ATOM 1 N GLY A 16 -12.320 -2.331 -0.417 1.00 0.00 N ATOM 2 CA GLY A 16 -12.596 -1.184 -1.329 1.00 0.00 C ATOM 3 C GLY A 16 -11.370 -0.912 -2.192 1.00 0.00 C ATOM 4 O GLY A 16 -10.315 -1.516 -1.997 1.00 0.00 O ATOM 5 HA2 GLY A 16 -13.438 -1.424 -1.962 1.00 0.00 H ATOM 6 HA3 GLY A 16 -12.822 -0.306 -0.744 1.00 0.00 H ATOM 7 N PHE A 17 -11.517 0.000 -3.147 1.00 0.00 N ATOM 8 CA PHE A 17 -10.417 0.348 -4.040 1.00 0.00 C ATOM 9 C PHE A 17 -9.345 1.138 -3.295 1.00 0.00 C ATOM 10 O PHE A 17 -8.154 0.984 -3.561 1.00 0.00 O ATOM 11 CB PHE A 17 -10.943 1.178 -5.213 1.00 0.00 C ATOM 12 CG PHE A 17 -9.795 1.548 -6.122 1.00 0.00 C ATOM 13 CD1 PHE A 17 -9.212 0.576 -6.944 1.00 0.00 C ATOM 14 CD2 PHE A 17 -9.315 2.864 -6.146 1.00 0.00 C ATOM 15 CE1 PHE A 17 -8.149 0.918 -7.788 1.00 0.00 C ATOM 16 CE2 PHE A 17 -8.253 3.205 -6.991 1.00 0.00 C ATOM 17 CZ PHE A 17 -7.669 2.234 -7.812 1.00 0.00 C ATOM 18 H PHE A 17 -12.380 0.447 -3.255 1.00 0.00 H ATOM 19 HA PHE A 17 -9.979 -0.561 -4.426 1.00 0.00 H ATOM 20 HB2 PHE A 17 -11.669 0.599 -5.765 1.00 0.00 H ATOM 21 HB3 PHE A 17 -11.408 2.076 -4.837 1.00 0.00 H ATOM 22 HD1 PHE A 17 -9.581 -0.439 -6.926 1.00 0.00 H ATOM 23 HD2 PHE A 17 -9.765 3.614 -5.513 1.00 0.00 H ATOM 24 HE1 PHE A 17 -7.700 0.168 -8.422 1.00 0.00 H ATOM 25 HE2 PHE A 17 -7.882 4.220 -7.009 1.00 0.00 H ATOM 26 HZ PHE A 17 -6.850 2.497 -8.464 1.00 0.00 H ATOM 27 N LYS A 18 -9.771 1.982 -2.362 1.00 0.00 N ATOM 28 CA LYS A 18 -8.830 2.782 -1.588 1.00 0.00 C ATOM 29 C LYS A 18 -8.150 1.919 -0.534 1.00 0.00 C ATOM 30 O LYS A 18 -6.970 2.099 -0.230 1.00 0.00 O ATOM 31 CB LYS A 18 -9.561 3.942 -0.909 1.00 0.00 C ATOM 32 CG LYS A 18 -10.453 4.654 -1.929 1.00 0.00 C ATOM 33 CD LYS A 18 -11.233 5.771 -1.233 1.00 0.00 C ATOM 34 CE LYS A 18 -12.262 6.356 -2.202 1.00 0.00 C ATOM 35 NZ LYS A 18 -12.991 7.473 -1.538 1.00 0.00 N ATOM 36 H LYS A 18 -10.730 2.063 -2.187 1.00 0.00 H ATOM 37 HA LYS A 18 -8.080 3.183 -2.254 1.00 0.00 H ATOM 38 HB2 LYS A 18 -10.168 3.561 -0.101 1.00 0.00 H ATOM 39 HB3 LYS A 18 -8.838 4.642 -0.517 1.00 0.00 H ATOM 40 HG2 LYS A 18 -9.839 5.075 -2.712 1.00 0.00 H ATOM 41 HG3 LYS A 18 -11.147 3.946 -2.356 1.00 0.00 H ATOM 42 HD2 LYS A 18 -11.740 5.372 -0.366 1.00 0.00 H ATOM 43 HD3 LYS A 18 -10.550 6.548 -0.924 1.00 0.00 H ATOM 44 HE2 LYS A 18 -11.756 6.728 -3.081 1.00 0.00 H ATOM 45 HE3 LYS A 18 -12.964 5.588 -2.489 1.00 0.00 H ATOM 46 HZ1 LYS A 18 -13.275 8.175 -2.250 1.00 0.00 H ATOM 47 HZ2 LYS A 18 -12.370 7.925 -0.838 1.00 0.00 H ATOM 48 HZ3 LYS A 18 -13.837 7.098 -1.062 1.00 0.00 H ATOM 49 N ARG A 19 -8.909 0.984 0.024 1.00 0.00 N ATOM 50 CA ARG A 19 -8.379 0.097 1.048 1.00 0.00 C ATOM 51 C ARG A 19 -7.194 -0.699 0.513 1.00 0.00 C ATOM 52 O ARG A 19 -6.188 -0.870 1.202 1.00 0.00 O ATOM 53 CB ARG A 19 -9.472 -0.863 1.523 1.00 0.00 C ATOM 54 CG ARG A 19 -10.543 -0.077 2.283 1.00 0.00 C ATOM 55 CD ARG A 19 -11.682 -1.016 2.686 1.00 0.00 C ATOM 56 NE ARG A 19 -12.488 -0.408 3.738 1.00 0.00 N ATOM 57 CZ ARG A 19 -13.696 -0.872 4.035 1.00 0.00 C ATOM 58 NH1 ARG A 19 -14.182 -1.892 3.381 1.00 0.00 N ATOM 59 NH2 ARG A 19 -14.397 -0.309 4.981 1.00 0.00 N ATOM 60 H ARG A 19 -9.844 0.890 -0.258 1.00 0.00 H ATOM 61 HA ARG A 19 -8.052 0.692 1.884 1.00 0.00 H ATOM 62 HB2 ARG A 19 -9.919 -1.351 0.669 1.00 0.00 H ATOM 63 HB3 ARG A 19 -9.041 -1.605 2.178 1.00 0.00 H ATOM 64 HG2 ARG A 19 -10.107 0.361 3.169 1.00 0.00 H ATOM 65 HG3 ARG A 19 -10.932 0.706 1.649 1.00 0.00 H ATOM 66 HD2 ARG A 19 -12.306 -1.210 1.825 1.00 0.00 H ATOM 67 HD3 ARG A 19 -11.269 -1.947 3.045 1.00 0.00 H ATOM 68 HE ARG A 19 -12.131 0.359 4.234 1.00 0.00 H ATOM 69 HH11 ARG A 19 -13.645 -2.324 2.657 1.00 0.00 H ATOM 70 HH12 ARG A 19 -15.092 -2.242 3.605 1.00 0.00 H ATOM 71 HH21 ARG A 19 -14.023 0.473 5.482 1.00 0.00 H ATOM 72 HH22 ARG A 19 -15.306 -0.659 5.206 1.00 0.00 H ATOM 73 N ILE A 20 -7.318 -1.184 -0.717 1.00 0.00 N ATOM 74 CA ILE A 20 -6.248 -1.960 -1.329 1.00 0.00 C ATOM 75 C ILE A 20 -5.082 -1.055 -1.721 1.00 0.00 C ATOM 76 O ILE A 20 -3.920 -1.453 -1.638 1.00 0.00 O ATOM 77 CB ILE A 20 -6.770 -2.703 -2.561 1.00 0.00 C ATOM 78 CG1 ILE A 20 -7.439 -1.711 -3.510 1.00 0.00 C ATOM 79 CG2 ILE A 20 -7.793 -3.754 -2.128 1.00 0.00 C ATOM 80 CD1 ILE A 20 -8.001 -2.465 -4.714 1.00 0.00 C ATOM 81 H ILE A 20 -8.143 -1.017 -1.219 1.00 0.00 H ATOM 82 HA ILE A 20 -5.898 -2.684 -0.613 1.00 0.00 H ATOM 83 HB ILE A 20 -5.947 -3.187 -3.064 1.00 0.00 H ATOM 84 HG12 ILE A 20 -8.242 -1.207 -2.994 1.00 0.00 H ATOM 85 HG13 ILE A 20 -6.714 -0.985 -3.847 1.00 0.00 H ATOM 86 HG21 ILE A 20 -7.393 -4.331 -1.309 1.00 0.00 H ATOM 87 HG22 ILE A 20 -8.009 -4.409 -2.959 1.00 0.00 H ATOM 88 HG23 ILE A 20 -8.702 -3.262 -1.812 1.00 0.00 H ATOM 89 HD11 ILE A 20 -8.247 -1.763 -5.495 1.00 0.00 H ATOM 90 HD12 ILE A 20 -8.890 -3.002 -4.418 1.00 0.00 H ATOM 91 HD13 ILE A 20 -7.262 -3.163 -5.076 1.00 0.00 H ATOM 92 N VAL A 21 -5.396 0.167 -2.138 1.00 0.00 N ATOM 93 CA VAL A 21 -4.353 1.110 -2.524 1.00 0.00 C ATOM 94 C VAL A 21 -3.333 1.232 -1.396 1.00 0.00 C ATOM 95 O VAL A 21 -2.148 1.457 -1.636 1.00 0.00 O ATOM 96 CB VAL A 21 -4.967 2.483 -2.829 1.00 0.00 C ATOM 97 CG1 VAL A 21 -3.872 3.556 -2.826 1.00 0.00 C ATOM 98 CG2 VAL A 21 -5.639 2.446 -4.207 1.00 0.00 C ATOM 99 H VAL A 21 -6.335 0.441 -2.179 1.00 0.00 H ATOM 100 HA VAL A 21 -3.856 0.742 -3.409 1.00 0.00 H ATOM 101 HB VAL A 21 -5.702 2.721 -2.076 1.00 0.00 H ATOM 102 HG11 VAL A 21 -3.002 3.185 -3.350 1.00 0.00 H ATOM 103 HG12 VAL A 21 -3.603 3.792 -1.807 1.00 0.00 H ATOM 104 HG13 VAL A 21 -4.237 4.445 -3.318 1.00 0.00 H ATOM 105 HG21 VAL A 21 -4.906 2.650 -4.973 1.00 0.00 H ATOM 106 HG22 VAL A 21 -6.418 3.192 -4.247 1.00 0.00 H ATOM 107 HG23 VAL A 21 -6.068 1.469 -4.375 1.00 0.00 H ATOM 108 N GLN A 22 -3.810 1.074 -0.166 1.00 0.00 N ATOM 109 CA GLN A 22 -2.959 1.158 0.998 1.00 0.00 C ATOM 110 C GLN A 22 -1.960 -0.002 1.018 1.00 0.00 C ATOM 111 O GLN A 22 -0.859 0.126 1.553 1.00 0.00 O ATOM 112 CB GLN A 22 -3.863 1.107 2.234 1.00 0.00 C ATOM 113 CG GLN A 22 -3.690 2.364 3.099 1.00 0.00 C ATOM 114 CD GLN A 22 -2.713 2.101 4.242 1.00 0.00 C ATOM 115 OE1 GLN A 22 -2.574 0.965 4.696 1.00 0.00 O ATOM 116 NE2 GLN A 22 -2.026 3.093 4.740 1.00 0.00 N ATOM 117 H GLN A 22 -4.763 0.895 -0.028 1.00 0.00 H ATOM 118 HA GLN A 22 -2.419 2.090 0.979 1.00 0.00 H ATOM 119 HB2 GLN A 22 -4.893 1.045 1.909 1.00 0.00 H ATOM 120 HB3 GLN A 22 -3.631 0.233 2.808 1.00 0.00 H ATOM 121 HG2 GLN A 22 -3.320 3.179 2.493 1.00 0.00 H ATOM 122 HG3 GLN A 22 -4.648 2.639 3.506 1.00 0.00 H ATOM 123 HE21 GLN A 22 -2.139 3.996 4.379 1.00 0.00 H ATOM 124 HE22 GLN A 22 -1.399 2.933 5.474 1.00 0.00 H ATOM 125 N ARG A 23 -2.352 -1.134 0.432 1.00 0.00 N ATOM 126 CA ARG A 23 -1.478 -2.304 0.396 1.00 0.00 C ATOM 127 C ARG A 23 -0.202 -2.002 -0.372 1.00 0.00 C ATOM 128 O ARG A 23 0.861 -2.530 -0.049 1.00 0.00 O ATOM 129 CB ARG A 23 -2.192 -3.490 -0.262 1.00 0.00 C ATOM 130 CG ARG A 23 -3.430 -3.872 0.551 1.00 0.00 C ATOM 131 CD ARG A 23 -4.215 -4.948 -0.204 1.00 0.00 C ATOM 132 NE ARG A 23 -5.276 -5.486 0.640 1.00 0.00 N ATOM 133 CZ ARG A 23 -6.265 -6.211 0.124 1.00 0.00 C ATOM 134 NH1 ARG A 23 -6.292 -6.457 -1.157 1.00 0.00 N ATOM 135 NH2 ARG A 23 -7.205 -6.678 0.899 1.00 0.00 N ATOM 136 H ARG A 23 -3.240 -1.182 0.021 1.00 0.00 H ATOM 137 HA ARG A 23 -1.209 -2.575 1.404 1.00 0.00 H ATOM 138 HB2 ARG A 23 -2.490 -3.220 -1.263 1.00 0.00 H ATOM 139 HB3 ARG A 23 -1.520 -4.334 -0.303 1.00 0.00 H ATOM 140 HG2 ARG A 23 -3.124 -4.255 1.514 1.00 0.00 H ATOM 141 HG3 ARG A 23 -4.053 -3.002 0.691 1.00 0.00 H ATOM 142 HD2 ARG A 23 -4.651 -4.519 -1.095 1.00 0.00 H ATOM 143 HD3 ARG A 23 -3.542 -5.745 -0.487 1.00 0.00 H ATOM 144 HE ARG A 23 -5.261 -5.310 1.604 1.00 0.00 H ATOM 145 HH11 ARG A 23 -5.569 -6.102 -1.750 1.00 0.00 H ATOM 146 HH12 ARG A 23 -7.035 -7.002 -1.546 1.00 0.00 H ATOM 147 HH21 ARG A 23 -7.182 -6.492 1.882 1.00 0.00 H ATOM 148 HH22 ARG A 23 -7.948 -7.223 0.510 1.00 0.00 H ATOM 149 N ILE A 24 -0.300 -1.149 -1.384 1.00 0.00 N ATOM 150 CA ILE A 24 0.873 -0.805 -2.158 1.00 0.00 C ATOM 151 C ILE A 24 1.789 0.071 -1.325 1.00 0.00 C ATOM 152 O ILE A 24 3.009 -0.039 -1.396 1.00 0.00 O ATOM 153 CB ILE A 24 0.500 -0.064 -3.437 1.00 0.00 C ATOM 154 CG1 ILE A 24 -0.354 -0.966 -4.334 1.00 0.00 C ATOM 155 CG2 ILE A 24 1.787 0.308 -4.169 1.00 0.00 C ATOM 156 CD1 ILE A 24 -1.692 -1.259 -3.652 1.00 0.00 C ATOM 157 H ILE A 24 -1.162 -0.745 -1.605 1.00 0.00 H ATOM 158 HA ILE A 24 1.393 -1.713 -2.419 1.00 0.00 H ATOM 159 HB ILE A 24 -0.050 0.834 -3.190 1.00 0.00 H ATOM 160 HG12 ILE A 24 -0.531 -0.470 -5.276 1.00 0.00 H ATOM 161 HG13 ILE A 24 0.168 -1.895 -4.509 1.00 0.00 H ATOM 162 HG21 ILE A 24 2.265 1.130 -3.657 1.00 0.00 H ATOM 163 HG22 ILE A 24 1.557 0.597 -5.181 1.00 0.00 H ATOM 164 HG23 ILE A 24 2.451 -0.545 -4.177 1.00 0.00 H ATOM 165 HD11 ILE A 24 -1.608 -2.165 -3.073 1.00 0.00 H ATOM 166 HD12 ILE A 24 -2.458 -1.381 -4.402 1.00 0.00 H ATOM 167 HD13 ILE A 24 -1.955 -0.439 -3.000 1.00 0.00 H ATOM 168 N LYS A 25 1.189 0.937 -0.523 1.00 0.00 N ATOM 169 CA LYS A 25 1.969 1.818 0.326 1.00 0.00 C ATOM 170 C LYS A 25 3.021 1.000 1.056 1.00 0.00 C ATOM 171 O LYS A 25 4.120 1.469 1.335 1.00 0.00 O ATOM 172 CB LYS A 25 1.056 2.535 1.325 1.00 0.00 C ATOM 173 CG LYS A 25 1.257 4.045 1.209 1.00 0.00 C ATOM 174 CD LYS A 25 0.103 4.761 1.901 1.00 0.00 C ATOM 175 CE LYS A 25 0.268 6.277 1.735 1.00 0.00 C ATOM 176 NZ LYS A 25 0.065 6.945 3.052 1.00 0.00 N ATOM 177 H LYS A 25 0.209 0.976 -0.497 1.00 0.00 H ATOM 178 HA LYS A 25 2.464 2.544 -0.296 1.00 0.00 H ATOM 179 HB2 LYS A 25 0.027 2.292 1.105 1.00 0.00 H ATOM 180 HB3 LYS A 25 1.292 2.219 2.331 1.00 0.00 H ATOM 181 HG2 LYS A 25 2.190 4.323 1.681 1.00 0.00 H ATOM 182 HG3 LYS A 25 1.279 4.332 0.169 1.00 0.00 H ATOM 183 HD2 LYS A 25 -0.829 4.442 1.456 1.00 0.00 H ATOM 184 HD3 LYS A 25 0.106 4.509 2.951 1.00 0.00 H ATOM 185 HE2 LYS A 25 1.264 6.497 1.370 1.00 0.00 H ATOM 186 HE3 LYS A 25 -0.462 6.645 1.029 1.00 0.00 H ATOM 187 HZ1 LYS A 25 -0.732 6.498 3.548 1.00 0.00 H ATOM 188 HZ2 LYS A 25 -0.142 7.952 2.903 1.00 0.00 H ATOM 189 HZ3 LYS A 25 0.929 6.849 3.626 1.00 0.00 H ATOM 190 N ASP A 26 2.668 -0.238 1.345 1.00 0.00 N ATOM 191 CA ASP A 26 3.581 -1.141 2.018 1.00 0.00 C ATOM 192 C ASP A 26 4.668 -1.583 1.044 1.00 0.00 C ATOM 193 O ASP A 26 5.801 -1.872 1.440 1.00 0.00 O ATOM 194 CB ASP A 26 2.814 -2.363 2.515 1.00 0.00 C ATOM 195 CG ASP A 26 3.692 -3.187 3.450 1.00 0.00 C ATOM 196 OD1 ASP A 26 4.383 -2.592 4.260 1.00 0.00 O ATOM 197 OD2 ASP A 26 3.662 -4.402 3.341 1.00 0.00 O ATOM 198 H ASP A 26 1.776 -0.553 1.086 1.00 0.00 H ATOM 199 HA ASP A 26 4.033 -0.635 2.859 1.00 0.00 H ATOM 200 HB2 ASP A 26 1.933 -2.036 3.040 1.00 0.00 H ATOM 201 HB3 ASP A 26 2.522 -2.967 1.669 1.00 0.00 H ATOM 202 N PHE A 27 4.314 -1.622 -0.238 1.00 0.00 N ATOM 203 CA PHE A 27 5.263 -2.026 -1.266 1.00 0.00 C ATOM 204 C PHE A 27 6.330 -0.954 -1.444 1.00 0.00 C ATOM 205 O PHE A 27 7.518 -1.258 -1.543 1.00 0.00 O ATOM 206 CB PHE A 27 4.528 -2.280 -2.593 1.00 0.00 C ATOM 207 CG PHE A 27 5.168 -1.486 -3.707 1.00 0.00 C ATOM 208 CD1 PHE A 27 4.940 -0.110 -3.806 1.00 0.00 C ATOM 209 CD2 PHE A 27 5.988 -2.126 -4.639 1.00 0.00 C ATOM 210 CE1 PHE A 27 5.530 0.627 -4.830 1.00 0.00 C ATOM 211 CE2 PHE A 27 6.578 -1.390 -5.666 1.00 0.00 C ATOM 212 CZ PHE A 27 6.351 -0.011 -5.764 1.00 0.00 C ATOM 213 H PHE A 27 3.401 -1.368 -0.498 1.00 0.00 H ATOM 214 HA PHE A 27 5.740 -2.941 -0.956 1.00 0.00 H ATOM 215 HB2 PHE A 27 4.572 -3.333 -2.832 1.00 0.00 H ATOM 216 HB3 PHE A 27 3.499 -1.984 -2.489 1.00 0.00 H ATOM 217 HD1 PHE A 27 4.310 0.385 -3.090 1.00 0.00 H ATOM 218 HD2 PHE A 27 6.168 -3.189 -4.566 1.00 0.00 H ATOM 219 HE1 PHE A 27 5.354 1.690 -4.895 1.00 0.00 H ATOM 220 HE2 PHE A 27 7.209 -1.884 -6.380 1.00 0.00 H ATOM 221 HZ PHE A 27 6.810 0.558 -6.560 1.00 0.00 H ATOM 222 N LEU A 28 5.899 0.302 -1.482 1.00 0.00 N ATOM 223 CA LEU A 28 6.834 1.398 -1.647 1.00 0.00 C ATOM 224 C LEU A 28 7.661 1.556 -0.381 1.00 0.00 C ATOM 225 O LEU A 28 8.816 1.976 -0.432 1.00 0.00 O ATOM 226 CB LEU A 28 6.105 2.700 -2.014 1.00 0.00 C ATOM 227 CG LEU A 28 5.408 3.281 -0.782 1.00 0.00 C ATOM 228 CD1 LEU A 28 6.412 4.066 0.082 1.00 0.00 C ATOM 229 CD2 LEU A 28 4.271 4.215 -1.221 1.00 0.00 C ATOM 230 H LEU A 28 4.941 0.489 -1.397 1.00 0.00 H ATOM 231 HA LEU A 28 7.500 1.142 -2.448 1.00 0.00 H ATOM 232 HB2 LEU A 28 6.816 3.416 -2.400 1.00 0.00 H ATOM 233 HB3 LEU A 28 5.367 2.489 -2.771 1.00 0.00 H ATOM 234 HG LEU A 28 5.000 2.469 -0.208 1.00 0.00 H ATOM 235 HD11 LEU A 28 6.611 3.515 0.986 1.00 0.00 H ATOM 236 HD12 LEU A 28 5.997 5.030 0.336 1.00 0.00 H ATOM 237 HD13 LEU A 28 7.334 4.208 -0.462 1.00 0.00 H ATOM 238 HD21 LEU A 28 3.617 3.694 -1.905 1.00 0.00 H ATOM 239 HD22 LEU A 28 4.686 5.082 -1.712 1.00 0.00 H ATOM 240 HD23 LEU A 28 3.707 4.529 -0.354 1.00 0.00 H ATOM 241 N ARG A 29 7.078 1.173 0.753 1.00 0.00 N ATOM 242 CA ARG A 29 7.792 1.237 2.013 1.00 0.00 C ATOM 243 C ARG A 29 9.005 0.331 1.908 1.00 0.00 C ATOM 244 O ARG A 29 10.079 0.638 2.423 1.00 0.00 O ATOM 245 CB ARG A 29 6.892 0.762 3.163 1.00 0.00 C ATOM 246 CG ARG A 29 5.962 1.896 3.610 1.00 0.00 C ATOM 247 CD ARG A 29 6.683 2.800 4.613 1.00 0.00 C ATOM 248 NE ARG A 29 5.763 3.802 5.137 1.00 0.00 N ATOM 249 CZ ARG A 29 6.060 4.505 6.225 1.00 0.00 C ATOM 250 NH1 ARG A 29 7.191 4.303 6.844 1.00 0.00 N ATOM 251 NH2 ARG A 29 5.220 5.396 6.674 1.00 0.00 N ATOM 252 H ARG A 29 6.173 0.810 0.732 1.00 0.00 H ATOM 253 HA ARG A 29 8.115 2.250 2.197 1.00 0.00 H ATOM 254 HB2 ARG A 29 6.299 -0.074 2.827 1.00 0.00 H ATOM 255 HB3 ARG A 29 7.506 0.452 3.996 1.00 0.00 H ATOM 256 HG2 ARG A 29 5.663 2.479 2.752 1.00 0.00 H ATOM 257 HG3 ARG A 29 5.085 1.475 4.079 1.00 0.00 H ATOM 258 HD2 ARG A 29 7.059 2.201 5.430 1.00 0.00 H ATOM 259 HD3 ARG A 29 7.510 3.293 4.123 1.00 0.00 H ATOM 260 HE ARG A 29 4.912 3.959 4.678 1.00 0.00 H ATOM 261 HH11 ARG A 29 7.834 3.619 6.499 1.00 0.00 H ATOM 262 HH12 ARG A 29 7.414 4.832 7.663 1.00 0.00 H ATOM 263 HH21 ARG A 29 4.353 5.552 6.199 1.00 0.00 H ATOM 264 HH22 ARG A 29 5.443 5.926 7.492 1.00 0.00 H ATOM 265 N ASN A 30 8.817 -0.790 1.216 1.00 0.00 N ATOM 266 CA ASN A 30 9.899 -1.739 1.024 1.00 0.00 C ATOM 267 C ASN A 30 10.888 -1.213 -0.011 1.00 0.00 C ATOM 268 O ASN A 30 12.091 -1.148 0.243 1.00 0.00 O ATOM 269 CB ASN A 30 9.352 -3.089 0.559 1.00 0.00 C ATOM 270 CG ASN A 30 8.101 -3.450 1.346 1.00 0.00 C ATOM 271 OD1 ASN A 30 8.103 -3.405 2.577 1.00 0.00 O ATOM 272 ND2 ASN A 30 7.026 -3.807 0.703 1.00 0.00 N ATOM 273 H ASN A 30 7.934 -0.975 0.823 1.00 0.00 H ATOM 274 HA ASN A 30 10.405 -1.870 1.963 1.00 0.00 H ATOM 275 HB2 ASN A 30 9.110 -3.033 -0.493 1.00 0.00 H ATOM 276 HB3 ASN A 30 10.102 -3.851 0.713 1.00 0.00 H ATOM 277 HD21 ASN A 30 7.029 -3.838 -0.279 1.00 0.00 H ATOM 278 HD22 ASN A 30 6.213 -4.043 1.199 1.00 0.00 H ATOM 279 N LEU A 31 10.373 -0.844 -1.183 1.00 0.00 N ATOM 280 CA LEU A 31 11.224 -0.331 -2.249 1.00 0.00 C ATOM 281 C LEU A 31 11.889 0.971 -1.815 1.00 0.00 C ATOM 282 O LEU A 31 13.114 1.049 -1.721 1.00 0.00 O ATOM 283 CB LEU A 31 10.402 -0.100 -3.523 1.00 0.00 C ATOM 284 CG LEU A 31 10.364 -1.384 -4.359 1.00 0.00 C ATOM 285 CD1 LEU A 31 9.525 -2.442 -3.640 1.00 0.00 C ATOM 286 CD2 LEU A 31 9.741 -1.080 -5.721 1.00 0.00 C ATOM 287 H LEU A 31 9.408 -0.921 -1.330 1.00 0.00 H ATOM 288 HA LEU A 31 11.991 -1.055 -2.455 1.00 0.00 H ATOM 289 HB2 LEU A 31 9.396 0.179 -3.252 1.00 0.00 H ATOM 290 HB3 LEU A 31 10.851 0.690 -4.105 1.00 0.00 H ATOM 291 HG LEU A 31 11.369 -1.756 -4.497 1.00 0.00 H ATOM 292 HD11 LEU A 31 9.507 -3.347 -4.230 1.00 0.00 H ATOM 293 HD12 LEU A 31 8.517 -2.076 -3.513 1.00 0.00 H ATOM 294 HD13 LEU A 31 9.957 -2.651 -2.673 1.00 0.00 H ATOM 295 HD21 LEU A 31 10.471 -0.598 -6.351 1.00 0.00 H ATOM 296 HD22 LEU A 31 8.892 -0.426 -5.590 1.00 0.00 H ATOM 297 HD23 LEU A 31 9.420 -2.002 -6.183 1.00 0.00 H ATOM 298 N VAL A 32 11.079 1.987 -1.532 1.00 0.00 N ATOM 299 CA VAL A 32 11.623 3.263 -1.091 1.00 0.00 C ATOM 300 C VAL A 32 12.492 3.031 0.136 1.00 0.00 C ATOM 301 O VAL A 32 13.392 3.816 0.429 1.00 0.00 O ATOM 302 CB VAL A 32 10.486 4.247 -0.766 1.00 0.00 C ATOM 303 CG1 VAL A 32 10.133 4.182 0.726 1.00 0.00 C ATOM 304 CG2 VAL A 32 10.926 5.671 -1.117 1.00 0.00 C ATOM 305 H VAL A 32 10.108 1.872 -1.610 1.00 0.00 H ATOM 306 HA VAL A 32 12.234 3.675 -1.882 1.00 0.00 H ATOM 307 HB VAL A 32 9.615 3.986 -1.349 1.00 0.00 H ATOM 308 HG11 VAL A 32 9.171 4.645 0.888 1.00 0.00 H ATOM 309 HG12 VAL A 32 10.884 4.708 1.297 1.00 0.00 H ATOM 310 HG13 VAL A 32 10.095 3.152 1.046 1.00 0.00 H ATOM 311 HG21 VAL A 32 11.832 5.910 -0.582 1.00 0.00 H ATOM 312 HG22 VAL A 32 10.148 6.368 -0.838 1.00 0.00 H ATOM 313 HG23 VAL A 32 11.105 5.742 -2.179 1.00 0.00 H HETATM 314 N NH2 A 33 12.273 1.970 0.862 1.00 0.00 N HETATM 315 HN1 NH2 A 33 11.548 1.352 0.616 1.00 0.00 H HETATM 316 HN2 NH2 A 33 12.830 1.786 1.645 1.00 0.00 H TER 317 NH2 A 33