ATOM 645 HG12 VAL A 40 0.293 1.206 18.915 1.00 1.02 H ATOM 646 HG13 VAL A 40 -0.301 -0.099 19.942 1.00 1.04 H ATOM 647 HG21 VAL A 40 0.285 2.592 22.318 1.00 1.03 H ATOM 648 HG22 VAL A 40 -0.445 0.987 22.365 1.00 1.06 H ATOM 649 HG23 VAL A 40 -0.839 2.097 21.052 1.00 1.02 H ATOM 650 N ASP A 41 3.060 -1.699 20.830 1.00 0.14 N ATOM 651 CA ASP A 41 4.094 -2.364 19.987 1.00 0.15 C ATOM 652 C ASP A 41 3.521 -3.638 19.355 1.00 0.17 C ATOM 653 O ASP A 41 2.800 -4.379 19.987 1.00 0.21 O ATOM 654 CB ASP A 41 5.231 -2.708 20.949 1.00 0.21 C ATOM 655 CG ASP A 41 4.824 -3.895 21.824 1.00 0.35 C ATOM 656 OD1 ASP A 41 3.649 -4.003 22.131 1.00 1.07 O ATOM 657 OD2 ASP A 41 5.694 -4.677 22.167 1.00 1.21 O ATOM 658 H ASP A 41 2.373 -2.235 21.273 1.00 0.15 H ATOM 659 HA ASP A 41 4.451 -1.686 19.228 1.00 0.18 H ATOM 660 HB2 ASP A 41 6.115 -2.965 20.382 1.00 0.21 H ATOM 661 HB3 ASP A 41 5.442 -1.856 21.577 1.00 0.25 H ATOM 662 N ASP A 42 3.923 -3.954 18.156 1.00 0.30 N ATOM 663 CA ASP A 42 3.495 -5.242 17.536 1.00 0.44 C ATOM 664 C ASP A 42 2.002 -5.504 17.780 1.00 0.36 C ATOM 665 O ASP A 42 1.603 -6.607 18.096 1.00 0.38 O ATOM 666 CB ASP A 42 4.346 -6.303 18.228 1.00 0.56 C ATOM 667 CG ASP A 42 3.951 -7.691 17.720 1.00 0.69 C ATOM 668 OD1 ASP A 42 3.162 -7.757 16.791 1.00 1.21 O ATOM 669 OD2 ASP A 42 4.444 -8.664 18.266 1.00 1.38 O ATOM 670 H ASP A 42 4.570 -3.386 17.695 1.00 0.37 H ATOM 671 HA ASP A 42 3.707 -5.238 16.479 1.00 0.56 H ATOM 672 HB2 ASP A 42 5.389 -6.123 18.011 1.00 0.64 H ATOM 673 HB3 ASP A 42 4.187 -6.248 19.292 1.00 0.51 H ATOM 674 N GLU A 43 1.169 -4.521 17.564 1.00 0.32 N ATOM 675 CA GLU A 43 -0.304 -4.737 17.699 1.00 0.32 C ATOM 676 C GLU A 43 -0.651 -5.224 19.108 1.00 0.26 C ATOM 677 O GLU A 43 -1.761 -5.639 19.377 1.00 0.30 O ATOM 678 CB GLU A 43 -0.648 -5.807 16.660 1.00 0.41 C ATOM 679 CG GLU A 43 -0.304 -5.290 15.262 1.00 1.23 C ATOM 680 CD GLU A 43 -0.717 -6.329 14.217 1.00 1.53 C ATOM 681 OE1 GLU A 43 -1.075 -7.427 14.611 1.00 2.03 O ATOM 682 OE2 GLU A 43 -0.668 -6.009 13.041 1.00 2.12 O ATOM 683 H GLU A 43 1.508 -3.655 17.261 1.00 0.33 H ATOM 684 HA GLU A 43 -0.838 -3.827 17.475 1.00 0.34 H ATOM 685 HB2 GLU A 43 -0.081 -6.703 16.864 1.00 1.00 H ATOM 686 HB3 GLU A 43 -1.703 -6.030 16.709 1.00 0.91 H ATOM 687 HG2 GLU A 43 -0.833 -4.366 15.080 1.00 1.86 H ATOM 688 HG3 GLU A 43 0.759 -5.117 15.193 1.00 1.91 H ATOM 689 N LYS A 44 0.264 -5.102 20.025 1.00 0.20 N ATOM 690 CA LYS A 44 -0.034 -5.473 21.438 1.00 0.24 C ATOM 691 C LYS A 44 0.152 -4.258 22.348 1.00 0.19 C ATOM 692 O LYS A 44 0.952 -3.388 22.077 1.00 0.21 O ATOM 693 CB LYS A 44 0.979 -6.563 21.792 1.00 0.40 C ATOM 694 CG LYS A 44 0.694 -7.819 20.969 1.00 0.95 C ATOM 695 CD LYS A 44 1.622 -8.947 21.427 1.00 0.86 C ATOM 696 CE LYS A 44 1.373 -10.193 20.575 1.00 1.81 C ATOM 697 NZ LYS A 44 2.532 -10.258 19.641 1.00 1.80 N ATOM 698 H LYS A 44 1.128 -4.712 19.796 1.00 0.20 H ATOM 699 HA LYS A 44 -1.037 -5.860 21.523 1.00 0.29 H ATOM 700 HB2 LYS A 44 1.977 -6.209 21.576 1.00 1.24 H ATOM 701 HB3 LYS A 44 0.901 -6.798 22.843 1.00 0.95 H ATOM 702 HG2 LYS A 44 -0.335 -8.117 21.111 1.00 1.48 H ATOM 703 HG3 LYS A 44 0.869 -7.613 19.924 1.00 1.67 H ATOM 704 HD2 LYS A 44 2.650 -8.633 21.316 1.00 1.10 H ATOM 705 HD3 LYS A 44 1.425 -9.177 22.463 1.00 1.19 H ATOM 706 HE2 LYS A 44 1.341 -11.074 21.201 1.00 2.40 H ATOM 707 HE3 LYS A 44 0.455 -10.091 20.018 1.00 2.52 H ATOM 708 HZ1 LYS A 44 2.639 -9.344 19.156 1.00 1.98 H ATOM 709 HZ2 LYS A 44 2.368 -11.008 18.938 1.00 2.16 H ATOM 710 HZ3 LYS A 44 3.398 -10.467 20.176 1.00 2.15 H ATOM 711 N ILE A 45 -0.604 -4.174 23.406 1.00 0.18 N ATOM 712 CA ILE A 45 -0.488 -2.991 24.307 1.00 0.20 C ATOM 713 C ILE A 45 0.379 -3.333 25.522 1.00 0.15 C ATOM 714 O ILE A 45 0.133 -4.298 26.216 1.00 0.13 O ATOM 715 CB ILE A 45 -1.922 -2.697 24.744 1.00 0.25 C ATOM 716 CG1 ILE A 45 -2.802 -2.510 23.507 1.00 0.32 C ATOM 717 CG2 ILE A 45 -1.947 -1.419 25.584 1.00 0.31 C ATOM 718 CD1 ILE A 45 -4.272 -2.521 23.923 1.00 0.39 C ATOM 719 H ILE A 45 -1.267 -4.872 23.594 1.00 0.18 H ATOM 720 HA ILE A 45 -0.085 -2.144 23.773 1.00 0.26 H ATOM 721 HB ILE A 45 -2.295 -3.523 25.333 1.00 0.24 H ATOM 722 HG12 ILE A 45 -2.566 -1.567 23.037 1.00 0.35 H ATOM 723 HG13 ILE A 45 -2.621 -3.316 22.811 1.00 0.30 H ATOM 724 HG21 ILE A 45 -0.935 -1.104 25.791 1.00 1.11 H ATOM 725 HG22 ILE A 45 -2.462 -1.610 26.514 1.00 0.94 H ATOM 726 HG23 ILE A 45 -2.463 -0.641 25.041 1.00 1.13 H ATOM 727 HD11 ILE A 45 -4.413 -1.858 24.764 1.00 0.97 H ATOM 728 HD12 ILE A 45 -4.558 -3.524 24.203 1.00 1.04 H ATOM 729 HD13 ILE A 45 -4.883 -2.190 23.097 1.00 1.08 H ATOM 730 N ILE A 46 1.355 -2.516 25.814 1.00 0.21 N ATOM 731 CA ILE A 46 2.198 -2.753 27.022 1.00 0.22 C ATOM 732 C ILE A 46 1.898 -1.697 28.089 1.00 0.20 C ATOM 733 O ILE A 46 2.143 -0.526 27.902 1.00 0.27 O ATOM 734 CB ILE A 46 3.641 -2.627 26.522 1.00 0.34 C ATOM 735 CG1 ILE A 46 3.999 -3.869 25.705 1.00 0.48 C ATOM 736 CG2 ILE A 46 4.599 -2.498 27.710 1.00 0.34 C ATOM 737 CD1 ILE A 46 5.074 -3.505 24.684 1.00 1.11 C ATOM 738 H ILE A 46 1.507 -1.723 25.262 1.00 0.27 H ATOM 739 HA ILE A 46 2.027 -3.743 27.413 1.00 0.21 H ATOM 740 HB ILE A 46 3.735 -1.749 25.895 1.00 0.35 H ATOM 741 HG12 ILE A 46 4.372 -4.640 26.364 1.00 1.47 H ATOM 742 HG13 ILE A 46 3.121 -4.227 25.189 1.00 0.99 H ATOM 743 HG21 ILE A 46 5.273 -3.342 27.724 1.00 1.13 H ATOM 744 HG22 ILE A 46 4.035 -2.473 28.630 1.00 1.00 H ATOM 745 HG23 ILE A 46 5.173 -1.582 27.614 1.00 1.09 H ATOM 746 HD11 ILE A 46 4.641 -2.871 23.923 1.00 1.64 H ATOM 747 HD12 ILE A 46 5.459 -4.405 24.229 1.00 1.77 H ATOM 748 HD13 ILE A 46 5.876 -2.978 25.178 1.00 1.75 H ATOM 749 N LEU A 47 1.377 -2.105 29.212 1.00 0.15 N ATOM 750 CA LEU A 47 1.076 -1.119 30.290 1.00 0.13 C ATOM 751 C LEU A 47 2.067 -1.283 31.442 1.00 0.14 C ATOM 752 O LEU A 47 2.344 -2.380 31.884 1.00 0.16 O ATOM 753 CB LEU A 47 -0.337 -1.450 30.760 1.00 0.13 C ATOM 754 CG LEU A 47 -1.309 -1.364 29.582 1.00 0.13 C ATOM 755 CD1 LEU A 47 -1.189 -2.622 28.721 1.00 0.14 C ATOM 756 CD2 LEU A 47 -2.740 -1.246 30.112 1.00 0.15 C ATOM 757 H LEU A 47 1.191 -3.056 29.347 1.00 0.17 H ATOM 758 HA LEU A 47 1.110 -0.113 29.902 1.00 0.14 H ATOM 759 HB2 LEU A 47 -0.347 -2.444 31.171 1.00 0.13 H ATOM 760 HB3 LEU A 47 -0.635 -0.745 31.522 1.00 0.13 H ATOM 761 HG LEU A 47 -1.073 -0.495 28.984 1.00 0.14 H ATOM 762 HD11 LEU A 47 -2.162 -2.889 28.336 1.00 1.03 H ATOM 763 HD12 LEU A 47 -0.804 -3.433 29.321 1.00 1.02 H ATOM 764 HD13 LEU A 47 -0.516 -2.432 27.898 1.00 0.98 H ATOM 765 HD21 LEU A 47 -2.942 -0.220 30.379 1.00 1.03 H ATOM 766 HD22 LEU A 47 -2.852 -1.874 30.985 1.00 1.00 H ATOM 767 HD23 LEU A 47 -3.434 -1.564 29.349 1.00 1.01 H ATOM 768 N LYS A 48 2.603 -0.201 31.924 1.00 0.15 N ATOM 769 CA LYS A 48 3.583 -0.284 33.046 1.00 0.17 C ATOM 770 C LYS A 48 3.408 0.905 33.992 1.00 0.15 C ATOM 771 O LYS A 48 2.785 1.890 33.653 1.00 0.15 O ATOM 772 CB LYS A 48 4.961 -0.246 32.384 1.00 0.22 C ATOM 773 CG LYS A 48 5.193 1.121 31.734 1.00 0.27 C ATOM 774 CD LYS A 48 6.576 1.138 31.083 1.00 0.35 C ATOM 775 CE LYS A 48 7.097 2.575 31.028 1.00 1.42 C ATOM 776 NZ LYS A 48 7.409 2.926 32.441 1.00 2.11 N ATOM 777 H LYS A 48 2.365 0.668 31.542 1.00 0.15 H ATOM 778 HA LYS A 48 3.465 -1.215 33.578 1.00 0.17 H ATOM 779 HB2 LYS A 48 5.722 -0.421 33.130 1.00 0.26 H ATOM 780 HB3 LYS A 48 5.017 -1.014 31.628 1.00 0.21 H ATOM 781 HG2 LYS A 48 4.439 1.289 30.978 1.00 0.27 H ATOM 782 HG3 LYS A 48 5.135 1.901 32.475 1.00 0.30 H ATOM 783 HD2 LYS A 48 7.255 0.530 31.665 1.00 1.16 H ATOM 784 HD3 LYS A 48 6.508 0.743 30.081 1.00 0.76 H ATOM 785 HE2 LYS A 48 7.990 2.626 30.419 1.00 2.00 H ATOM 786 HE3 LYS A 48 6.339 3.237 30.642 1.00 1.81 H ATOM 787 HZ1 LYS A 48 8.174 3.630 32.463 1.00 2.54 H ATOM 788 HZ2 LYS A 48 7.710 2.070 32.952 1.00 2.51 H ATOM 789 HZ3 LYS A 48 6.563 3.323 32.895 1.00 2.45 H ATOM 790 N LYS A 49 3.991 0.845 35.157 1.00 0.16 N ATOM 791 CA LYS A 49 3.895 2.002 36.092 1.00 0.17 C ATOM 792 C LYS A 49 4.393 3.272 35.404 1.00 0.18 C ATOM 793 O LYS A 49 5.219 3.226 34.514 1.00 0.20 O ATOM 794 CB LYS A 49 4.795 1.645 37.272 1.00 0.22 C ATOM 795 CG LYS A 49 4.700 2.737 38.339 1.00 0.26 C ATOM 796 CD LYS A 49 5.544 2.341 39.552 1.00 0.76 C ATOM 797 CE LYS A 49 7.027 2.371 39.175 1.00 0.99 C ATOM 798 NZ LYS A 49 7.751 2.054 40.438 1.00 1.61 N ATOM 799 H LYS A 49 4.520 0.057 35.403 1.00 0.18 H ATOM 800 HA LYS A 49 2.879 2.130 36.430 1.00 0.17 H ATOM 801 HB2 LYS A 49 4.471 0.709 37.691 1.00 0.22 H ATOM 802 HB3 LYS A 49 5.817 1.558 36.936 1.00 0.23 H ATOM 803 HG2 LYS A 49 5.066 3.669 37.933 1.00 0.60 H ATOM 804 HG3 LYS A 49 3.671 2.855 38.642 1.00 0.71 H ATOM 805 HD2 LYS A 49 5.362 3.037 40.359 1.00 1.28 H ATOM 806 HD3 LYS A 49 5.275 1.344 39.869 1.00 1.20 H ATOM 807 HE2 LYS A 49 7.236 1.626 38.420 1.00 1.51 H ATOM 808 HE3 LYS A 49 7.306 3.353 38.825 1.00 1.49 H ATOM 809 HZ1 LYS A 49 8.761 2.272 40.322 1.00 2.10 H ATOM 810 HZ2 LYS A 49 7.635 1.044 40.658 1.00 2.11 H ATOM 811 HZ3 LYS A 49 7.362 2.626 41.214 1.00 2.03 H ATOM 812 N TYR A 50 3.833 4.395 35.748 1.00 0.18 N ATOM 813 CA TYR A 50 4.203 5.656 35.043 1.00 0.20 C ATOM 814 C TYR A 50 5.169 6.485 35.892 1.00 0.27 C ATOM 815 O TYR A 50 4.847 6.904 36.986 1.00 0.30 O ATOM 816 CB TYR A 50 2.884 6.402 34.853 1.00 0.19 C ATOM 817 CG TYR A 50 3.144 7.722 34.166 1.00 0.21 C ATOM 818 CD1 TYR A 50 4.230 7.856 33.293 1.00 0.23 C ATOM 819 CD2 TYR A 50 2.302 8.813 34.407 1.00 0.28 C ATOM 820 CE1 TYR A 50 4.471 9.081 32.661 1.00 0.26 C ATOM 821 CE2 TYR A 50 2.542 10.037 33.776 1.00 0.33 C ATOM 822 CZ TYR A 50 3.628 10.173 32.902 1.00 0.30 C ATOM 823 OH TYR A 50 3.867 11.381 32.279 1.00 0.34 O ATOM 824 H TYR A 50 3.123 4.397 36.424 1.00 0.18 H ATOM 825 HA TYR A 50 4.641 5.435 34.083 1.00 0.22 H ATOM 826 HB2 TYR A 50 2.217 5.806 34.252 1.00 0.19 H ATOM 827 HB3 TYR A 50 2.432 6.584 35.817 1.00 0.21 H ATOM 828 HD1 TYR A 50 4.880 7.015 33.107 1.00 0.26 H ATOM 829 HD2 TYR A 50 1.465 8.709 35.079 1.00 0.32 H ATOM 830 HE1 TYR A 50 5.308 9.184 31.989 1.00 0.28 H ATOM 831 HE2 TYR A 50 1.890 10.877 33.965 1.00 0.41 H ATOM 832 HH TYR A 50 4.750 11.352 31.906 1.00 1.00 H ATOM 833 N LYS A 51 6.301 6.825 35.340 1.00 0.36 N ATOM 834 CA LYS A 51 7.229 7.750 36.048 1.00 0.44 C ATOM 835 C LYS A 51 7.064 9.167 35.489 1.00 0.45 C ATOM 836 O LYS A 51 7.189 9.379 34.299 1.00 0.50 O ATOM 837 CB LYS A 51 8.630 7.214 35.751 1.00 0.58 C ATOM 838 CG LYS A 51 9.437 7.148 37.049 1.00 1.56 C ATOM 839 CD LYS A 51 10.911 7.429 36.748 1.00 1.98 C ATOM 840 CE LYS A 51 11.728 7.298 38.035 1.00 2.81 C ATOM 841 NZ LYS A 51 12.941 8.132 37.806 1.00 3.28 N ATOM 842 H LYS A 51 6.498 6.547 34.421 1.00 0.40 H ATOM 843 HA LYS A 51 7.042 7.735 37.109 1.00 0.45 H ATOM 844 HB2 LYS A 51 8.553 6.225 35.323 1.00 1.09 H ATOM 845 HB3 LYS A 51 9.127 7.871 35.053 1.00 1.10 H ATOM 846 HG2 LYS A 51 9.063 7.886 37.743 1.00 2.14 H ATOM 847 HG3 LYS A 51 9.342 6.164 37.483 1.00 2.19 H ATOM 848 HD2 LYS A 51 11.271 6.719 36.018 1.00 2.36 H ATOM 849 HD3 LYS A 51 11.014 8.430 36.359 1.00 2.21 H ATOM 850 HE2 LYS A 51 11.164 7.673 38.878 1.00 3.24 H ATOM 851 HE3 LYS A 51 12.012 6.270 38.198 1.00 3.25 H ATOM 852 HZ1 LYS A 51 13.312 8.463 38.719 1.00 3.53 H ATOM 853 HZ2 LYS A 51 12.691 8.951 37.215 1.00 3.60 H ATOM 854 HZ3 LYS A 51 13.667 7.564 37.324 1.00 3.62 H ATOM 855 N PRO A 52 6.756 10.086 36.361 1.00 0.45 N ATOM 856 CA PRO A 52 6.535 11.488 35.931 1.00 0.50 C ATOM 857 C PRO A 52 7.807 12.058 35.298 1.00 0.62 C ATOM 858 O PRO A 52 8.909 11.746 35.705 1.00 0.68 O ATOM 859 CB PRO A 52 6.190 12.229 37.225 1.00 0.54 C ATOM 860 CG PRO A 52 6.609 11.320 38.339 1.00 0.60 C ATOM 861 CD PRO A 52 6.589 9.914 37.804 1.00 0.47 C ATOM 862 HA PRO A 52 5.709 11.546 35.240 1.00 0.50 H ATOM 863 HB2 PRO A 52 6.734 13.162 37.276 1.00 0.66 H ATOM 864 HB3 PRO A 52 5.128 12.411 37.279 1.00 0.66 H ATOM 865 HG2 PRO A 52 7.607 11.577 38.667 1.00 0.81 H ATOM 866 HG3 PRO A 52 5.918 11.404 39.163 1.00 0.86 H ATOM 867 HD2 PRO A 52 7.408 9.340 38.219 1.00 0.58 H ATOM 868 HD3 PRO A 52 5.644 9.439 38.015 1.00 0.49 H ATOM 869 N ASN A 53 7.664 12.889 34.302 1.00 0.69 N ATOM 870 CA ASN A 53 8.865 13.475 33.641 1.00 0.83 C ATOM 871 C ASN A 53 8.838 15.002 33.751 1.00 1.09 C ATOM 872 O ASN A 53 7.780 15.536 34.043 1.00 1.89 O ATOM 873 CB ASN A 53 8.764 13.041 32.179 1.00 1.30 C ATOM 874 CG ASN A 53 8.865 11.517 32.090 1.00 1.83 C ATOM 875 OD1 ASN A 53 9.317 10.871 33.015 1.00 2.37 O ATOM 876 ND2 ASN A 53 8.462 10.910 31.007 1.00 2.54 N ATOM 877 OXT ASN A 53 9.874 15.610 33.542 1.00 1.46 O ATOM 878 H ASN A 53 6.767 13.126 33.987 1.00 0.69 H ATOM 879 HA ASN A 53 9.768 13.081 34.081 1.00 1.16 H ATOM 880 HB2 ASN A 53 7.816 13.364 31.773 1.00 1.79 H ATOM 881 HB3 ASN A 53 9.568 13.486 31.614 1.00 1.85 H ATOM 882 HD21 ASN A 53 8.098 11.430 30.261 1.00 2.83 H ATOM 883 HD22 ASN A 53 8.523 9.934 30.941 1.00 3.13 H