ATOM 69 N LYS A 5 1.522 -0.286 0.245 1.00 43.24 N ATOM 70 CA LYS A 5 1.540 -1.433 -0.655 1.00 24.45 C ATOM 71 C LYS A 5 1.448 -0.986 -2.110 1.00 11.21 C ATOM 72 O LYS A 5 0.546 -0.235 -2.483 1.00 25.52 O ATOM 73 CB LYS A 5 0.386 -2.382 -0.328 1.00 35.33 C ATOM 74 CG LYS A 5 0.450 -2.958 1.077 1.00 2.45 C ATOM 75 CD LYS A 5 1.459 -4.090 1.170 1.00 55.40 C ATOM 76 CE LYS A 5 1.456 -4.726 2.552 1.00 71.51 C ATOM 77 NZ LYS A 5 0.166 -5.410 2.844 1.00 33.24 N ATOM 78 H LYS A 5 0.663 0.035 0.593 1.00 62.20 H ATOM 79 HA LYS A 5 2.475 -1.954 -0.509 1.00 12.22 H ATOM 80 HB2 LYS A 5 -0.546 -1.846 -0.432 1.00 63.11 H ATOM 81 HB3 LYS A 5 0.399 -3.203 -1.031 1.00 5.03 H ATOM 82 HG2 LYS A 5 0.738 -2.175 1.764 1.00 61.15 H ATOM 83 HG3 LYS A 5 -0.526 -3.334 1.347 1.00 54.13 H ATOM 84 HD2 LYS A 5 1.209 -4.844 0.439 1.00 63.14 H ATOM 85 HD3 LYS A 5 2.445 -3.699 0.965 1.00 62.30 H ATOM 86 HE2 LYS A 5 2.256 -5.449 2.603 1.00 52.52 H ATOM 87 HE3 LYS A 5 1.621 -3.955 3.290 1.00 52.43 H ATOM 88 HZ1 LYS A 5 -0.353 -5.589 1.961 1.00 24.52 H ATOM 89 HZ2 LYS A 5 -0.421 -4.815 3.464 1.00 64.31 H ATOM 90 HZ3 LYS A 5 0.342 -6.317 3.321 1.00 25.10 H ATOM 91 N VAL A 6 2.386 -1.452 -2.929 1.00 31.41 N ATOM 92 CA VAL A 6 2.408 -1.102 -4.343 1.00 64.44 C ATOM 93 C VAL A 6 1.678 -2.148 -5.180 1.00 10.31 C ATOM 94 O VAL A 6 1.921 -3.347 -5.044 1.00 71.04 O ATOM 95 CB VAL A 6 3.851 -0.960 -4.865 1.00 2.14 C ATOM 96 CG1 VAL A 6 4.612 -2.265 -4.691 1.00 63.50 C ATOM 97 CG2 VAL A 6 3.851 -0.523 -6.321 1.00 63.22 C ATOM 98 H VAL A 6 3.078 -2.047 -2.573 1.00 22.41 H ATOM 99 HA VAL A 6 1.910 -0.150 -4.460 1.00 45.24 H ATOM 100 HB VAL A 6 4.349 -0.199 -4.282 1.00 2.22 H ATOM 101 HG11 VAL A 6 4.738 -2.740 -5.654 1.00 14.12 H ATOM 102 HG12 VAL A 6 5.581 -2.064 -4.258 1.00 14.40 H ATOM 103 HG13 VAL A 6 4.056 -2.922 -4.038 1.00 24.14 H ATOM 104 HG21 VAL A 6 3.411 0.460 -6.402 1.00 71.14 H ATOM 105 HG22 VAL A 6 4.866 -0.495 -6.688 1.00 1.02 H ATOM 106 HG23 VAL A 6 3.275 -1.225 -6.908 1.00 0.44 H ATOM 107 N TYR A 7 0.784 -1.684 -6.046 1.00 72.22 N ATOM 108 CA TYR A 7 0.016 -2.579 -6.904 1.00 21.12 C ATOM 109 C TYR A 7 0.622 -2.646 -8.303 1.00 42.30 C ATOM 110 O TYR A 7 1.384 -1.773 -8.719 1.00 3.23 O ATOM 111 CB TYR A 7 -1.439 -2.116 -6.988 1.00 51.12 C ATOM 112 CG TYR A 7 -2.316 -2.674 -5.890 1.00 51.32 C ATOM 113 CD1 TYR A 7 -2.377 -4.041 -5.649 1.00 1.33 C ATOM 114 CD2 TYR A 7 -3.085 -1.834 -5.093 1.00 51.44 C ATOM 115 CE1 TYR A 7 -3.177 -4.554 -4.647 1.00 63.51 C ATOM 116 CE2 TYR A 7 -3.887 -2.339 -4.089 1.00 41.41 C ATOM 117 CZ TYR A 7 -3.930 -3.699 -3.870 1.00 22.14 C ATOM 118 OH TYR A 7 -4.729 -4.207 -2.870 1.00 44.33 O ATOM 119 H TYR A 7 0.634 -0.718 -6.109 1.00 52.02 H ATOM 120 HA TYR A 7 0.045 -3.566 -6.464 1.00 43.43 H ATOM 121 HB2 TYR A 7 -1.471 -1.040 -6.923 1.00 41.31 H ATOM 122 HB3 TYR A 7 -1.854 -2.427 -7.935 1.00 15.23 H ATOM 123 HD1 TYR A 7 -1.786 -4.708 -6.259 1.00 44.35 H ATOM 124 HD2 TYR A 7 -3.049 -0.767 -5.269 1.00 32.43 H ATOM 125 HE1 TYR A 7 -3.211 -5.620 -4.474 1.00 61.44 H ATOM 126 HE2 TYR A 7 -4.478 -1.669 -3.480 1.00 64.43 H ATOM 127 HH TYR A 7 -4.223 -4.269 -2.057 1.00 51.03 H ATOM 128 N PRO A 8 0.276 -3.706 -9.047 1.00 34.21 N ATOM 129 CA PRO A 8 0.772 -3.912 -10.410 1.00 73.03 C ATOM 130 C PRO A 8 0.190 -2.906 -11.398 1.00 61.32 C ATOM 131 O PRO A 8 0.740 -2.693 -12.478 1.00 20.12 O ATOM 132 CB PRO A 8 0.299 -5.329 -10.750 1.00 5.11 C ATOM 133 CG PRO A 8 -0.893 -5.547 -9.883 1.00 51.13 C ATOM 134 CD PRO A 8 -0.629 -4.785 -8.615 1.00 22.12 C ATOM 135 HA PRO A 8 1.851 -3.872 -10.451 1.00 34.13 H ATOM 136 HB2 PRO A 8 0.042 -5.384 -11.798 1.00 3.12 H ATOM 137 HB3 PRO A 8 1.083 -6.037 -10.528 1.00 5.33 H ATOM 138 HG2 PRO A 8 -1.777 -5.167 -10.373 1.00 22.23 H ATOM 139 HG3 PRO A 8 -1.003 -6.601 -9.671 1.00 54.21 H ATOM 140 HD2 PRO A 8 -1.548 -4.381 -8.218 1.00 74.45 H ATOM 141 HD3 PRO A 8 -0.148 -5.421 -7.886 1.00 21.22 H ATOM 142 N ASN A 9 -0.925 -2.291 -11.020 1.00 2.33 N ATOM 143 CA ASN A 9 -1.581 -1.306 -11.873 1.00 43.32 C ATOM 144 C ASN A 9 -0.737 -0.041 -11.993 1.00 23.13 C ATOM 145 O ASN A 9 -0.913 0.751 -12.918 1.00 60.11 O ATOM 146 CB ASN A 9 -2.964 -0.959 -11.317 1.00 4.21 C ATOM 147 CG ASN A 9 -3.821 -0.213 -12.321 1.00 22.43 C ATOM 148 OD1 ASN A 9 -4.071 0.983 -12.172 1.00 52.31 O ATOM 149 ND2 ASN A 9 -4.274 -0.918 -13.351 1.00 41.02 N ATOM 150 H ASN A 9 -1.317 -2.503 -10.147 1.00 63.13 H ATOM 151 HA ASN A 9 -1.697 -1.742 -12.854 1.00 2.40 H ATOM 152 HB2 ASN A 9 -3.474 -1.872 -11.045 1.00 12.31 H ATOM 153 HB3 ASN A 9 -2.848 -0.341 -10.440 1.00 24.01 H ATOM 154 HD21 ASN A 9 -4.035 -1.867 -13.405 1.00 4.12 H ATOM 155 HD22 ASN A 9 -4.830 -0.460 -14.016 1.00 5.15 H ATOM 156 N GLY A 10 0.181 0.143 -11.048 1.00 45.42 N ATOM 157 CA GLY A 10 1.039 1.313 -11.066 1.00 3.30 C ATOM 158 C GLY A 10 0.660 2.327 -10.005 1.00 55.23 C ATOM 159 O GLY A 10 1.215 3.425 -9.959 1.00 70.34 O ATOM 160 H GLY A 10 0.276 -0.521 -10.334 1.00 64.31 H ATOM 161 HA2 GLY A 10 2.060 1.000 -10.901 1.00 41.12 H ATOM 162 HA3 GLY A 10 0.970 1.782 -12.037 1.00 72.34 H ATOM 163 N SER A 11 -0.291 1.961 -9.152 1.00 51.05 N ATOM 164 CA SER A 11 -0.749 2.849 -8.090 1.00 54.32 C ATOM 165 C SER A 11 -0.436 2.261 -6.718 1.00 14.14 C ATOM 166 O SER A 11 -0.056 1.096 -6.602 1.00 60.21 O ATOM 167 CB SER A 11 -2.253 3.099 -8.219 1.00 60.42 C ATOM 168 OG SER A 11 -2.614 4.344 -7.647 1.00 62.41 O ATOM 169 H SER A 11 -0.696 1.072 -9.241 1.00 50.41 H ATOM 170 HA SER A 11 -0.227 3.788 -8.195 1.00 71.34 H ATOM 171 HB2 SER A 11 -2.527 3.104 -9.264 1.00 12.21 H ATOM 172 HB3 SER A 11 -2.791 2.312 -7.710 1.00 62.05 H ATOM 173 HG SER A 11 -3.560 4.359 -7.483 1.00 22.10 H ATOM 174 N ILE A 12 -0.599 3.077 -5.682 1.00 3.11 N ATOM 175 CA ILE A 12 -0.334 2.639 -4.316 1.00 64.43 C ATOM 176 C ILE A 12 -1.609 2.643 -3.482 1.00 32.23 C ATOM 177 O ILE A 12 -2.503 3.461 -3.698 1.00 3.25 O ATOM 178 CB ILE A 12 0.717 3.532 -3.632 1.00 1.42 C ATOM 179 CG1 ILE A 12 0.326 5.006 -3.759 1.00 24.44 C ATOM 180 CG2 ILE A 12 2.092 3.290 -4.236 1.00 61.20 C ATOM 181 CD1 ILE A 12 1.255 5.944 -3.019 1.00 74.44 C ATOM 182 H ILE A 12 -0.903 3.995 -5.838 1.00 72.14 H ATOM 183 HA ILE A 12 0.053 1.631 -4.360 1.00 21.12 H ATOM 184 HB ILE A 12 0.758 3.266 -2.587 1.00 50.31 H ATOM 185 HG12 ILE A 12 0.333 5.286 -4.800 1.00 44.54 H ATOM 186 HG13 ILE A 12 -0.669 5.142 -3.361 1.00 32.45 H ATOM 187 HG21 ILE A 12 2.787 3.021 -3.454 1.00 73.42 H ATOM 188 HG22 ILE A 12 2.033 2.487 -4.956 1.00 73.40 H ATOM 189 HG23 ILE A 12 2.434 4.189 -4.727 1.00 23.03 H ATOM 190 HD11 ILE A 12 0.707 6.821 -2.707 1.00 73.24 H ATOM 191 HD12 ILE A 12 1.656 5.442 -2.151 1.00 12.54 H ATOM 192 HD13 ILE A 12 2.064 6.237 -3.671 1.00 54.22 H