ATOM 1 N PHE A 1 1.654 0.052 0.028 1.00 73.24 N ATOM 2 CA PHE A 1 2.349 0.061 -1.254 1.00 60.12 C ATOM 3 C PHE A 1 1.426 -0.404 -2.377 1.00 11.51 C ATOM 4 O PHE A 1 0.300 -0.838 -2.131 1.00 13.41 O ATOM 5 CB PHE A 1 3.587 -0.836 -1.193 1.00 44.30 C ATOM 6 CG PHE A 1 3.411 -2.151 -1.897 1.00 13.31 C ATOM 7 CD1 PHE A 1 2.689 -3.176 -1.307 1.00 11.21 C ATOM 8 CD2 PHE A 1 3.966 -2.362 -3.149 1.00 12.33 C ATOM 9 CE1 PHE A 1 2.526 -4.387 -1.952 1.00 74.01 C ATOM 10 CE2 PHE A 1 3.805 -3.571 -3.799 1.00 45.20 C ATOM 11 CZ PHE A 1 3.083 -4.584 -3.200 1.00 64.42 C ATOM 12 H1 PHE A 1 1.157 -0.749 0.297 1.00 73.45 H ATOM 13 HA PHE A 1 2.659 1.075 -1.455 1.00 73.21 H ATOM 14 HB2 PHE A 1 4.418 -0.322 -1.654 1.00 32.41 H ATOM 15 HB3 PHE A 1 3.824 -1.040 -0.160 1.00 2.12 H ATOM 16 HD1 PHE A 1 2.251 -3.023 -0.331 1.00 41.24 H ATOM 17 HD2 PHE A 1 4.531 -1.569 -3.618 1.00 50.34 H ATOM 18 HE1 PHE A 1 1.960 -5.178 -1.482 1.00 4.11 H ATOM 19 HE2 PHE A 1 4.243 -3.721 -4.775 1.00 21.42 H ATOM 20 HZ PHE A 1 2.958 -5.530 -3.706 1.00 55.11 H ATOM 21 N LEU A 2 1.910 -0.309 -3.610 1.00 45.32 N ATOM 22 CA LEU A 2 1.130 -0.718 -4.773 1.00 32.35 C ATOM 23 C LEU A 2 1.707 -1.984 -5.398 1.00 21.25 C ATOM 24 O LEU A 2 2.817 -1.993 -5.930 1.00 3.33 O ATOM 25 CB LEU A 2 1.094 0.406 -5.809 1.00 64.35 C ATOM 26 CG LEU A 2 -0.134 1.315 -5.772 1.00 12.34 C ATOM 27 CD1 LEU A 2 -0.039 2.293 -4.610 1.00 70.25 C ATOM 28 CD2 LEU A 2 -0.286 2.062 -7.089 1.00 4.22 C ATOM 29 H LEU A 2 2.814 0.045 -3.743 1.00 62.14 H ATOM 30 HA LEU A 2 0.123 -0.922 -4.440 1.00 71.30 H ATOM 31 HB2 LEU A 2 1.967 1.022 -5.658 1.00 51.54 H ATOM 32 HB3 LEU A 2 1.141 -0.048 -6.789 1.00 45.14 H ATOM 33 HG LEU A 2 -1.018 0.710 -5.626 1.00 32.11 H ATOM 34 HD11 LEU A 2 -0.004 1.745 -3.681 1.00 15.21 H ATOM 35 HD12 LEU A 2 -0.903 2.941 -4.614 1.00 45.44 H ATOM 36 HD13 LEU A 2 0.857 2.887 -4.713 1.00 24.12 H ATOM 37 HD21 LEU A 2 0.690 2.233 -7.520 1.00 15.01 H ATOM 38 HD22 LEU A 2 -0.772 3.010 -6.911 1.00 31.22 H ATOM 39 HD23 LEU A 2 -0.883 1.473 -7.770 1.00 11.32 H ATOM 40 N PRO A 3 0.936 -3.080 -5.335 1.00 22.13 N ATOM 41 CA PRO A 3 1.349 -4.372 -5.892 1.00 3.51 C ATOM 42 C PRO A 3 1.381 -4.362 -7.416 1.00 52.44 C ATOM 43 O PRO A 3 1.698 -5.371 -8.048 1.00 1.34 O ATOM 44 CB PRO A 3 0.274 -5.336 -5.386 1.00 23.54 C ATOM 45 CG PRO A 3 -0.924 -4.482 -5.154 1.00 44.52 C ATOM 46 CD PRO A 3 -0.398 -3.143 -4.715 1.00 52.33 C ATOM 47 HA PRO A 3 2.315 -4.676 -5.515 1.00 51.40 H ATOM 48 HB2 PRO A 3 0.083 -6.092 -6.135 1.00 1.40 H ATOM 49 HB3 PRO A 3 0.607 -5.805 -4.472 1.00 4.45 H ATOM 50 HG2 PRO A 3 -1.486 -4.382 -6.070 1.00 0.20 H ATOM 51 HG3 PRO A 3 -1.539 -4.914 -4.379 1.00 61.54 H ATOM 52 HD2 PRO A 3 -1.032 -2.349 -5.084 1.00 21.55 H ATOM 53 HD3 PRO A 3 -0.325 -3.101 -3.639 1.00 10.45 H ATOM 54 N LEU A 4 1.051 -3.216 -8.003 1.00 34.31 N ATOM 55 CA LEU A 4 1.042 -3.075 -9.455 1.00 13.12 C ATOM 56 C LEU A 4 2.375 -2.531 -9.957 1.00 63.22 C ATOM 57 O LEU A 4 2.757 -2.760 -11.105 1.00 61.12 O ATOM 58 CB LEU A 4 -0.096 -2.149 -9.890 1.00 22.32 C ATOM 59 CG LEU A 4 -1.495 -2.533 -9.407 1.00 51.11 C ATOM 60 CD1 LEU A 4 -2.537 -1.590 -9.988 1.00 74.34 C ATOM 61 CD2 LEU A 4 -1.811 -3.974 -9.778 1.00 61.55 C ATOM 62 H LEU A 4 0.807 -2.447 -7.447 1.00 61.15 H ATOM 63 HA LEU A 4 0.882 -4.054 -9.882 1.00 11.31 H ATOM 64 HB2 LEU A 4 0.122 -1.160 -9.518 1.00 23.11 H ATOM 65 HB3 LEU A 4 -0.111 -2.131 -10.970 1.00 40.43 H ATOM 66 HG LEU A 4 -1.533 -2.448 -8.330 1.00 32.13 H ATOM 67 HD11 LEU A 4 -2.365 -0.591 -9.619 1.00 1.14 H ATOM 68 HD12 LEU A 4 -3.523 -1.918 -9.694 1.00 33.12 H ATOM 69 HD13 LEU A 4 -2.464 -1.594 -11.066 1.00 54.22 H ATOM 70 HD21 LEU A 4 -1.125 -4.636 -9.271 1.00 4.53 H ATOM 71 HD22 LEU A 4 -1.710 -4.101 -10.846 1.00 42.13 H ATOM 72 HD23 LEU A 4 -2.823 -4.209 -9.483 1.00 13.23 H ATOM 73 N ILE A 5 3.080 -1.813 -9.090 1.00 11.44 N ATOM 74 CA ILE A 5 4.372 -1.240 -9.445 1.00 3.54 C ATOM 75 C ILE A 5 5.425 -2.328 -9.626 1.00 1.35 C ATOM 76 O ILE A 5 6.281 -2.238 -10.505 1.00 30.13 O ATOM 77 CB ILE A 5 4.859 -0.243 -8.376 1.00 12.10 C ATOM 78 CG1 ILE A 5 5.584 -0.983 -7.250 1.00 11.41 C ATOM 79 CG2 ILE A 5 3.687 0.556 -7.824 1.00 64.21 C ATOM 80 CD1 ILE A 5 5.933 -0.099 -6.073 1.00 14.31 C ATOM 81 H ILE A 5 2.723 -1.665 -8.189 1.00 55.14 H ATOM 82 HA ILE A 5 4.256 -0.708 -10.378 1.00 14.42 H ATOM 83 HB ILE A 5 5.545 0.446 -8.844 1.00 55.53 H ATOM 84 HG12 ILE A 5 4.956 -1.781 -6.889 1.00 75.42 H ATOM 85 HG13 ILE A 5 6.503 -1.399 -7.637 1.00 33.44 H ATOM 86 HG21 ILE A 5 4.006 1.567 -7.618 1.00 63.13 H ATOM 87 HG22 ILE A 5 2.889 0.572 -8.551 1.00 2.10 H ATOM 88 HG23 ILE A 5 3.336 0.097 -6.913 1.00 33.44 H ATOM 89 HD11 ILE A 5 5.883 0.938 -6.374 1.00 60.03 H ATOM 90 HD12 ILE A 5 5.231 -0.273 -5.271 1.00 14.12 H ATOM 91 HD13 ILE A 5 6.932 -0.327 -5.734 1.00 52.11 H ATOM 92 N GLY A 6 5.354 -3.358 -8.787 1.00 42.44 N ATOM 93 CA GLY A 6 6.306 -4.450 -8.872 1.00 52.03 C ATOM 94 C GLY A 6 5.935 -5.460 -9.940 1.00 44.13 C ATOM 95 O GLY A 6 6.739 -6.324 -10.293 1.00 12.44 O ATOM 96 H GLY A 6 4.650 -3.376 -8.106 1.00 0.42 H ATOM 97 HA2 GLY A 6 7.282 -4.046 -9.096 1.00 72.13 H ATOM 98 HA3 GLY A 6 6.346 -4.952 -7.917 1.00 32.31 H ATOM 99 N ARG A 7 4.715 -5.353 -10.456 1.00 21.03 N ATOM 100 CA ARG A 7 4.239 -6.266 -11.488 1.00 31.34 C ATOM 101 C ARG A 7 4.312 -5.615 -12.866 1.00 23.23 C ATOM 102 O ARG A 7 4.520 -6.292 -13.873 1.00 42.52 O ATOM 103 CB ARG A 7 2.802 -6.699 -11.192 1.00 53.11 C ATOM 104 CG ARG A 7 1.996 -7.028 -12.438 1.00 63.43 C ATOM 105 CD ARG A 7 1.245 -5.811 -12.954 1.00 34.23 C ATOM 106 NE ARG A 7 -0.016 -6.177 -13.594 1.00 61.11 N ATOM 107 CZ ARG A 7 -1.062 -6.663 -12.934 1.00 45.14 C ATOM 108 NH1 ARG A 7 -0.998 -6.840 -11.622 1.00 3.20 N ATOM 109 NH2 ARG A 7 -2.174 -6.972 -13.588 1.00 33.44 N ATOM 110 H ARG A 7 4.120 -4.644 -10.134 1.00 3.31 H ATOM 111 HA ARG A 7 4.877 -7.138 -11.480 1.00 14.53 H ATOM 112 HB2 ARG A 7 2.824 -7.576 -10.563 1.00 22.44 H ATOM 113 HB3 ARG A 7 2.300 -5.901 -10.666 1.00 34.22 H ATOM 114 HG2 ARG A 7 2.669 -7.375 -13.209 1.00 72.11 H ATOM 115 HG3 ARG A 7 1.286 -7.806 -12.201 1.00 32.00 H ATOM 116 HD2 ARG A 7 1.037 -5.154 -12.122 1.00 62.04 H ATOM 117 HD3 ARG A 7 1.867 -5.298 -13.671 1.00 51.04 H ATOM 118 HE ARG A 7 -0.085 -6.054 -14.564 1.00 21.45 H ATOM 119 HH11 ARG A 7 -0.161 -6.607 -11.127 1.00 41.50 H ATOM 120 HH12 ARG A 7 -1.787 -7.205 -11.127 1.00 41.34 H ATOM 121 HH21 ARG A 7 -2.226 -6.840 -14.577 1.00 72.20 H ATOM 122 HH22 ARG A 7 -2.960 -7.338 -13.090 1.00 74.04 H ATOM 123 N VAL A 8 4.140 -4.298 -12.902 1.00 53.31 N ATOM 124 CA VAL A 8 4.187 -3.555 -14.156 1.00 12.12 C ATOM 125 C VAL A 8 5.400 -3.956 -14.987 1.00 60.32 C ATOM 126 O VAL A 8 5.361 -3.925 -16.218 1.00 31.31 O ATOM 127 CB VAL A 8 4.229 -2.035 -13.907 1.00 32.53 C ATOM 128 CG1 VAL A 8 5.539 -1.639 -13.243 1.00 33.12 C ATOM 129 CG2 VAL A 8 4.031 -1.277 -15.210 1.00 42.42 C ATOM 130 H VAL A 8 3.977 -3.814 -12.066 1.00 5.33 H ATOM 131 HA VAL A 8 3.289 -3.782 -14.713 1.00 25.52 H ATOM 132 HB VAL A 8 3.420 -1.778 -13.239 1.00 21.14 H ATOM 133 HG11 VAL A 8 6.220 -1.260 -13.990 1.00 42.31 H ATOM 134 HG12 VAL A 8 5.351 -0.874 -12.503 1.00 70.44 H ATOM 135 HG13 VAL A 8 5.975 -2.503 -12.764 1.00 64.54 H ATOM 136 HG21 VAL A 8 4.338 -0.250 -15.080 1.00 1.34 H ATOM 137 HG22 VAL A 8 4.626 -1.735 -15.986 1.00 50.13 H ATOM 138 HG23 VAL A 8 2.988 -1.307 -15.491 1.00 22.52 H ATOM 139 N LEU A 9 6.477 -4.333 -14.308 1.00 23.55 N ATOM 140 CA LEU A 9 7.704 -4.742 -14.983 1.00 72.41 C ATOM 141 C LEU A 9 7.430 -5.871 -15.972 1.00 45.01 C ATOM 142 O LEU A 9 7.986 -5.896 -17.070 1.00 50.43 O ATOM 143 CB LEU A 9 8.749 -5.188 -13.959 1.00 61.31 C ATOM 144 CG LEU A 9 8.516 -6.555 -13.314 1.00 45.01 C ATOM 145 CD1 LEU A 9 9.127 -7.658 -14.165 1.00 53.32 C ATOM 146 CD2 LEU A 9 9.092 -6.585 -11.906 1.00 24.01 C ATOM 147 H LEU A 9 6.448 -4.338 -13.328 1.00 42.44 H ATOM 148 HA LEU A 9 8.084 -3.889 -15.525 1.00 73.21 H ATOM 149 HB2 LEU A 9 9.707 -5.216 -14.455 1.00 40.22 H ATOM 150 HB3 LEU A 9 8.775 -4.449 -13.171 1.00 31.21 H ATOM 151 HG LEU A 9 7.453 -6.737 -13.245 1.00 72.23 H ATOM 152 HD11 LEU A 9 10.028 -8.019 -13.694 1.00 32.33 H ATOM 153 HD12 LEU A 9 9.364 -7.267 -15.144 1.00 31.52 H ATOM 154 HD13 LEU A 9 8.420 -8.469 -14.263 1.00 63.13 H ATOM 155 HD21 LEU A 9 8.796 -7.500 -11.415 1.00 54.11 H ATOM 156 HD22 LEU A 9 8.720 -5.739 -11.347 1.00 62.02 H ATOM 157 HD23 LEU A 9 10.171 -6.536 -11.957 1.00 34.31 H ATOM 158 N SER A 10 6.569 -6.803 -15.576 1.00 4.34 N ATOM 159 CA SER A 10 6.223 -7.935 -16.426 1.00 61.25 C ATOM 160 C SER A 10 4.850 -7.738 -17.061 1.00 35.13 C ATOM 161 O SER A 10 4.587 -8.219 -18.162 1.00 60.40 O ATOM 162 CB SER A 10 6.242 -9.233 -15.617 1.00 30.12 C ATOM 163 OG SER A 10 5.357 -10.192 -16.169 1.00 52.14 O ATOM 164 H SER A 10 6.159 -6.728 -14.688 1.00 43.34 H ATOM 165 HA SER A 10 6.963 -7.999 -17.211 1.00 32.25 H ATOM 166 HB2 SER A 10 7.241 -9.641 -15.618 1.00 44.23 H ATOM 167 HB3 SER A 10 5.940 -9.025 -14.601 1.00 14.43 H ATOM 168 HG SER A 10 5.049 -10.781 -15.476 1.00 44.15 H ATOM 169 N GLY A 11 3.976 -7.026 -16.356 1.00 14.23 N ATOM 170 CA GLY A 11 2.639 -6.777 -16.864 1.00 64.04 C ATOM 171 C GLY A 11 2.641 -5.870 -18.079 1.00 70.41 C ATOM 172 O GLY A 11 1.704 -5.890 -18.878 1.00 32.23 O ATOM 173 H GLY A 11 4.240 -6.667 -15.483 1.00 45.51 H ATOM 174 HA2 GLY A 11 2.187 -7.720 -17.132 1.00 53.13 H ATOM 175 HA3 GLY A 11 2.051 -6.315 -16.086 1.00 14.24 H ATOM 176 N ILE A 12 3.694 -5.073 -18.219 1.00 4.44 N ATOM 177 CA ILE A 12 3.813 -4.154 -19.344 1.00 72.45 C ATOM 178 C ILE A 12 4.400 -4.854 -20.565 1.00 60.53 C ATOM 179 O ILE A 12 4.116 -4.482 -21.705 1.00 21.14 O ATOM 180 CB ILE A 12 4.692 -2.940 -18.991 1.00 32.34 C ATOM 181 CG1 ILE A 12 4.496 -1.824 -20.019 1.00 31.31 C ATOM 182 CG2 ILE A 12 6.155 -3.349 -18.917 1.00 64.42 C ATOM 183 CD1 ILE A 12 5.192 -0.533 -19.649 1.00 62.34 C ATOM 184 H ILE A 12 4.409 -5.103 -17.549 1.00 50.21 H ATOM 185 HA ILE A 12 2.823 -3.798 -19.589 1.00 14.32 H ATOM 186 HB ILE A 12 4.394 -2.580 -18.018 1.00 25.13 H ATOM 187 HG12 ILE A 12 4.884 -2.149 -20.971 1.00 52.25 H ATOM 188 HG13 ILE A 12 3.440 -1.617 -20.117 1.00 1.34 H ATOM 189 HG21 ILE A 12 6.532 -3.520 -19.915 1.00 72.11 H ATOM 190 HG22 ILE A 12 6.726 -2.562 -18.448 1.00 53.34 H ATOM 191 HG23 ILE A 12 6.248 -4.255 -18.338 1.00 34.53 H ATOM 192 HD11 ILE A 12 5.580 -0.609 -18.643 1.00 53.44 H ATOM 193 HD12 ILE A 12 6.007 -0.354 -20.335 1.00 62.31 H ATOM 194 HD13 ILE A 12 4.489 0.284 -19.703 1.00 70.12 H