ATOM 1 N LEU A 1 -4.378 2.222 0.714 1.00 0.00 N ATOM 2 CA LEU A 1 -5.280 1.544 -0.211 1.00 0.00 C ATOM 3 C LEU A 1 -4.529 1.059 -1.447 1.00 0.00 C ATOM 4 O LEU A 1 -3.983 1.858 -2.207 1.00 0.00 O ATOM 5 CB LEU A 1 -6.416 2.481 -0.625 1.00 0.00 C ATOM 6 CG LEU A 1 -7.741 1.810 -0.989 1.00 0.00 C ATOM 7 CD1 LEU A 1 -7.560 0.889 -2.186 1.00 0.00 C ATOM 8 CD2 LEU A 1 -8.294 1.039 0.201 1.00 0.00 C ATOM 9 H1 LEU A 1 -3.799 2.936 0.377 1.00 0.00 H ATOM 10 HA LEU A 1 -5.697 0.689 0.301 1.00 0.00 H ATOM 11 HB2 LEU A 1 -6.603 3.157 0.196 1.00 0.00 H ATOM 12 HB3 LEU A 1 -6.082 3.045 -1.484 1.00 0.00 H ATOM 13 HG LEU A 1 -8.460 2.571 -1.260 1.00 0.00 H ATOM 14 HD11 LEU A 1 -6.818 1.303 -2.851 1.00 0.00 H ATOM 15 HD12 LEU A 1 -8.499 0.791 -2.710 1.00 0.00 H ATOM 16 HD13 LEU A 1 -7.236 -0.084 -1.845 1.00 0.00 H ATOM 17 HD21 LEU A 1 -7.935 0.022 0.169 1.00 0.00 H ATOM 18 HD22 LEU A 1 -9.373 1.043 0.161 1.00 0.00 H ATOM 19 HD23 LEU A 1 -7.966 1.509 1.117 1.00 0.00 H ATOM 20 N GLY A 2 -4.509 -0.256 -1.643 1.00 0.00 N ATOM 21 CA GLY A 2 -3.825 -0.824 -2.789 1.00 0.00 C ATOM 22 C GLY A 2 -4.327 -2.213 -3.134 1.00 0.00 C ATOM 23 O GLY A 2 -5.036 -2.837 -2.345 1.00 0.00 O ATOM 24 H GLY A 2 -4.962 -0.845 -1.003 1.00 0.00 H ATOM 25 HA2 GLY A 2 -3.973 -0.177 -3.641 1.00 0.00 H ATOM 26 HA3 GLY A 2 -2.768 -0.880 -2.572 1.00 0.00 H ATOM 27 N ARG A 3 -3.959 -2.696 -4.316 1.00 0.00 N ATOM 28 CA ARG A 3 -4.380 -4.018 -4.765 1.00 0.00 C ATOM 29 C ARG A 3 -3.171 -4.891 -5.091 1.00 0.00 C ATOM 30 O ARG A 3 -2.104 -4.387 -5.439 1.00 0.00 O ATOM 31 CB ARG A 3 -5.283 -3.900 -5.994 1.00 0.00 C ATOM 32 CG ARG A 3 -6.506 -3.025 -5.769 1.00 0.00 C ATOM 33 CD ARG A 3 -7.665 -3.826 -5.197 1.00 0.00 C ATOM 34 NE ARG A 3 -8.737 -2.963 -4.707 1.00 0.00 N ATOM 35 CZ ARG A 3 -9.986 -3.376 -4.522 1.00 0.00 C ATOM 36 NH1 ARG A 3 -10.318 -4.633 -4.784 1.00 0.00 N ATOM 37 NH2 ARG A 3 -10.905 -2.531 -4.073 1.00 0.00 N ATOM 38 H ARG A 3 -3.393 -2.151 -4.901 1.00 0.00 H ATOM 39 HA ARG A 3 -4.936 -4.479 -3.963 1.00 0.00 H ATOM 40 HB2 ARG A 3 -4.711 -3.478 -6.807 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.619 -4.886 -6.274 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.251 -2.237 -5.076 1.00 0.00 H ATOM 43 HG3 ARG A 3 -6.807 -2.595 -6.712 1.00 0.00 H ATOM 44 HD2 ARG A 3 -8.059 -4.468 -5.971 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.300 -4.430 -4.380 1.00 0.00 H ATOM 46 HE ARG A 3 -8.514 -2.031 -4.508 1.00 0.00 H ATOM 47 HH11 ARG A 3 -9.627 -5.272 -5.121 1.00 0.00 H ATOM 48 HH12 ARG A 3 -11.259 -4.941 -4.642 1.00 0.00 H ATOM 49 HH21 ARG A 3 -10.659 -1.583 -3.874 1.00 0.00 H ATOM 50 HH22 ARG A 3 -11.845 -2.843 -3.934 1.00 0.00 H ATOM 51 N VAL A 4 -3.347 -6.204 -4.974 1.00 0.00 N ATOM 52 CA VAL A 4 -2.272 -7.147 -5.257 1.00 0.00 C ATOM 53 C VAL A 4 -1.829 -7.056 -6.712 1.00 0.00 C ATOM 54 O VAL A 4 -0.641 -6.915 -7.002 1.00 0.00 O ATOM 55 CB VAL A 4 -2.702 -8.595 -4.953 1.00 0.00 C ATOM 56 CG1 VAL A 4 -1.536 -9.551 -5.153 1.00 0.00 C ATOM 57 CG2 VAL A 4 -3.252 -8.701 -3.538 1.00 0.00 C ATOM 58 H VAL A 4 -4.222 -6.545 -4.693 1.00 0.00 H ATOM 59 HA VAL A 4 -1.436 -6.901 -4.619 1.00 0.00 H ATOM 60 HB VAL A 4 -3.486 -8.869 -5.643 1.00 0.00 H ATOM 61 HG11 VAL A 4 -1.851 -10.557 -4.916 1.00 0.00 H ATOM 62 HG12 VAL A 4 -1.207 -9.508 -6.181 1.00 0.00 H ATOM 63 HG13 VAL A 4 -0.722 -9.267 -4.502 1.00 0.00 H ATOM 64 HG21 VAL A 4 -2.816 -9.557 -3.045 1.00 0.00 H ATOM 65 HG22 VAL A 4 -3.007 -7.804 -2.989 1.00 0.00 H ATOM 66 HG23 VAL A 4 -4.326 -8.816 -3.577 1.00 0.00 H ATOM 67 N ASP A 5 -2.792 -7.136 -7.624 1.00 0.00 N ATOM 68 CA ASP A 5 -2.501 -7.061 -9.051 1.00 0.00 C ATOM 69 C ASP A 5 -3.534 -6.199 -9.771 1.00 0.00 C ATOM 70 O ASP A 5 -4.596 -5.899 -9.225 1.00 0.00 O ATOM 71 CB ASP A 5 -2.473 -8.462 -9.663 1.00 0.00 C ATOM 72 CG ASP A 5 -1.616 -8.532 -10.912 1.00 0.00 C ATOM 73 OD1 ASP A 5 -1.016 -7.500 -11.277 1.00 0.00 O ATOM 74 OD2 ASP A 5 -1.547 -9.619 -11.524 1.00 0.00 O ATOM 75 H ASP A 5 -3.720 -7.248 -7.331 1.00 0.00 H ATOM 76 HA ASP A 5 -1.528 -6.607 -9.168 1.00 0.00 H ATOM 77 HB2 ASP A 5 -2.075 -9.157 -8.937 1.00 0.00 H ATOM 78 HB3 ASP A 5 -3.480 -8.755 -9.921 1.00 0.00 H ATOM 79 N ILE A 6 -3.214 -5.803 -10.999 1.00 0.00 N ATOM 80 CA ILE A 6 -4.114 -4.976 -11.793 1.00 0.00 C ATOM 81 C ILE A 6 -5.494 -5.616 -11.905 1.00 0.00 C ATOM 82 O ILE A 6 -5.615 -6.813 -12.166 1.00 0.00 O ATOM 83 CB ILE A 6 -3.556 -4.735 -13.208 1.00 0.00 C ATOM 84 CG1 ILE A 6 -2.178 -4.075 -13.131 1.00 0.00 C ATOM 85 CG2 ILE A 6 -4.516 -3.876 -14.017 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.032 -5.046 -13.309 1.00 0.00 C ATOM 87 H ILE A 6 -2.353 -6.074 -11.380 1.00 0.00 H ATOM 88 HA ILE A 6 -4.211 -4.020 -11.298 1.00 0.00 H ATOM 89 HB ILE A 6 -3.463 -5.690 -13.701 1.00 0.00 H ATOM 90 HG12 ILE A 6 -2.100 -3.326 -13.903 1.00 0.00 H ATOM 91 HG13 ILE A 6 -2.067 -3.603 -12.165 1.00 0.00 H ATOM 92 HG21 ILE A 6 -4.051 -3.598 -14.951 1.00 0.00 H ATOM 93 HG22 ILE A 6 -5.417 -4.435 -14.217 1.00 0.00 H ATOM 94 HG23 ILE A 6 -4.761 -2.985 -13.458 1.00 0.00 H ATOM 95 HD11 ILE A 6 -0.300 -4.620 -13.981 1.00 0.00 H ATOM 96 HD12 ILE A 6 -0.570 -5.238 -12.352 1.00 0.00 H ATOM 97 HD13 ILE A 6 -1.404 -5.971 -13.723 1.00 0.00 H ATOM 98 N HIS A 7 -6.532 -4.809 -11.707 1.00 0.00 N ATOM 99 CA HIS A 7 -7.904 -5.296 -11.789 1.00 0.00 C ATOM 100 C HIS A 7 -8.561 -4.856 -13.094 1.00 0.00 C ATOM 101 O HIS A 7 -9.143 -5.668 -13.812 1.00 0.00 O ATOM 102 CB HIS A 7 -8.719 -4.790 -10.598 1.00 0.00 C ATOM 103 CG HIS A 7 -9.882 -5.667 -10.251 1.00 0.00 C ATOM 104 ND1 HIS A 7 -11.195 -5.276 -10.412 1.00 0.00 N ATOM 105 CD2 HIS A 7 -9.925 -6.924 -9.751 1.00 0.00 C ATOM 106 CE1 HIS A 7 -11.994 -6.253 -10.024 1.00 0.00 C ATOM 107 NE2 HIS A 7 -11.248 -7.265 -9.619 1.00 0.00 N ATOM 108 H HIS A 7 -6.371 -3.865 -11.503 1.00 0.00 H ATOM 109 HA HIS A 7 -7.876 -6.375 -11.761 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.078 -4.731 -9.731 1.00 0.00 H ATOM 111 HB3 HIS A 7 -9.101 -3.805 -10.825 1.00 0.00 H ATOM 112 HD1 HIS A 7 -11.495 -4.410 -10.757 1.00 0.00 H ATOM 113 HD2 HIS A 7 -9.075 -7.545 -9.501 1.00 0.00 H ATOM 114 HE1 HIS A 7 -13.073 -6.230 -10.036 1.00 0.00 H ATOM 115 N VAL A 8 -8.462 -3.565 -13.394 1.00 0.00 N ATOM 116 CA VAL A 8 -9.046 -3.017 -14.612 1.00 0.00 C ATOM 117 C VAL A 8 -8.415 -3.640 -15.852 1.00 0.00 C ATOM 118 O VAL A 8 -7.550 -4.510 -15.750 1.00 0.00 O ATOM 119 CB VAL A 8 -8.876 -1.487 -14.677 1.00 0.00 C ATOM 120 CG1 VAL A 8 -9.779 -0.806 -13.661 1.00 0.00 C ATOM 121 CG2 VAL A 8 -7.421 -1.103 -14.452 1.00 0.00 C ATOM 122 H VAL A 8 -7.986 -2.967 -12.781 1.00 0.00 H ATOM 123 HA VAL A 8 -10.103 -3.241 -14.607 1.00 0.00 H ATOM 124 HB VAL A 8 -9.165 -1.155 -15.663 1.00 0.00 H ATOM 125 HG11 VAL A 8 -10.639 -1.431 -13.468 1.00 0.00 H ATOM 126 HG12 VAL A 8 -9.234 -0.648 -12.742 1.00 0.00 H ATOM 127 HG13 VAL A 8 -10.108 0.146 -14.053 1.00 0.00 H ATOM 128 HG21 VAL A 8 -7.079 -0.491 -15.273 1.00 0.00 H ATOM 129 HG22 VAL A 8 -7.335 -0.550 -13.529 1.00 0.00 H ATOM 130 HG23 VAL A 8 -6.817 -1.997 -14.393 1.00 0.00 H ATOM 131 N TRP A 9 -8.854 -3.190 -17.022 1.00 0.00 N ATOM 132 CA TRP A 9 -8.331 -3.704 -18.283 1.00 0.00 C ATOM 133 C TRP A 9 -8.321 -2.616 -19.352 1.00 0.00 C ATOM 134 O TRP A 9 -9.350 -2.003 -19.637 1.00 0.00 O ATOM 135 CB TRP A 9 -9.166 -4.894 -18.758 1.00 0.00 C ATOM 136 CG TRP A 9 -8.405 -5.843 -19.633 1.00 0.00 C ATOM 137 CD1 TRP A 9 -7.386 -6.670 -19.254 1.00 0.00 C ATOM 138 CD2 TRP A 9 -8.600 -6.060 -21.035 1.00 0.00 C ATOM 139 NE1 TRP A 9 -6.937 -7.388 -20.335 1.00 0.00 N ATOM 140 CE2 TRP A 9 -7.666 -7.034 -21.439 1.00 0.00 C ATOM 141 CE3 TRP A 9 -9.475 -5.530 -21.987 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -7.582 -7.484 -22.754 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -9.391 -5.977 -23.291 1.00 0.00 C ATOM 144 CH2 TRP A 9 -8.451 -6.947 -23.665 1.00 0.00 C ATOM 145 H TRP A 9 -9.545 -2.495 -17.039 1.00 0.00 H ATOM 146 HA TRP A 9 -7.317 -4.033 -18.111 1.00 0.00 H ATOM 147 HB2 TRP A 9 -9.520 -5.444 -17.898 1.00 0.00 H ATOM 148 HB3 TRP A 9 -10.014 -4.528 -19.320 1.00 0.00 H ATOM 149 HD1 TRP A 9 -7.000 -6.737 -18.248 1.00 0.00 H ATOM 150 HE1 TRP A 9 -6.213 -8.049 -20.317 1.00 0.00 H ATOM 151 HE3 TRP A 9 -10.206 -4.782 -21.718 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -6.864 -8.231 -23.058 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -10.058 -5.578 -24.041 1.00 0.00 H ATOM 154 HH2 TRP A 9 -8.420 -7.267 -24.695 1.00 0.00 H ATOM 155 N ASP A 10 -7.152 -2.381 -19.939 1.00 0.00 N ATOM 156 CA ASP A 10 -7.009 -1.367 -20.978 1.00 0.00 C ATOM 157 C ASP A 10 -7.538 -0.019 -20.498 1.00 0.00 C ATOM 158 O ASP A 10 -8.359 0.610 -21.164 1.00 0.00 O ATOM 159 CB ASP A 10 -7.749 -1.797 -22.245 1.00 0.00 C ATOM 160 CG ASP A 10 -6.961 -2.802 -23.062 1.00 0.00 C ATOM 161 OD1 ASP A 10 -6.453 -3.779 -22.473 1.00 0.00 O ATOM 162 OD2 ASP A 10 -6.854 -2.613 -24.292 1.00 0.00 O ATOM 163 H ASP A 10 -6.368 -2.902 -19.668 1.00 0.00 H ATOM 164 HA ASP A 10 -5.958 -1.268 -21.201 1.00 0.00 H ATOM 165 HB2 ASP A 10 -8.692 -2.246 -21.969 1.00 0.00 H ATOM 166 HB3 ASP A 10 -7.934 -0.928 -22.858 1.00 0.00 H ATOM 167 N GLY A 11 -7.061 0.419 -19.336 1.00 0.00 N ATOM 168 CA GLY A 11 -7.498 1.688 -18.786 1.00 0.00 C ATOM 169 C GLY A 11 -8.753 1.556 -17.948 1.00 0.00 C ATOM 170 O GLY A 11 -8.803 2.028 -16.812 1.00 0.00 O ATOM 171 H GLY A 11 -6.407 -0.125 -18.849 1.00 0.00 H ATOM 172 HA2 GLY A 11 -6.708 2.093 -18.171 1.00 0.00 H ATOM 173 HA3 GLY A 11 -7.693 2.372 -19.600 1.00 0.00 H ATOM 174 N VAL A 12 -9.773 0.913 -18.509 1.00 0.00 N ATOM 175 CA VAL A 12 -11.035 0.720 -17.805 1.00 0.00 C ATOM 176 C VAL A 12 -11.727 -0.560 -18.260 1.00 0.00 C ATOM 177 O VAL A 12 -11.981 -0.752 -19.450 1.00 0.00 O ATOM 178 CB VAL A 12 -11.987 1.911 -18.023 1.00 0.00 C ATOM 179 CG1 VAL A 12 -11.461 3.151 -17.317 1.00 0.00 C ATOM 180 CG2 VAL A 12 -12.178 2.174 -19.509 1.00 0.00 C ATOM 181 H VAL A 12 -9.673 0.559 -19.417 1.00 0.00 H ATOM 182 HA VAL A 12 -10.821 0.646 -16.749 1.00 0.00 H ATOM 183 HB VAL A 12 -12.947 1.661 -17.597 1.00 0.00 H ATOM 184 HG11 VAL A 12 -12.262 3.866 -17.202 1.00 0.00 H ATOM 185 HG12 VAL A 12 -11.079 2.877 -16.345 1.00 0.00 H ATOM 186 HG13 VAL A 12 -10.669 3.591 -17.905 1.00 0.00 H ATOM 187 HG21 VAL A 12 -11.865 3.181 -19.740 1.00 0.00 H ATOM 188 HG22 VAL A 12 -11.586 1.473 -20.078 1.00 0.00 H ATOM 189 HG23 VAL A 12 -13.221 2.054 -19.765 1.00 0.00 H ATOM 190 N TYR A 13 -12.032 -1.433 -17.306 1.00 0.00 N ATOM 191 CA TYR A 13 -12.694 -2.696 -17.608 1.00 0.00 C ATOM 192 C TYR A 13 -14.023 -2.458 -18.318 1.00 0.00 C ATOM 193 O TYR A 13 -14.807 -1.596 -17.919 1.00 0.00 O ATOM 194 CB TYR A 13 -12.924 -3.496 -16.325 1.00 0.00 C ATOM 195 CG TYR A 13 -13.564 -4.845 -16.558 1.00 0.00 C ATOM 196 CD1 TYR A 13 -13.063 -5.718 -17.515 1.00 0.00 C ATOM 197 CD2 TYR A 13 -14.671 -5.247 -15.821 1.00 0.00 C ATOM 198 CE1 TYR A 13 -13.645 -6.952 -17.733 1.00 0.00 C ATOM 199 CE2 TYR A 13 -15.260 -6.479 -16.030 1.00 0.00 C ATOM 200 CZ TYR A 13 -14.744 -7.328 -16.988 1.00 0.00 C ATOM 201 OH TYR A 13 -15.326 -8.556 -17.200 1.00 0.00 O ATOM 202 H TYR A 13 -11.805 -1.223 -16.376 1.00 0.00 H ATOM 203 HA TYR A 13 -12.046 -3.262 -18.262 1.00 0.00 H ATOM 204 HB2 TYR A 13 -11.976 -3.659 -15.836 1.00 0.00 H ATOM 205 HB3 TYR A 13 -13.569 -2.931 -15.668 1.00 0.00 H ATOM 206 HD1 TYR A 13 -12.202 -5.420 -18.097 1.00 0.00 H ATOM 207 HD2 TYR A 13 -15.074 -4.580 -15.072 1.00 0.00 H ATOM 208 HE1 TYR A 13 -13.241 -7.616 -18.482 1.00 0.00 H ATOM 209 HE2 TYR A 13 -16.120 -6.774 -15.447 1.00 0.00 H ATOM 210 HH TYR A 13 -15.792 -8.831 -16.406 1.00 0.00 H ATOM 211 N ILE A 14 -14.270 -3.230 -19.371 1.00 0.00 N ATOM 212 CA ILE A 14 -15.505 -3.105 -20.136 1.00 0.00 C ATOM 213 C ILE A 14 -16.668 -3.780 -19.416 1.00 0.00 C ATOM 214 O ILE A 14 -16.823 -5.000 -19.474 1.00 0.00 O ATOM 215 CB ILE A 14 -15.361 -3.717 -21.541 1.00 0.00 C ATOM 216 CG1 ILE A 14 -14.242 -3.017 -22.314 1.00 0.00 C ATOM 217 CG2 ILE A 14 -16.677 -3.620 -22.299 1.00 0.00 C ATOM 218 CD1 ILE A 14 -12.872 -3.606 -22.060 1.00 0.00 C ATOM 219 H ILE A 14 -13.607 -3.899 -19.640 1.00 0.00 H ATOM 220 HA ILE A 14 -15.725 -2.053 -20.244 1.00 0.00 H ATOM 221 HB ILE A 14 -15.114 -4.762 -21.431 1.00 0.00 H ATOM 222 HG12 ILE A 14 -14.443 -3.090 -23.371 1.00 0.00 H ATOM 223 HG13 ILE A 14 -14.214 -1.975 -22.028 1.00 0.00 H ATOM 224 HG21 ILE A 14 -17.342 -4.404 -21.967 1.00 0.00 H ATOM 225 HG22 ILE A 14 -17.131 -2.659 -22.108 1.00 0.00 H ATOM 226 HG23 ILE A 14 -16.492 -3.728 -23.357 1.00 0.00 H ATOM 227 HD11 ILE A 14 -12.196 -3.297 -22.845 1.00 0.00 H ATOM 228 HD12 ILE A 14 -12.500 -3.256 -21.109 1.00 0.00 H ATOM 229 HD13 ILE A 14 -12.939 -4.683 -22.047 1.00 0.00 H ATOM 230 N ARG A 15 -17.483 -2.979 -18.739 1.00 0.00 N ATOM 231 CA ARG A 15 -18.633 -3.499 -18.008 1.00 0.00 C ATOM 232 C ARG A 15 -19.572 -4.258 -18.941 1.00 0.00 C ATOM 233 O ARG A 15 -19.772 -3.867 -20.090 1.00 0.00 O ATOM 234 CB ARG A 15 -19.388 -2.357 -17.325 1.00 0.00 C ATOM 235 CG ARG A 15 -19.656 -1.172 -18.238 1.00 0.00 C ATOM 236 CD ARG A 15 -20.928 -0.439 -17.840 1.00 0.00 C ATOM 237 NE ARG A 15 -21.480 0.339 -18.946 1.00 0.00 N ATOM 238 CZ ARG A 15 -20.997 1.516 -19.329 1.00 0.00 C ATOM 239 NH1 ARG A 15 -19.958 2.047 -18.698 1.00 0.00 N ATOM 240 NH2 ARG A 15 -21.553 2.164 -20.344 1.00 0.00 N ATOM 241 H ARG A 15 -17.307 -2.015 -18.729 1.00 0.00 H ATOM 242 HA ARG A 15 -18.267 -4.179 -17.254 1.00 0.00 H ATOM 243 HB2 ARG A 15 -20.337 -2.731 -16.969 1.00 0.00 H ATOM 244 HB3 ARG A 15 -18.808 -2.011 -16.483 1.00 0.00 H ATOM 245 HG2 ARG A 15 -18.825 -0.486 -18.175 1.00 0.00 H ATOM 246 HG3 ARG A 15 -19.757 -1.527 -19.252 1.00 0.00 H ATOM 247 HD2 ARG A 15 -21.662 -1.165 -17.523 1.00 0.00 H ATOM 248 HD3 ARG A 15 -20.703 0.226 -17.020 1.00 0.00 H ATOM 249 HE ARG A 15 -22.248 -0.035 -19.426 1.00 0.00 H ATOM 250 HH11 ARG A 15 -19.537 1.560 -17.933 1.00 0.00 H ATOM 251 HH12 ARG A 15 -19.596 2.933 -18.989 1.00 0.00 H ATOM 252 HH21 ARG A 15 -22.336 1.767 -20.822 1.00 0.00 H ATOM 253 HH22 ARG A 15 -21.189 3.050 -20.631 1.00 0.00 H ATOM 254 N GLY A 16 -20.145 -5.347 -18.437 1.00 0.00 N ATOM 255 CA GLY A 16 -21.055 -6.144 -19.239 1.00 0.00 C ATOM 256 C GLY A 16 -20.449 -6.559 -20.564 1.00 0.00 C ATOM 257 O GLY A 16 -20.680 -5.916 -21.589 1.00 0.00 O ATOM 258 H GLY A 16 -19.948 -5.611 -17.514 1.00 0.00 H ATOM 259 HA2 GLY A 16 -21.323 -7.031 -18.684 1.00 0.00 H ATOM 260 HA3 GLY A 16 -21.948 -5.567 -19.429 1.00 0.00 H ATOM 261 N ARG A 17 -19.669 -7.635 -20.546 1.00 0.00 N ATOM 262 CA ARG A 17 -19.025 -8.133 -21.755 1.00 0.00 C ATOM 263 C ARG A 17 -20.056 -8.708 -22.723 1.00 0.00 C ATOM 264 O ARG A 17 -20.620 -9.775 -22.481 1.00 0.00 O ATOM 265 CB ARG A 17 -17.988 -9.202 -21.404 1.00 0.00 C ATOM 266 CG ARG A 17 -17.268 -9.773 -22.614 1.00 0.00 C ATOM 267 CD ARG A 17 -16.214 -10.791 -22.207 1.00 0.00 C ATOM 268 NE ARG A 17 -15.381 -11.198 -23.335 1.00 0.00 N ATOM 269 CZ ARG A 17 -14.363 -10.480 -23.793 1.00 0.00 C ATOM 270 NH1 ARG A 17 -14.052 -9.324 -23.223 1.00 0.00 N ATOM 271 NH2 ARG A 17 -13.651 -10.918 -24.825 1.00 0.00 N ATOM 272 H ARG A 17 -19.522 -8.105 -19.698 1.00 0.00 H ATOM 273 HA ARG A 17 -18.526 -7.303 -22.232 1.00 0.00 H ATOM 274 HB2 ARG A 17 -17.250 -8.768 -20.745 1.00 0.00 H ATOM 275 HB3 ARG A 17 -18.484 -10.012 -20.892 1.00 0.00 H ATOM 276 HG2 ARG A 17 -17.989 -10.256 -23.257 1.00 0.00 H ATOM 277 HG3 ARG A 17 -16.789 -8.966 -23.150 1.00 0.00 H ATOM 278 HD2 ARG A 17 -15.585 -10.353 -21.446 1.00 0.00 H ATOM 279 HD3 ARG A 17 -16.711 -11.661 -21.805 1.00 0.00 H ATOM 280 HE ARG A 17 -15.593 -12.050 -23.771 1.00 0.00 H ATOM 281 HH11 ARG A 17 -14.586 -8.992 -22.445 1.00 0.00 H ATOM 282 HH12 ARG A 17 -13.284 -8.785 -23.570 1.00 0.00 H ATOM 283 HH21 ARG A 17 -13.882 -11.789 -25.257 1.00 0.00 H ATOM 284 HH22 ARG A 17 -12.885 -10.376 -25.169 1.00 0.00 H TER 285 ARG A 17