USER MOD reduce.3.24.130724 H: found=0, std=0, add=653, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 652 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLU N :NH3+ -121:sc= -0.02 (180deg=-0.539) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 4 ASN : amide:sc= -0.0902 K(o=-0.09,f=-1.9!) USER MOD Single : A 13 THR OG1 : rot -76:sc= -0.427 USER MOD Single : A 18 MET CE :methyl -160:sc= -0.0424 (180deg=-0.39) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= -0.103 USER MOD Single : B 104 ASN : amide:sc= -0.0918 K(o=-0.092,f=-2!) USER MOD Single : B 113 THR OG1 : rot -77:sc= -0.385 USER MOD Single : B 118 MET CE :methyl -160:sc= -0.0524 (180deg=-0.402) USER MOD Single : B 130 THR OG1 : rot 180:sc= 0 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 2.159 1.306 -1.134 1.00 0.00 N ATOM 2 CA GLU A 1 2.904 0.537 -2.124 1.00 0.00 C ATOM 3 C GLU A 1 2.092 -0.662 -2.606 1.00 0.00 C ATOM 4 O GLU A 1 1.030 -0.967 -2.061 1.00 0.00 O ATOM 5 CB GLU A 1 4.235 0.062 -1.538 1.00 0.00 C ATOM 6 CG GLU A 1 5.195 1.194 -1.212 1.00 0.00 C ATOM 7 CD GLU A 1 6.021 1.621 -2.410 1.00 0.00 C ATOM 8 OE1 GLU A 1 6.531 0.734 -3.125 1.00 0.00 O ATOM 9 OE2 GLU A 1 6.158 2.842 -2.631 1.00 0.00 O ATOM 0 H1 GLU A 1 2.038 2.282 -1.472 1.00 0.00 H new ATOM 0 H2 GLU A 1 1.225 0.872 -0.988 1.00 0.00 H new ATOM 0 H3 GLU A 1 2.682 1.313 -0.235 1.00 0.00 H new ATOM 0 HA GLU A 1 3.102 1.187 -2.977 1.00 0.00 H new ATOM 0 HB2 GLU A 1 4.040 -0.510 -0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 1 4.713 -0.616 -2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 1 4.630 2.049 -0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 1 5.862 0.880 -0.409 1.00 0.00 H new ATOM 16 N LYS A 2 2.597 -1.339 -3.631 1.00 0.00 N ATOM 17 CA LYS A 2 1.921 -2.505 -4.187 1.00 0.00 C ATOM 18 C LYS A 2 2.579 -3.795 -3.708 1.00 0.00 C ATOM 19 O LYS A 2 1.906 -4.803 -3.486 1.00 0.00 O ATOM 20 CB LYS A 2 1.938 -2.448 -5.716 1.00 0.00 C ATOM 21 CG LYS A 2 0.766 -1.685 -6.309 1.00 0.00 C ATOM 22 CD LYS A 2 1.101 -0.217 -6.510 1.00 0.00 C ATOM 23 CE LYS A 2 -0.081 0.552 -7.080 1.00 0.00 C ATOM 24 NZ LYS A 2 0.252 1.198 -8.380 1.00 0.00 N ATOM 0 H LYS A 2 3.474 -1.100 -4.094 1.00 0.00 H new ATOM 0 HA LYS A 2 0.888 -2.495 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.867 -1.982 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.935 -3.465 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.487 -2.130 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -0.098 -1.775 -5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.398 0.223 -5.558 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.954 -0.126 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -0.923 -0.126 -7.217 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.397 1.313 -6.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -0.579 1.712 -8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 1.039 1.864 -8.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 0.529 0.470 -9.069 1.00 0.00 H new ATOM 38 N THR A 3 3.899 -3.758 -3.549 1.00 0.00 N ATOM 39 CA THR A 3 4.647 -4.923 -3.096 1.00 0.00 C ATOM 40 C THR A 3 4.060 -5.487 -1.807 1.00 0.00 C ATOM 41 O THR A 3 3.660 -6.649 -1.753 1.00 0.00 O ATOM 42 CB THR A 3 6.131 -4.583 -2.865 1.00 0.00 C ATOM 43 OG1 THR A 3 6.245 -3.464 -1.979 1.00 0.00 O ATOM 44 CG2 THR A 3 6.825 -4.267 -4.181 1.00 0.00 C ATOM 0 H THR A 3 4.471 -2.933 -3.728 1.00 0.00 H new ATOM 0 HA THR A 3 4.572 -5.672 -3.884 1.00 0.00 H new ATOM 0 HB THR A 3 6.614 -5.451 -2.417 1.00 0.00 H new ATOM 0 HG1 THR A 3 7.192 -3.255 -1.836 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.872 -4.030 -3.992 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.762 -5.131 -4.842 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.339 -3.413 -4.653 1.00 0.00 H new ATOM 52 N ASN A 4 4.012 -4.656 -0.772 1.00 0.00 N ATOM 53 CA ASN A 4 3.473 -5.072 0.518 1.00 0.00 C ATOM 54 C ASN A 4 2.167 -5.841 0.339 1.00 0.00 C ATOM 55 O ASN A 4 1.903 -6.811 1.051 1.00 0.00 O ATOM 56 CB ASN A 4 3.242 -3.854 1.415 1.00 0.00 C ATOM 57 CG ASN A 4 4.497 -3.436 2.157 1.00 0.00 C ATOM 58 OD1 ASN A 4 5.534 -4.093 2.064 1.00 0.00 O ATOM 59 ND2 ASN A 4 4.407 -2.338 2.898 1.00 0.00 N ATOM 0 H ASN A 4 4.340 -3.690 -0.801 1.00 0.00 H new ATOM 0 HA ASN A 4 4.200 -5.731 0.992 1.00 0.00 H new ATOM 0 HB2 ASN A 4 2.888 -3.021 0.808 1.00 0.00 H new ATOM 0 HB3 ASN A 4 2.456 -4.080 2.135 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.218 -2.007 3.420 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.526 -1.825 2.945 1.00 0.00 H new ATOM 66 N LEU A 5 1.355 -5.402 -0.616 1.00 0.00 N ATOM 67 CA LEU A 5 0.076 -6.049 -0.889 1.00 0.00 C ATOM 68 C LEU A 5 0.284 -7.402 -1.563 1.00 0.00 C ATOM 69 O LEU A 5 -0.340 -8.394 -1.189 1.00 0.00 O ATOM 70 CB LEU A 5 -0.792 -5.153 -1.774 1.00 0.00 C ATOM 71 CG LEU A 5 -2.062 -4.599 -1.127 1.00 0.00 C ATOM 72 CD1 LEU A 5 -2.838 -3.747 -2.120 1.00 0.00 C ATOM 73 CD2 LEU A 5 -2.931 -5.732 -0.601 1.00 0.00 C ATOM 0 H LEU A 5 1.559 -4.601 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.432 -6.212 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.185 -4.314 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.077 -5.719 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.773 -3.969 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.739 -3.361 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.216 -2.914 -2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.116 -4.354 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.830 -5.319 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.211 -6.388 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.375 -6.302 0.143 1.00 0.00 H new ATOM 85 N GLU A 6 1.165 -7.433 -2.558 1.00 0.00 N ATOM 86 CA GLU A 6 1.455 -8.664 -3.283 1.00 0.00 C ATOM 87 C GLU A 6 1.795 -9.796 -2.318 1.00 0.00 C ATOM 88 O GLU A 6 1.268 -10.903 -2.433 1.00 0.00 O ATOM 89 CB GLU A 6 2.613 -8.447 -4.259 1.00 0.00 C ATOM 90 CG GLU A 6 2.278 -7.502 -5.401 1.00 0.00 C ATOM 91 CD GLU A 6 0.895 -7.748 -5.974 1.00 0.00 C ATOM 92 OE1 GLU A 6 -0.071 -7.134 -5.477 1.00 0.00 O ATOM 93 OE2 GLU A 6 0.781 -8.555 -6.920 1.00 0.00 O ATOM 0 H GLU A 6 1.690 -6.620 -2.880 1.00 0.00 H new ATOM 0 HA GLU A 6 0.563 -8.943 -3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 6 3.469 -8.053 -3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.914 -9.410 -4.672 1.00 0.00 H new ATOM 0 HG2 GLU A 6 2.343 -6.473 -5.047 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.020 -7.615 -6.191 1.00 0.00 H new ATOM 100 N ILE A 7 2.679 -9.511 -1.368 1.00 0.00 N ATOM 101 CA ILE A 7 3.089 -10.504 -0.383 1.00 0.00 C ATOM 102 C ILE A 7 1.924 -10.897 0.520 1.00 0.00 C ATOM 103 O ILE A 7 1.652 -12.081 0.719 1.00 0.00 O ATOM 104 CB ILE A 7 4.247 -9.987 0.490 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.515 -9.824 -0.351 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.496 -10.932 1.656 1.00 0.00 C ATOM 107 CD1 ILE A 7 5.724 -8.417 -0.863 1.00 0.00 C ATOM 0 H ILE A 7 3.125 -8.600 -1.260 1.00 0.00 H new ATOM 0 HA ILE A 7 3.426 -11.379 -0.939 1.00 0.00 H new ATOM 0 HB ILE A 7 3.972 -9.012 0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.378 -10.116 0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.469 -10.507 -1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.318 -10.552 2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.596 -11.002 2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.753 -11.920 1.275 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.641 -8.376 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 7 4.879 -8.128 -1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.802 -7.731 -0.020 1.00 0.00 H new ATOM 119 N ILE A 8 1.238 -9.895 1.060 1.00 0.00 N ATOM 120 CA ILE A 8 0.100 -10.136 1.939 1.00 0.00 C ATOM 121 C ILE A 8 -0.924 -11.050 1.274 1.00 0.00 C ATOM 122 O ILE A 8 -1.360 -12.041 1.862 1.00 0.00 O ATOM 123 CB ILE A 8 -0.590 -8.819 2.341 1.00 0.00 C ATOM 124 CG1 ILE A 8 0.342 -7.976 3.214 1.00 0.00 C ATOM 125 CG2 ILE A 8 -1.894 -9.105 3.070 1.00 0.00 C ATOM 126 CD1 ILE A 8 0.006 -6.501 3.207 1.00 0.00 C ATOM 0 H ILE A 8 1.450 -8.910 0.904 1.00 0.00 H new ATOM 0 HA ILE A 8 0.490 -10.621 2.834 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.819 -8.255 1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.300 -8.345 4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 8 1.368 -8.108 2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.370 -8.164 3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -2.560 -9.669 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.688 -9.687 3.969 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.707 -5.965 3.847 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.077 -6.117 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.008 -6.357 3.580 1.00 0.00 H new ATOM 138 N ILE A 9 -1.301 -10.713 0.045 1.00 0.00 N ATOM 139 CA ILE A 9 -2.271 -11.505 -0.700 1.00 0.00 C ATOM 140 C ILE A 9 -1.829 -12.961 -0.802 1.00 0.00 C ATOM 141 O ILE A 9 -2.590 -13.876 -0.483 1.00 0.00 O ATOM 142 CB ILE A 9 -2.484 -10.945 -2.119 1.00 0.00 C ATOM 143 CG1 ILE A 9 -3.133 -9.561 -2.052 1.00 0.00 C ATOM 144 CG2 ILE A 9 -3.339 -11.897 -2.942 1.00 0.00 C ATOM 145 CD1 ILE A 9 -4.546 -9.581 -1.514 1.00 0.00 C ATOM 0 H ILE A 9 -0.949 -9.897 -0.455 1.00 0.00 H new ATOM 0 HA ILE A 9 -3.211 -11.450 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 9 -1.513 -10.848 -2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.523 -8.913 -1.423 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.139 -9.123 -3.050 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.480 -11.487 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.841 -12.864 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.309 -12.023 -2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.942 -8.566 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.171 -10.203 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.545 -9.989 -0.503 1.00 0.00 H new ATOM 157 N LEU A 10 -0.595 -13.170 -1.247 1.00 0.00 N ATOM 158 CA LEU A 10 -0.050 -14.515 -1.389 1.00 0.00 C ATOM 159 C LEU A 10 -0.283 -15.334 -0.123 1.00 0.00 C ATOM 160 O LEU A 10 -0.767 -16.464 -0.182 1.00 0.00 O ATOM 161 CB LEU A 10 1.446 -14.451 -1.700 1.00 0.00 C ATOM 162 CG LEU A 10 1.823 -14.409 -3.181 1.00 0.00 C ATOM 163 CD1 LEU A 10 1.978 -15.818 -3.732 1.00 0.00 C ATOM 164 CD2 LEU A 10 0.780 -13.636 -3.975 1.00 0.00 C ATOM 0 H LEU A 10 0.047 -12.425 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.566 -15.003 -2.216 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.860 -13.567 -1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.928 -15.318 -1.248 1.00 0.00 H new ATOM 0 HG LEU A 10 2.779 -13.895 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.246 -15.769 -4.787 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.762 -16.339 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.037 -16.357 -3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.065 -13.616 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.190 -14.122 -3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.718 -12.616 -3.597 1.00 0.00 H new ATOM 176 N VAL A 11 0.063 -14.754 1.022 1.00 0.00 N ATOM 177 CA VAL A 11 -0.112 -15.428 2.304 1.00 0.00 C ATOM 178 C VAL A 11 -1.561 -15.856 2.506 1.00 0.00 C ATOM 179 O VAL A 11 -1.837 -17.002 2.857 1.00 0.00 O ATOM 180 CB VAL A 11 0.314 -14.524 3.476 1.00 0.00 C ATOM 181 CG1 VAL A 11 -0.071 -15.156 4.805 1.00 0.00 C ATOM 182 CG2 VAL A 11 1.809 -14.249 3.420 1.00 0.00 C ATOM 0 H VAL A 11 0.466 -13.819 1.088 1.00 0.00 H new ATOM 0 HA VAL A 11 0.526 -16.312 2.287 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.211 -13.573 3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.238 -14.503 5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.151 -15.297 4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 11 0.424 -16.122 4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.093 -13.609 4.255 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.355 -15.190 3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.052 -13.750 2.482 1.00 0.00 H new ATOM 192 N GLY A 12 -2.484 -14.926 2.283 1.00 0.00 N ATOM 193 CA GLY A 12 -3.895 -15.226 2.446 1.00 0.00 C ATOM 194 C GLY A 12 -4.388 -16.252 1.445 1.00 0.00 C ATOM 195 O GLY A 12 -5.219 -17.101 1.772 1.00 0.00 O ATOM 0 H GLY A 12 -2.280 -13.970 1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.071 -15.595 3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.474 -14.309 2.337 1.00 0.00 H new ATOM 199 N THR A 13 -3.878 -16.175 0.220 1.00 0.00 N ATOM 200 CA THR A 13 -4.274 -17.102 -0.833 1.00 0.00 C ATOM 201 C THR A 13 -3.719 -18.498 -0.574 1.00 0.00 C ATOM 202 O THR A 13 -4.378 -19.499 -0.852 1.00 0.00 O ATOM 203 CB THR A 13 -3.794 -16.620 -2.215 1.00 0.00 C ATOM 204 OG1 THR A 13 -2.603 -15.838 -2.076 1.00 0.00 O ATOM 205 CG2 THR A 13 -4.871 -15.795 -2.904 1.00 0.00 C ATOM 0 H THR A 13 -3.189 -15.480 -0.068 1.00 0.00 H new ATOM 0 HA THR A 13 -5.363 -17.140 -0.827 1.00 0.00 H new ATOM 0 HB THR A 13 -3.582 -17.497 -2.827 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.834 -14.946 -1.743 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.509 -15.466 -3.878 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.766 -16.403 -3.036 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.110 -14.925 -2.292 1.00 0.00 H new ATOM 213 N ALA A 14 -2.504 -18.557 -0.039 1.00 0.00 N ATOM 214 CA ALA A 14 -1.862 -19.831 0.261 1.00 0.00 C ATOM 215 C ALA A 14 -2.633 -20.596 1.330 1.00 0.00 C ATOM 216 O ALA A 14 -2.910 -21.786 1.178 1.00 0.00 O ATOM 217 CB ALA A 14 -0.424 -19.606 0.704 1.00 0.00 C ATOM 0 H ALA A 14 -1.944 -17.737 0.196 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.861 -20.432 -0.648 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.043 -20.566 0.925 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.129 -19.108 -0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.412 -18.983 1.598 1.00 0.00 H new ATOM 223 N VAL A 15 -2.978 -19.907 2.413 1.00 0.00 N ATOM 224 CA VAL A 15 -3.718 -20.522 3.508 1.00 0.00 C ATOM 225 C VAL A 15 -5.081 -21.018 3.039 1.00 0.00 C ATOM 226 O VAL A 15 -5.449 -22.169 3.277 1.00 0.00 O ATOM 227 CB VAL A 15 -3.917 -19.536 4.675 1.00 0.00 C ATOM 228 CG1 VAL A 15 -4.712 -20.189 5.796 1.00 0.00 C ATOM 229 CG2 VAL A 15 -2.573 -19.037 5.184 1.00 0.00 C ATOM 0 H VAL A 15 -2.756 -18.922 2.555 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.125 -21.369 3.854 1.00 0.00 H new ATOM 0 HB VAL A 15 -4.484 -18.679 4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.843 -19.478 6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.689 -20.493 5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.175 -21.065 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.732 -18.341 6.008 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.979 -19.882 5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.044 -18.529 4.377 1.00 0.00 H new ATOM 239 N ILE A 16 -5.826 -20.143 2.372 1.00 0.00 N ATOM 240 CA ILE A 16 -7.148 -20.494 1.869 1.00 0.00 C ATOM 241 C ILE A 16 -7.086 -21.724 0.970 1.00 0.00 C ATOM 242 O ILE A 16 -7.938 -22.608 1.051 1.00 0.00 O ATOM 243 CB ILE A 16 -7.778 -19.329 1.082 1.00 0.00 C ATOM 244 CG1 ILE A 16 -8.132 -18.179 2.027 1.00 0.00 C ATOM 245 CG2 ILE A 16 -9.013 -19.803 0.331 1.00 0.00 C ATOM 246 CD1 ILE A 16 -9.157 -18.551 3.075 1.00 0.00 C ATOM 0 H ILE A 16 -5.537 -19.186 2.168 1.00 0.00 H new ATOM 0 HA ILE A 16 -7.768 -20.713 2.738 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.051 -18.967 0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.225 -17.836 2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -8.511 -17.342 1.441 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -9.446 -18.968 -0.220 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.734 -20.592 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -9.745 -20.188 1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.359 -17.688 3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.079 -18.866 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -8.773 -19.368 3.686 1.00 0.00 H new ATOM 258 N ALA A 17 -6.071 -21.774 0.114 1.00 0.00 N ATOM 259 CA ALA A 17 -5.895 -22.898 -0.797 1.00 0.00 C ATOM 260 C ALA A 17 -5.714 -24.203 -0.031 1.00 0.00 C ATOM 261 O ALA A 17 -6.307 -25.225 -0.377 1.00 0.00 O ATOM 262 CB ALA A 17 -4.705 -22.653 -1.714 1.00 0.00 C ATOM 0 H ALA A 17 -5.358 -21.049 0.032 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.796 -22.986 -1.404 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.585 -23.500 -2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.874 -21.747 -2.296 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.802 -22.536 -1.115 1.00 0.00 H new ATOM 268 N MET A 18 -4.890 -24.163 1.011 1.00 0.00 N ATOM 269 CA MET A 18 -4.631 -25.344 1.827 1.00 0.00 C ATOM 270 C MET A 18 -5.915 -25.842 2.485 1.00 0.00 C ATOM 271 O MET A 18 -6.123 -27.047 2.629 1.00 0.00 O ATOM 272 CB MET A 18 -3.584 -25.031 2.898 1.00 0.00 C ATOM 273 CG MET A 18 -3.352 -26.174 3.873 1.00 0.00 C ATOM 274 SD MET A 18 -1.803 -26.009 4.780 1.00 0.00 S ATOM 275 CE MET A 18 -0.615 -26.376 3.491 1.00 0.00 C ATOM 0 H MET A 18 -4.390 -23.326 1.310 1.00 0.00 H new ATOM 0 HA MET A 18 -4.249 -26.129 1.175 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.641 -24.783 2.411 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.898 -24.148 3.454 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.180 -26.217 4.581 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.350 -27.117 3.327 1.00 0.00 H new ATOM 0 HE1 MET A 18 0.335 -26.663 3.942 1.00 0.00 H new ATOM 0 HE2 MET A 18 -0.987 -27.195 2.876 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.469 -25.493 2.869 1.00 0.00 H new ATOM 285 N PHE A 19 -6.772 -24.907 2.882 1.00 0.00 N ATOM 286 CA PHE A 19 -8.034 -25.252 3.525 1.00 0.00 C ATOM 287 C PHE A 19 -8.943 -26.015 2.566 1.00 0.00 C ATOM 288 O PHE A 19 -9.368 -27.134 2.854 1.00 0.00 O ATOM 289 CB PHE A 19 -8.742 -23.988 4.018 1.00 0.00 C ATOM 290 CG PHE A 19 -9.462 -24.174 5.323 1.00 0.00 C ATOM 291 CD1 PHE A 19 -10.506 -25.078 5.431 1.00 0.00 C ATOM 292 CD2 PHE A 19 -9.094 -23.444 6.443 1.00 0.00 C ATOM 293 CE1 PHE A 19 -11.170 -25.252 6.630 1.00 0.00 C ATOM 294 CE2 PHE A 19 -9.755 -23.614 7.645 1.00 0.00 C ATOM 295 CZ PHE A 19 -10.795 -24.518 7.738 1.00 0.00 C ATOM 0 H PHE A 19 -6.615 -23.905 2.770 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.814 -25.894 4.378 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.008 -23.190 4.128 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.456 -23.663 3.261 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.805 -25.654 4.567 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -8.282 -22.735 6.375 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.981 -25.961 6.701 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -9.458 -23.040 8.511 1.00 0.00 H new ATOM 0 HZ PHE A 19 -11.314 -24.651 8.676 1.00 0.00 H new ATOM 305 N PHE A 20 -9.237 -25.402 1.425 1.00 0.00 N ATOM 306 CA PHE A 20 -10.096 -26.022 0.423 1.00 0.00 C ATOM 307 C PHE A 20 -9.614 -27.430 0.089 1.00 0.00 C ATOM 308 O PHE A 20 -10.416 -28.345 -0.095 1.00 0.00 O ATOM 309 CB PHE A 20 -10.133 -25.168 -0.847 1.00 0.00 C ATOM 310 CG PHE A 20 -10.962 -23.923 -0.708 1.00 0.00 C ATOM 311 CD1 PHE A 20 -12.207 -23.967 -0.102 1.00 0.00 C ATOM 312 CD2 PHE A 20 -10.496 -22.708 -1.184 1.00 0.00 C ATOM 313 CE1 PHE A 20 -12.972 -22.823 0.028 1.00 0.00 C ATOM 314 CE2 PHE A 20 -11.256 -21.561 -1.057 1.00 0.00 C ATOM 315 CZ PHE A 20 -12.496 -21.619 -0.451 1.00 0.00 C ATOM 0 H PHE A 20 -8.893 -24.476 1.171 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.102 -26.090 0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -9.115 -24.889 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.527 -25.768 -1.667 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.585 -24.907 0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.528 -22.657 -1.660 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.940 -22.871 0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.881 -20.620 -1.431 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.092 -20.724 -0.352 1.00 0.00 H new ATOM 325 N TRP A 21 -8.298 -27.595 0.011 1.00 0.00 N ATOM 326 CA TRP A 21 -7.708 -28.891 -0.302 1.00 0.00 C ATOM 327 C TRP A 21 -8.104 -29.935 0.736 1.00 0.00 C ATOM 328 O TRP A 21 -8.689 -30.966 0.402 1.00 0.00 O ATOM 329 CB TRP A 21 -6.184 -28.777 -0.372 1.00 0.00 C ATOM 330 CG TRP A 21 -5.540 -29.886 -1.147 1.00 0.00 C ATOM 331 CD1 TRP A 21 -4.521 -30.693 -0.730 1.00 0.00 C ATOM 332 CD2 TRP A 21 -5.872 -30.308 -2.475 1.00 0.00 C ATOM 333 NE1 TRP A 21 -4.198 -31.592 -1.719 1.00 0.00 N ATOM 334 CE2 TRP A 21 -5.013 -31.377 -2.799 1.00 0.00 C ATOM 335 CE3 TRP A 21 -6.811 -29.889 -3.420 1.00 0.00 C ATOM 336 CZ2 TRP A 21 -5.067 -32.029 -4.028 1.00 0.00 C ATOM 337 CZ3 TRP A 21 -6.864 -30.537 -4.640 1.00 0.00 C ATOM 338 CH2 TRP A 21 -5.997 -31.598 -4.935 1.00 0.00 C ATOM 0 H TRP A 21 -7.620 -26.848 0.160 1.00 0.00 H new ATOM 0 HA TRP A 21 -8.087 -29.209 -1.273 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -5.919 -27.823 -0.828 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -5.781 -28.769 0.641 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -4.039 -30.634 0.235 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -3.470 -32.304 -1.658 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -7.484 -29.073 -3.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -4.399 -32.846 -4.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -7.586 -30.220 -5.378 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -6.064 -32.085 -5.897 1.00 0.00 H new ATOM 349 N LEU A 22 -7.783 -29.662 1.996 1.00 0.00 N ATOM 350 CA LEU A 22 -8.107 -30.578 3.084 1.00 0.00 C ATOM 351 C LEU A 22 -9.613 -30.801 3.179 1.00 0.00 C ATOM 352 O LEU A 22 -10.076 -31.932 3.330 1.00 0.00 O ATOM 353 CB LEU A 22 -7.576 -30.033 4.411 1.00 0.00 C ATOM 354 CG LEU A 22 -6.092 -30.273 4.689 1.00 0.00 C ATOM 355 CD1 LEU A 22 -5.583 -29.303 5.745 1.00 0.00 C ATOM 356 CD2 LEU A 22 -5.856 -31.711 5.126 1.00 0.00 C ATOM 0 H LEU A 22 -7.299 -28.814 2.289 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.630 -31.535 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.762 -28.959 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -8.154 -30.478 5.221 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.537 -30.099 3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.525 -29.489 5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.716 -28.280 5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.143 -29.445 6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.794 -31.863 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.423 -31.913 6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.182 -32.389 4.337 1.00 0.00 H new ATOM 368 N LEU A 23 -10.373 -29.715 3.087 1.00 0.00 N ATOM 369 CA LEU A 23 -11.828 -29.791 3.160 1.00 0.00 C ATOM 370 C LEU A 23 -12.378 -30.739 2.099 1.00 0.00 C ATOM 371 O LEU A 23 -13.250 -31.562 2.378 1.00 0.00 O ATOM 372 CB LEU A 23 -12.441 -28.400 2.984 1.00 0.00 C ATOM 373 CG LEU A 23 -13.710 -28.329 2.134 1.00 0.00 C ATOM 374 CD1 LEU A 23 -14.905 -28.855 2.914 1.00 0.00 C ATOM 375 CD2 LEU A 23 -13.961 -26.901 1.670 1.00 0.00 C ATOM 0 H LEU A 23 -10.006 -28.772 2.962 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.098 -30.179 4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.666 -27.996 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.691 -27.748 2.536 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.571 -28.957 1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -15.799 -28.797 2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.727 -29.892 3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -15.047 -28.253 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -14.868 -26.869 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.079 -26.252 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -13.116 -26.558 1.073 1.00 0.00 H new ATOM 387 N LEU A 24 -11.860 -30.619 0.881 1.00 0.00 N ATOM 388 CA LEU A 24 -12.297 -31.467 -0.223 1.00 0.00 C ATOM 389 C LEU A 24 -11.996 -32.935 0.065 1.00 0.00 C ATOM 390 O LEU A 24 -12.789 -33.818 -0.260 1.00 0.00 O ATOM 391 CB LEU A 24 -11.613 -31.040 -1.522 1.00 0.00 C ATOM 392 CG LEU A 24 -12.171 -31.652 -2.807 1.00 0.00 C ATOM 393 CD1 LEU A 24 -13.256 -30.762 -3.395 1.00 0.00 C ATOM 394 CD2 LEU A 24 -11.057 -31.877 -3.819 1.00 0.00 C ATOM 0 H LEU A 24 -11.137 -29.943 0.633 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.375 -31.351 -0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.676 -29.955 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.555 -31.293 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.614 -32.618 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.641 -31.214 -4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.067 -30.652 -2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.838 -29.781 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.473 -32.313 -4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.584 -30.924 -4.058 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.315 -32.555 -3.398 1.00 0.00 H new ATOM 406 N VAL A 25 -10.844 -33.187 0.680 1.00 0.00 N ATOM 407 CA VAL A 25 -10.438 -34.547 1.015 1.00 0.00 C ATOM 408 C VAL A 25 -11.436 -35.199 1.965 1.00 0.00 C ATOM 409 O VAL A 25 -11.874 -36.328 1.742 1.00 0.00 O ATOM 410 CB VAL A 25 -9.040 -34.572 1.660 1.00 0.00 C ATOM 411 CG1 VAL A 25 -8.714 -35.967 2.173 1.00 0.00 C ATOM 412 CG2 VAL A 25 -7.987 -34.101 0.667 1.00 0.00 C ATOM 0 H VAL A 25 -10.176 -32.467 0.956 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.409 -35.109 0.081 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.038 -33.888 2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.722 -35.966 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.453 -36.262 2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.733 -36.674 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.005 -34.125 1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.987 -34.758 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.214 -33.082 0.352 1.00 0.00 H new ATOM 422 N ILE A 26 -11.792 -34.481 3.025 1.00 0.00 N ATOM 423 CA ILE A 26 -12.739 -34.990 4.009 1.00 0.00 C ATOM 424 C ILE A 26 -14.084 -35.309 3.363 1.00 0.00 C ATOM 425 O ILE A 26 -14.689 -36.343 3.647 1.00 0.00 O ATOM 426 CB ILE A 26 -12.958 -33.983 5.153 1.00 0.00 C ATOM 427 CG1 ILE A 26 -11.616 -33.565 5.757 1.00 0.00 C ATOM 428 CG2 ILE A 26 -13.862 -34.582 6.220 1.00 0.00 C ATOM 429 CD1 ILE A 26 -11.747 -32.566 6.886 1.00 0.00 C ATOM 0 H ILE A 26 -11.439 -33.545 3.224 1.00 0.00 H new ATOM 0 HA ILE A 26 -12.309 -35.904 4.418 1.00 0.00 H new ATOM 0 HB ILE A 26 -13.445 -33.096 4.748 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -11.100 -34.452 6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -10.992 -33.136 4.973 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -14.007 -33.858 7.022 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -14.827 -34.834 5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.401 -35.483 6.624 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -10.757 -32.315 7.266 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -12.234 -31.663 6.518 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -12.344 -33.000 7.688 1.00 0.00 H new ATOM 441 N ILE A 27 -14.543 -34.416 2.494 1.00 0.00 N ATOM 442 CA ILE A 27 -15.814 -34.604 1.806 1.00 0.00 C ATOM 443 C ILE A 27 -15.787 -35.854 0.933 1.00 0.00 C ATOM 444 O ILE A 27 -16.729 -36.648 0.938 1.00 0.00 O ATOM 445 CB ILE A 27 -16.165 -33.387 0.929 1.00 0.00 C ATOM 446 CG1 ILE A 27 -16.337 -32.139 1.796 1.00 0.00 C ATOM 447 CG2 ILE A 27 -17.428 -33.660 0.126 1.00 0.00 C ATOM 448 CD1 ILE A 27 -16.459 -30.860 0.997 1.00 0.00 C ATOM 0 H ILE A 27 -14.054 -33.555 2.249 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.576 -34.718 2.577 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.346 -33.211 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -17.226 -32.257 2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.486 -32.056 2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.663 -32.791 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.271 -34.527 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -18.256 -33.858 0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.578 -30.016 1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.560 -30.718 0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -17.327 -30.922 0.340 1.00 0.00 H new ATOM 460 N LEU A 28 -14.701 -36.025 0.187 1.00 0.00 N ATOM 461 CA LEU A 28 -14.550 -37.181 -0.690 1.00 0.00 C ATOM 462 C LEU A 28 -14.403 -38.465 0.121 1.00 0.00 C ATOM 463 O LEU A 28 -14.710 -39.554 -0.362 1.00 0.00 O ATOM 464 CB LEU A 28 -13.335 -36.999 -1.601 1.00 0.00 C ATOM 465 CG LEU A 28 -13.334 -35.743 -2.474 1.00 0.00 C ATOM 466 CD1 LEU A 28 -11.909 -35.299 -2.768 1.00 0.00 C ATOM 467 CD2 LEU A 28 -14.094 -35.993 -3.769 1.00 0.00 C ATOM 0 H LEU A 28 -13.912 -35.378 0.172 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.448 -37.261 -1.303 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -12.439 -36.987 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -13.260 -37.870 -2.252 1.00 0.00 H new ATOM 0 HG LEU A 28 -13.837 -34.944 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.928 -34.404 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.396 -35.079 -1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -11.381 -36.095 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.083 -35.089 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.619 -36.806 -4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -15.125 -36.263 -3.540 1.00 0.00 H new ATOM 479 N ARG A 29 -13.933 -38.327 1.357 1.00 0.00 N ATOM 480 CA ARG A 29 -13.747 -39.475 2.236 1.00 0.00 C ATOM 481 C ARG A 29 -15.091 -40.026 2.703 1.00 0.00 C ATOM 482 O ARG A 29 -15.352 -41.225 2.602 1.00 0.00 O ATOM 483 CB ARG A 29 -12.895 -39.086 3.445 1.00 0.00 C ATOM 484 CG ARG A 29 -11.405 -39.027 3.147 1.00 0.00 C ATOM 485 CD ARG A 29 -10.641 -38.335 4.264 1.00 0.00 C ATOM 486 NE ARG A 29 -9.197 -38.387 4.053 1.00 0.00 N ATOM 487 CZ ARG A 29 -8.309 -37.913 4.921 1.00 0.00 C ATOM 488 NH1 ARG A 29 -8.717 -37.355 6.053 1.00 0.00 N ATOM 489 NH2 ARG A 29 -7.012 -37.998 4.658 1.00 0.00 N ATOM 0 H ARG A 29 -13.674 -37.432 1.772 1.00 0.00 H new ATOM 0 HA ARG A 29 -13.231 -40.252 1.672 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -13.222 -38.113 3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -13.068 -39.804 4.247 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.019 -40.038 3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.241 -38.496 2.209 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.960 -37.295 4.331 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.885 -38.806 5.216 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.851 -38.810 3.192 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.714 -37.289 6.259 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.034 -36.992 6.718 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -6.695 -38.427 3.789 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.331 -37.634 5.325 1.00 0.00 H new ATOM 503 N THR A 30 -15.941 -39.142 3.216 1.00 0.00 N ATOM 504 CA THR A 30 -17.257 -39.539 3.701 1.00 0.00 C ATOM 505 C THR A 30 -18.133 -40.044 2.561 1.00 0.00 C ATOM 506 O THR A 30 -18.954 -40.943 2.746 1.00 0.00 O ATOM 507 CB THR A 30 -17.972 -38.371 4.405 1.00 0.00 C ATOM 508 OG1 THR A 30 -18.223 -38.704 5.775 1.00 0.00 O ATOM 509 CG2 THR A 30 -19.285 -38.042 3.709 1.00 0.00 C ATOM 0 H THR A 30 -15.741 -38.146 3.306 1.00 0.00 H new ATOM 0 HA THR A 30 -17.100 -40.344 4.419 1.00 0.00 H new ATOM 0 HB THR A 30 -17.324 -37.496 4.357 1.00 0.00 H new ATOM 0 HG1 THR A 30 -18.676 -37.955 6.216 1.00 0.00 H new ATOM 0 HG21 THR A 30 -19.772 -37.214 4.224 1.00 0.00 H new ATOM 0 HG22 THR A 30 -19.088 -37.760 2.675 1.00 0.00 H new ATOM 0 HG23 THR A 30 -19.936 -38.916 3.729 1.00 0.00 H new ATOM 517 N VAL A 31 -17.954 -39.461 1.380 1.00 0.00 N ATOM 518 CA VAL A 31 -18.728 -39.854 0.208 1.00 0.00 C ATOM 519 C VAL A 31 -18.294 -41.223 -0.303 1.00 0.00 C ATOM 520 O VAL A 31 -19.122 -42.033 -0.721 1.00 0.00 O ATOM 521 CB VAL A 31 -18.586 -38.825 -0.929 1.00 0.00 C ATOM 522 CG1 VAL A 31 -19.306 -39.307 -2.179 1.00 0.00 C ATOM 523 CG2 VAL A 31 -19.114 -37.468 -0.489 1.00 0.00 C ATOM 0 H VAL A 31 -17.280 -38.715 1.209 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.772 -39.899 0.518 1.00 0.00 H new ATOM 0 HB VAL A 31 -17.528 -38.717 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -19.195 -38.567 -2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -18.876 -40.254 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.364 -39.446 -1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -19.006 -36.753 -1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -20.167 -37.557 -0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -18.548 -37.120 0.375 1.00 0.00 H new ATOM 533 N LYS A 32 -16.990 -41.477 -0.267 1.00 0.00 N ATOM 534 CA LYS A 32 -16.445 -42.749 -0.725 1.00 0.00 C ATOM 535 C LYS A 32 -16.764 -43.865 0.264 1.00 0.00 C ATOM 536 O LYS A 32 -16.829 -45.037 -0.108 1.00 0.00 O ATOM 537 CB LYS A 32 -14.930 -42.639 -0.914 1.00 0.00 C ATOM 538 CG LYS A 32 -14.325 -43.811 -1.667 1.00 0.00 C ATOM 539 CD LYS A 32 -12.813 -43.851 -1.515 1.00 0.00 C ATOM 540 CE LYS A 32 -12.135 -42.829 -2.415 1.00 0.00 C ATOM 541 NZ LYS A 32 -10.736 -42.555 -1.986 1.00 0.00 N ATOM 0 H LYS A 32 -16.291 -40.818 0.075 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.908 -42.991 -1.681 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.705 -41.718 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.455 -42.562 0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.754 -44.742 -1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.584 -43.738 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.545 -43.657 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.448 -44.849 -1.757 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.135 -43.193 -3.442 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.706 -41.901 -2.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.308 -41.854 -2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.737 -42.184 -1.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.184 -43.436 -2.019 1.00 0.00 H new ATOM 555 N ARG A 33 -16.965 -43.494 1.524 1.00 0.00 N ATOM 556 CA ARG A 33 -17.278 -44.464 2.566 1.00 0.00 C ATOM 557 C ARG A 33 -18.683 -45.031 2.377 1.00 0.00 C ATOM 558 O ARG A 33 -18.939 -46.195 2.681 1.00 0.00 O ATOM 559 CB ARG A 33 -17.160 -43.818 3.948 1.00 0.00 C ATOM 560 CG ARG A 33 -15.919 -44.244 4.715 1.00 0.00 C ATOM 561 CD ARG A 33 -16.122 -45.583 5.405 1.00 0.00 C ATOM 562 NE ARG A 33 -16.731 -45.432 6.724 1.00 0.00 N ATOM 563 CZ ARG A 33 -16.964 -46.449 7.546 1.00 0.00 C ATOM 564 NH1 ARG A 33 -16.642 -47.684 7.187 1.00 0.00 N ATOM 565 NH2 ARG A 33 -17.521 -46.232 8.731 1.00 0.00 N ATOM 0 H ARG A 33 -16.917 -42.528 1.848 1.00 0.00 H new ATOM 0 HA ARG A 33 -16.561 -45.282 2.492 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -17.152 -42.734 3.834 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -18.044 -44.070 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -15.073 -44.311 4.031 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.670 -43.485 5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.754 -46.218 4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.162 -46.089 5.505 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.992 -44.495 7.031 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.214 -47.855 6.277 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -16.822 -48.463 7.821 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -17.771 -45.284 9.011 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.700 -47.014 9.361 1.00 0.00 H new ATOM 579 N ALA A 34 -19.588 -44.199 1.873 1.00 0.00 N ATOM 580 CA ALA A 34 -20.965 -44.617 1.642 1.00 0.00 C ATOM 581 C ALA A 34 -21.065 -45.524 0.421 1.00 0.00 C ATOM 582 O ALA A 34 -21.852 -46.470 0.402 1.00 0.00 O ATOM 583 CB ALA A 34 -21.864 -43.401 1.473 1.00 0.00 C ATOM 0 H ALA A 34 -19.392 -43.231 1.617 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.298 -45.184 2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.890 -43.728 1.301 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.824 -42.791 2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.523 -42.812 0.621 1.00 0.00 H new ATOM 589 N ASN A 35 -20.264 -45.229 -0.598 1.00 0.00 N ATOM 590 CA ASN A 35 -20.264 -46.019 -1.824 1.00 0.00 C ATOM 591 C ASN A 35 -20.055 -47.499 -1.518 1.00 0.00 C ATOM 592 O ASN A 35 -20.570 -48.368 -2.221 1.00 0.00 O ATOM 593 CB ASN A 35 -19.172 -45.524 -2.774 1.00 0.00 C ATOM 594 CG ASN A 35 -19.400 -45.976 -4.203 1.00 0.00 C ATOM 595 OD1 ASN A 35 -19.272 -47.158 -4.521 1.00 0.00 O ATOM 596 ND2 ASN A 35 -19.741 -45.033 -5.074 1.00 0.00 N ATOM 0 H ASN A 35 -19.607 -44.449 -0.599 1.00 0.00 H new ATOM 0 HA ASN A 35 -21.235 -45.899 -2.304 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -19.133 -44.435 -2.742 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -18.204 -45.888 -2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -19.908 -45.277 -6.050 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -19.836 -44.065 -4.767 1.00 0.00 H new ATOM 603 N GLY A 36 -19.296 -47.778 -0.462 1.00 0.00 N ATOM 604 CA GLY A 36 -19.033 -49.154 -0.081 1.00 0.00 C ATOM 605 C GLY A 36 -17.627 -49.349 0.451 1.00 0.00 C ATOM 606 O GLY A 36 -16.862 -50.155 -0.077 1.00 0.00 O ATOM 0 H GLY A 36 -18.859 -47.076 0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.752 -49.461 0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.185 -49.802 -0.944 1.00 0.00 H new ATOM 610 N GLY A 37 -17.285 -48.606 1.500 1.00 0.00 N ATOM 611 CA GLY A 37 -15.961 -48.715 2.085 1.00 0.00 C ATOM 612 C GLY A 37 -14.985 -47.712 1.502 1.00 0.00 C ATOM 613 O GLY A 37 -14.146 -48.096 0.689 1.00 0.00 O ATOM 0 H GLY A 37 -17.901 -47.931 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -16.030 -48.566 3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -15.579 -49.723 1.926 1.00 0.00 H new TER 617 GLY A 37 ATOM 618 N GLU B 101 12.743 -9.850 -12.040 1.00 0.00 N ATOM 619 CA GLU B 101 12.056 -9.030 -11.049 1.00 0.00 C ATOM 620 C GLU B 101 11.092 -9.874 -10.220 1.00 0.00 C ATOM 621 O GLU B 101 10.862 -11.047 -10.516 1.00 0.00 O ATOM 622 CB GLU B 101 11.295 -7.893 -11.734 1.00 0.00 C ATOM 623 CG GLU B 101 12.198 -6.891 -12.433 1.00 0.00 C ATOM 624 CD GLU B 101 12.708 -5.813 -11.496 1.00 0.00 C ATOM 625 OE1 GLU B 101 11.899 -5.281 -10.708 1.00 0.00 O ATOM 626 OE2 GLU B 101 13.916 -5.503 -11.550 1.00 0.00 O ATOM 0 HA GLU B 101 12.807 -8.605 -10.383 1.00 0.00 H new ATOM 0 HB2 GLU B 101 10.604 -8.317 -12.463 1.00 0.00 H new ATOM 0 HB3 GLU B 101 10.693 -7.370 -10.991 1.00 0.00 H new ATOM 0 HG2 GLU B 101 13.046 -7.416 -12.872 1.00 0.00 H new ATOM 0 HG3 GLU B 101 11.652 -6.426 -13.253 1.00 0.00 H new ATOM 633 N LYS B 102 10.532 -9.269 -9.178 1.00 0.00 N ATOM 634 CA LYS B 102 9.593 -9.963 -8.304 1.00 0.00 C ATOM 635 C LYS B 102 8.156 -9.563 -8.623 1.00 0.00 C ATOM 636 O LYS B 102 7.236 -10.374 -8.516 1.00 0.00 O ATOM 637 CB LYS B 102 9.906 -9.654 -6.838 1.00 0.00 C ATOM 638 CG LYS B 102 10.935 -10.588 -6.226 1.00 0.00 C ATOM 639 CD LYS B 102 12.343 -10.031 -6.359 1.00 0.00 C ATOM 640 CE LYS B 102 13.378 -10.992 -5.795 1.00 0.00 C ATOM 641 NZ LYS B 102 14.182 -10.366 -4.709 1.00 0.00 N ATOM 0 H LYS B 102 10.712 -8.299 -8.918 1.00 0.00 H new ATOM 0 HA LYS B 102 9.700 -11.034 -8.474 1.00 0.00 H new ATOM 0 HB2 LYS B 102 10.267 -8.628 -6.761 1.00 0.00 H new ATOM 0 HB3 LYS B 102 8.985 -9.712 -6.258 1.00 0.00 H new ATOM 0 HG2 LYS B 102 10.703 -10.746 -5.173 1.00 0.00 H new ATOM 0 HG3 LYS B 102 10.880 -11.561 -6.714 1.00 0.00 H new ATOM 0 HD2 LYS B 102 12.560 -9.836 -7.409 1.00 0.00 H new ATOM 0 HD3 LYS B 102 12.409 -9.076 -5.837 1.00 0.00 H new ATOM 0 HE2 LYS B 102 12.877 -11.880 -5.410 1.00 0.00 H new ATOM 0 HE3 LYS B 102 14.042 -11.321 -6.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 14.876 -11.053 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 14.680 -9.533 -5.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 13.552 -10.075 -3.935 1.00 0.00 H new ATOM 655 N THR B 103 7.970 -8.307 -9.018 1.00 0.00 N ATOM 656 CA THR B 103 6.645 -7.800 -9.353 1.00 0.00 C ATOM 657 C THR B 103 5.958 -8.693 -10.379 1.00 0.00 C ATOM 658 O THR B 103 4.877 -9.226 -10.128 1.00 0.00 O ATOM 659 CB THR B 103 6.716 -6.364 -9.905 1.00 0.00 C ATOM 660 OG1 THR B 103 7.630 -6.307 -11.006 1.00 0.00 O ATOM 661 CG2 THR B 103 7.157 -5.389 -8.823 1.00 0.00 C ATOM 0 H THR B 103 8.720 -7.623 -9.114 1.00 0.00 H new ATOM 0 HA THR B 103 6.065 -7.798 -8.430 1.00 0.00 H new ATOM 0 HB THR B 103 5.720 -6.080 -10.244 1.00 0.00 H new ATOM 0 HG1 THR B 103 7.668 -5.391 -11.352 1.00 0.00 H new ATOM 0 HG21 THR B 103 7.200 -4.381 -9.237 1.00 0.00 H new ATOM 0 HG22 THR B 103 6.444 -5.413 -7.999 1.00 0.00 H new ATOM 0 HG23 THR B 103 8.144 -5.673 -8.457 1.00 0.00 H new ATOM 669 N ASN B 104 6.592 -8.854 -11.536 1.00 0.00 N ATOM 670 CA ASN B 104 6.041 -9.684 -12.601 1.00 0.00 C ATOM 671 C ASN B 104 5.520 -11.006 -12.046 1.00 0.00 C ATOM 672 O ASN B 104 4.491 -11.517 -12.491 1.00 0.00 O ATOM 673 CB ASN B 104 7.102 -9.950 -13.670 1.00 0.00 C ATOM 674 CG ASN B 104 7.189 -8.831 -14.690 1.00 0.00 C ATOM 675 OD1 ASN B 104 6.409 -7.879 -14.651 1.00 0.00 O ATOM 676 ND2 ASN B 104 8.140 -8.941 -15.610 1.00 0.00 N ATOM 0 H ASN B 104 7.488 -8.421 -11.760 1.00 0.00 H new ATOM 0 HA ASN B 104 5.207 -9.146 -13.052 1.00 0.00 H new ATOM 0 HB2 ASN B 104 8.073 -10.077 -13.191 1.00 0.00 H new ATOM 0 HB3 ASN B 104 6.873 -10.886 -14.180 1.00 0.00 H new ATOM 0 HD21 ASN B 104 8.246 -8.219 -16.323 1.00 0.00 H new ATOM 0 HD22 ASN B 104 8.764 -9.748 -15.604 1.00 0.00 H new ATOM 683 N LEU B 105 6.236 -11.556 -11.071 1.00 0.00 N ATOM 684 CA LEU B 105 5.846 -12.819 -10.454 1.00 0.00 C ATOM 685 C LEU B 105 4.618 -12.635 -9.568 1.00 0.00 C ATOM 686 O LEU B 105 3.681 -13.431 -9.619 1.00 0.00 O ATOM 687 CB LEU B 105 7.004 -13.385 -9.630 1.00 0.00 C ATOM 688 CG LEU B 105 7.619 -14.687 -10.143 1.00 0.00 C ATOM 689 CD1 LEU B 105 8.740 -15.147 -9.223 1.00 0.00 C ATOM 690 CD2 LEU B 105 6.554 -15.766 -10.270 1.00 0.00 C ATOM 0 H LEU B 105 7.090 -11.147 -10.691 1.00 0.00 H new ATOM 0 HA LEU B 105 5.596 -13.522 -11.248 1.00 0.00 H new ATOM 0 HB2 LEU B 105 7.790 -12.631 -9.579 1.00 0.00 H new ATOM 0 HB3 LEU B 105 6.653 -13.549 -8.611 1.00 0.00 H new ATOM 0 HG LEU B 105 8.041 -14.503 -11.131 1.00 0.00 H new ATOM 0 HD11 LEU B 105 9.166 -16.075 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU B 105 9.515 -14.382 -9.183 1.00 0.00 H new ATOM 0 HD13 LEU B 105 8.343 -15.314 -8.222 1.00 0.00 H new ATOM 0 HD21 LEU B 105 7.010 -16.686 -10.636 1.00 0.00 H new ATOM 0 HD22 LEU B 105 6.103 -15.948 -9.295 1.00 0.00 H new ATOM 0 HD23 LEU B 105 5.785 -15.438 -10.970 1.00 0.00 H new ATOM 702 N GLU B 106 4.631 -11.581 -8.758 1.00 0.00 N ATOM 703 CA GLU B 106 3.517 -11.293 -7.862 1.00 0.00 C ATOM 704 C GLU B 106 2.194 -11.285 -8.624 1.00 0.00 C ATOM 705 O GLU B 106 1.217 -11.901 -8.198 1.00 0.00 O ATOM 706 CB GLU B 106 3.726 -9.946 -7.168 1.00 0.00 C ATOM 707 CG GLU B 106 4.896 -9.937 -6.198 1.00 0.00 C ATOM 708 CD GLU B 106 4.963 -11.194 -5.353 1.00 0.00 C ATOM 709 OE1 GLU B 106 5.618 -12.166 -5.786 1.00 0.00 O ATOM 710 OE2 GLU B 106 4.361 -11.206 -4.259 1.00 0.00 O ATOM 0 H GLU B 106 5.400 -10.913 -8.704 1.00 0.00 H new ATOM 0 HA GLU B 106 3.478 -12.079 -7.108 1.00 0.00 H new ATOM 0 HB2 GLU B 106 3.886 -9.178 -7.925 1.00 0.00 H new ATOM 0 HB3 GLU B 106 2.817 -9.679 -6.630 1.00 0.00 H new ATOM 0 HG2 GLU B 106 5.826 -9.830 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU B 106 4.815 -9.068 -5.545 1.00 0.00 H new ATOM 717 N ILE B 107 2.172 -10.583 -9.752 1.00 0.00 N ATOM 718 CA ILE B 107 0.971 -10.495 -10.573 1.00 0.00 C ATOM 719 C ILE B 107 0.605 -11.855 -11.159 1.00 0.00 C ATOM 720 O ILE B 107 -0.541 -12.294 -11.065 1.00 0.00 O ATOM 721 CB ILE B 107 1.147 -9.484 -11.721 1.00 0.00 C ATOM 722 CG1 ILE B 107 1.261 -8.063 -11.165 1.00 0.00 C ATOM 723 CG2 ILE B 107 -0.016 -9.584 -12.697 1.00 0.00 C ATOM 724 CD1 ILE B 107 2.689 -7.596 -10.990 1.00 0.00 C ATOM 0 H ILE B 107 2.972 -10.067 -10.118 1.00 0.00 H new ATOM 0 HA ILE B 107 0.167 -10.155 -9.921 1.00 0.00 H new ATOM 0 HB ILE B 107 2.067 -9.720 -12.256 1.00 0.00 H new ATOM 0 HG12 ILE B 107 0.742 -7.377 -11.834 1.00 0.00 H new ATOM 0 HG13 ILE B 107 0.751 -8.016 -10.203 1.00 0.00 H new ATOM 0 HG21 ILE B 107 0.122 -8.863 -13.503 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -0.056 -10.591 -13.113 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -0.949 -9.370 -12.175 1.00 0.00 H new ATOM 0 HD11 ILE B 107 2.694 -6.581 -10.592 1.00 0.00 H new ATOM 0 HD12 ILE B 107 3.206 -8.260 -10.297 1.00 0.00 H new ATOM 0 HD13 ILE B 107 3.197 -7.610 -11.954 1.00 0.00 H new ATOM 736 N ILE B 108 1.587 -12.516 -11.762 1.00 0.00 N ATOM 737 CA ILE B 108 1.369 -13.827 -12.361 1.00 0.00 C ATOM 738 C ILE B 108 0.750 -14.794 -11.358 1.00 0.00 C ATOM 739 O ILE B 108 -0.250 -15.450 -11.648 1.00 0.00 O ATOM 740 CB ILE B 108 2.683 -14.428 -12.894 1.00 0.00 C ATOM 741 CG1 ILE B 108 3.209 -13.601 -14.068 1.00 0.00 C ATOM 742 CG2 ILE B 108 2.472 -15.876 -13.311 1.00 0.00 C ATOM 743 CD1 ILE B 108 4.696 -13.758 -14.300 1.00 0.00 C ATOM 0 H ILE B 108 2.541 -12.166 -11.849 1.00 0.00 H new ATOM 0 HA ILE B 108 0.681 -13.683 -13.194 1.00 0.00 H new ATOM 0 HB ILE B 108 3.426 -14.404 -12.097 1.00 0.00 H new ATOM 0 HG12 ILE B 108 2.676 -13.890 -14.974 1.00 0.00 H new ATOM 0 HG13 ILE B 108 2.986 -12.549 -13.889 1.00 0.00 H new ATOM 0 HG21 ILE B 108 3.409 -16.287 -13.686 1.00 0.00 H new ATOM 0 HG22 ILE B 108 2.139 -16.457 -12.451 1.00 0.00 H new ATOM 0 HG23 ILE B 108 1.716 -15.922 -14.095 1.00 0.00 H new ATOM 0 HD11 ILE B 108 4.999 -13.143 -15.148 1.00 0.00 H new ATOM 0 HD12 ILE B 108 5.239 -13.441 -13.409 1.00 0.00 H new ATOM 0 HD13 ILE B 108 4.923 -14.803 -14.510 1.00 0.00 H new ATOM 755 N ILE B 109 1.352 -14.876 -10.175 1.00 0.00 N ATOM 756 CA ILE B 109 0.858 -15.760 -9.127 1.00 0.00 C ATOM 757 C ILE B 109 -0.607 -15.476 -8.814 1.00 0.00 C ATOM 758 O ILE B 109 -1.439 -16.385 -8.804 1.00 0.00 O ATOM 759 CB ILE B 109 1.684 -15.619 -7.836 1.00 0.00 C ATOM 760 CG1 ILE B 109 3.116 -16.107 -8.065 1.00 0.00 C ATOM 761 CG2 ILE B 109 1.030 -16.393 -6.701 1.00 0.00 C ATOM 762 CD1 ILE B 109 3.213 -17.593 -8.329 1.00 0.00 C ATOM 0 H ILE B 109 2.182 -14.341 -9.919 1.00 0.00 H new ATOM 0 HA ILE B 109 0.956 -16.779 -9.501 1.00 0.00 H new ATOM 0 HB ILE B 109 1.719 -14.566 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE B 109 3.544 -15.567 -8.910 1.00 0.00 H new ATOM 0 HG13 ILE B 109 3.719 -15.861 -7.191 1.00 0.00 H new ATOM 0 HG21 ILE B 109 1.626 -16.283 -5.795 1.00 0.00 H new ATOM 0 HG22 ILE B 109 0.027 -16.003 -6.525 1.00 0.00 H new ATOM 0 HG23 ILE B 109 0.967 -17.448 -6.969 1.00 0.00 H new ATOM 0 HD11 ILE B 109 4.257 -17.868 -8.482 1.00 0.00 H new ATOM 0 HD12 ILE B 109 2.815 -18.141 -7.475 1.00 0.00 H new ATOM 0 HD13 ILE B 109 2.638 -17.842 -9.220 1.00 0.00 H new ATOM 774 N LEU B 110 -0.917 -14.210 -8.559 1.00 0.00 N ATOM 775 CA LEU B 110 -2.284 -13.805 -8.247 1.00 0.00 C ATOM 776 C LEU B 110 -3.267 -14.378 -9.262 1.00 0.00 C ATOM 777 O LEU B 110 -4.285 -14.964 -8.893 1.00 0.00 O ATOM 778 CB LEU B 110 -2.391 -12.279 -8.222 1.00 0.00 C ATOM 779 CG LEU B 110 -2.146 -11.611 -6.868 1.00 0.00 C ATOM 780 CD1 LEU B 110 -3.443 -11.511 -6.080 1.00 0.00 C ATOM 781 CD2 LEU B 110 -1.097 -12.379 -6.077 1.00 0.00 C ATOM 0 H LEU B 110 -0.241 -13.446 -8.562 1.00 0.00 H new ATOM 0 HA LEU B 110 -2.537 -14.198 -7.262 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -1.678 -11.873 -8.939 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -3.386 -11.999 -8.568 1.00 0.00 H new ATOM 0 HG LEU B 110 -1.773 -10.602 -7.044 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -3.249 -11.033 -5.120 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -4.165 -10.918 -6.641 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -3.846 -12.510 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -0.935 -11.890 -5.117 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -1.442 -13.400 -5.911 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -0.162 -12.398 -6.636 1.00 0.00 H new ATOM 793 N VAL B 111 -2.955 -14.207 -10.543 1.00 0.00 N ATOM 794 CA VAL B 111 -3.810 -14.711 -11.611 1.00 0.00 C ATOM 795 C VAL B 111 -4.045 -16.210 -11.467 1.00 0.00 C ATOM 796 O VAL B 111 -5.180 -16.680 -11.527 1.00 0.00 O ATOM 797 CB VAL B 111 -3.200 -14.429 -12.997 1.00 0.00 C ATOM 798 CG1 VAL B 111 -3.991 -15.142 -14.084 1.00 0.00 C ATOM 799 CG2 VAL B 111 -3.146 -12.932 -13.261 1.00 0.00 C ATOM 0 H VAL B 111 -2.117 -13.724 -10.866 1.00 0.00 H new ATOM 0 HA VAL B 111 -4.763 -14.188 -11.527 1.00 0.00 H new ATOM 0 HB VAL B 111 -2.180 -14.814 -13.011 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -3.545 -14.931 -15.056 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -3.973 -16.217 -13.902 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -5.022 -14.790 -14.074 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -2.712 -12.751 -14.245 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -4.155 -12.520 -13.228 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -2.532 -12.450 -12.500 1.00 0.00 H new ATOM 809 N GLY B 112 -2.962 -16.958 -11.276 1.00 0.00 N ATOM 810 CA GLY B 112 -3.072 -18.397 -11.125 1.00 0.00 C ATOM 811 C GLY B 112 -3.820 -18.793 -9.868 1.00 0.00 C ATOM 812 O GLY B 112 -4.578 -19.764 -9.867 1.00 0.00 O ATOM 0 H GLY B 112 -2.011 -16.593 -11.223 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -3.583 -18.812 -11.994 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -2.074 -18.834 -11.103 1.00 0.00 H new ATOM 816 N THR B 113 -3.606 -18.042 -8.792 1.00 0.00 N ATOM 817 CA THR B 113 -4.263 -18.321 -7.522 1.00 0.00 C ATOM 818 C THR B 113 -5.750 -17.992 -7.588 1.00 0.00 C ATOM 819 O THR B 113 -6.577 -18.691 -7.004 1.00 0.00 O ATOM 820 CB THR B 113 -3.623 -17.523 -6.371 1.00 0.00 C ATOM 821 OG1 THR B 113 -3.067 -16.302 -6.871 1.00 0.00 O ATOM 822 CG2 THR B 113 -2.536 -18.337 -5.686 1.00 0.00 C ATOM 0 H THR B 113 -2.982 -17.235 -8.775 1.00 0.00 H new ATOM 0 HA THR B 113 -4.138 -19.386 -7.329 1.00 0.00 H new ATOM 0 HB THR B 113 -4.400 -17.296 -5.641 1.00 0.00 H new ATOM 0 HG1 THR B 113 -2.214 -16.489 -7.317 1.00 0.00 H new ATOM 0 HG21 THR B 113 -2.099 -17.752 -4.877 1.00 0.00 H new ATOM 0 HG22 THR B 113 -2.968 -19.252 -5.280 1.00 0.00 H new ATOM 0 HG23 THR B 113 -1.761 -18.591 -6.409 1.00 0.00 H new ATOM 830 N ALA B 114 -6.084 -16.923 -8.304 1.00 0.00 N ATOM 831 CA ALA B 114 -7.472 -16.504 -8.449 1.00 0.00 C ATOM 832 C ALA B 114 -8.290 -17.556 -9.190 1.00 0.00 C ATOM 833 O ALA B 114 -9.380 -17.929 -8.756 1.00 0.00 O ATOM 834 CB ALA B 114 -7.547 -15.168 -9.174 1.00 0.00 C ATOM 0 H ALA B 114 -5.412 -16.332 -8.793 1.00 0.00 H new ATOM 0 HA ALA B 114 -7.896 -16.389 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.590 -14.867 -9.275 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -7.005 -14.414 -8.603 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -7.100 -15.265 -10.163 1.00 0.00 H new ATOM 840 N VAL B 115 -7.756 -18.032 -10.310 1.00 0.00 N ATOM 841 CA VAL B 115 -8.437 -19.043 -11.112 1.00 0.00 C ATOM 842 C VAL B 115 -8.633 -20.331 -10.320 1.00 0.00 C ATOM 843 O VAL B 115 -9.739 -20.868 -10.254 1.00 0.00 O ATOM 844 CB VAL B 115 -7.653 -19.359 -12.400 1.00 0.00 C ATOM 845 CG1 VAL B 115 -8.366 -20.432 -13.209 1.00 0.00 C ATOM 846 CG2 VAL B 115 -7.458 -18.097 -13.227 1.00 0.00 C ATOM 0 H VAL B 115 -6.854 -17.734 -10.683 1.00 0.00 H new ATOM 0 HA VAL B 115 -9.411 -18.633 -11.380 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.670 -19.740 -12.123 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -7.798 -20.642 -14.115 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.449 -21.341 -12.614 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.363 -20.082 -13.479 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -6.902 -18.338 -14.133 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.430 -17.685 -13.496 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.901 -17.363 -12.645 1.00 0.00 H new ATOM 856 N ILE B 116 -7.553 -20.822 -9.722 1.00 0.00 N ATOM 857 CA ILE B 116 -7.607 -22.047 -8.934 1.00 0.00 C ATOM 858 C ILE B 116 -8.654 -21.944 -7.830 1.00 0.00 C ATOM 859 O ILE B 116 -9.401 -22.889 -7.580 1.00 0.00 O ATOM 860 CB ILE B 116 -6.241 -22.370 -8.301 1.00 0.00 C ATOM 861 CG1 ILE B 116 -5.236 -22.774 -9.382 1.00 0.00 C ATOM 862 CG2 ILE B 116 -6.385 -23.474 -7.265 1.00 0.00 C ATOM 863 CD1 ILE B 116 -5.632 -24.023 -10.138 1.00 0.00 C ATOM 0 H ILE B 116 -6.630 -20.390 -9.768 1.00 0.00 H new ATOM 0 HA ILE B 116 -7.880 -22.850 -9.618 1.00 0.00 H new ATOM 0 HB ILE B 116 -5.868 -21.476 -7.801 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -5.124 -21.951 -10.088 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -4.262 -22.932 -8.920 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -5.411 -23.691 -6.827 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -7.071 -23.151 -6.482 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -6.776 -24.372 -7.743 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -4.874 -24.250 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -5.716 -24.858 -9.442 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -6.592 -23.862 -10.629 1.00 0.00 H new ATOM 875 N ALA B 117 -8.704 -20.789 -7.174 1.00 0.00 N ATOM 876 CA ALA B 117 -9.662 -20.561 -6.100 1.00 0.00 C ATOM 877 C ALA B 117 -11.095 -20.685 -6.607 1.00 0.00 C ATOM 878 O ALA B 117 -11.940 -21.306 -5.963 1.00 0.00 O ATOM 879 CB ALA B 117 -9.438 -19.193 -5.474 1.00 0.00 C ATOM 0 H ALA B 117 -8.092 -19.997 -7.368 1.00 0.00 H new ATOM 0 HA ALA B 117 -9.506 -21.326 -5.339 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.161 -19.037 -4.673 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -8.428 -19.140 -5.067 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -9.564 -18.421 -6.233 1.00 0.00 H new ATOM 885 N MET B 118 -11.362 -20.090 -7.765 1.00 0.00 N ATOM 886 CA MET B 118 -12.693 -20.134 -8.358 1.00 0.00 C ATOM 887 C MET B 118 -13.103 -21.571 -8.666 1.00 0.00 C ATOM 888 O MET B 118 -14.270 -21.937 -8.526 1.00 0.00 O ATOM 889 CB MET B 118 -12.734 -19.295 -9.636 1.00 0.00 C ATOM 890 CG MET B 118 -14.051 -19.395 -10.387 1.00 0.00 C ATOM 891 SD MET B 118 -14.281 -18.053 -11.570 1.00 0.00 S ATOM 892 CE MET B 118 -14.589 -16.677 -10.465 1.00 0.00 C ATOM 0 H MET B 118 -10.674 -19.572 -8.311 1.00 0.00 H new ATOM 0 HA MET B 118 -13.398 -19.719 -7.638 1.00 0.00 H new ATOM 0 HB2 MET B 118 -12.549 -18.251 -9.382 1.00 0.00 H new ATOM 0 HB3 MET B 118 -11.925 -19.611 -10.294 1.00 0.00 H new ATOM 0 HG2 MET B 118 -14.093 -20.349 -10.913 1.00 0.00 H new ATOM 0 HG3 MET B 118 -14.874 -19.389 -9.672 1.00 0.00 H new ATOM 0 HE1 MET B 118 -15.090 -15.877 -11.011 1.00 0.00 H new ATOM 0 HE2 MET B 118 -15.223 -17.006 -9.642 1.00 0.00 H new ATOM 0 HE3 MET B 118 -13.642 -16.309 -10.069 1.00 0.00 H new ATOM 902 N PHE B 119 -12.136 -22.381 -9.085 1.00 0.00 N ATOM 903 CA PHE B 119 -12.398 -23.777 -9.413 1.00 0.00 C ATOM 904 C PHE B 119 -12.835 -24.555 -8.175 1.00 0.00 C ATOM 905 O PHE B 119 -13.910 -25.154 -8.152 1.00 0.00 O ATOM 906 CB PHE B 119 -11.150 -24.423 -10.020 1.00 0.00 C ATOM 907 CG PHE B 119 -11.456 -25.407 -11.112 1.00 0.00 C ATOM 908 CD1 PHE B 119 -12.201 -26.545 -10.849 1.00 0.00 C ATOM 909 CD2 PHE B 119 -10.997 -25.195 -12.403 1.00 0.00 C ATOM 910 CE1 PHE B 119 -12.485 -27.453 -11.852 1.00 0.00 C ATOM 911 CE2 PHE B 119 -11.277 -26.100 -13.409 1.00 0.00 C ATOM 912 CZ PHE B 119 -12.021 -27.230 -13.134 1.00 0.00 C ATOM 0 H PHE B 119 -11.164 -22.094 -9.205 1.00 0.00 H new ATOM 0 HA PHE B 119 -13.207 -23.806 -10.143 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -10.503 -23.641 -10.417 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -10.592 -24.929 -9.232 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -12.564 -26.725 -9.848 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -10.414 -24.313 -12.625 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.069 -28.335 -11.634 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.914 -25.923 -14.411 1.00 0.00 H new ATOM 0 HZ PHE B 119 -12.240 -27.938 -13.919 1.00 0.00 H new ATOM 922 N PHE B 120 -11.993 -24.540 -7.147 1.00 0.00 N ATOM 923 CA PHE B 120 -12.291 -25.245 -5.905 1.00 0.00 C ATOM 924 C PHE B 120 -13.674 -24.867 -5.383 1.00 0.00 C ATOM 925 O PHE B 120 -14.412 -25.714 -4.880 1.00 0.00 O ATOM 926 CB PHE B 120 -11.231 -24.929 -4.848 1.00 0.00 C ATOM 927 CG PHE B 120 -9.920 -25.623 -5.088 1.00 0.00 C ATOM 928 CD1 PHE B 120 -9.885 -26.962 -5.444 1.00 0.00 C ATOM 929 CD2 PHE B 120 -8.724 -24.937 -4.957 1.00 0.00 C ATOM 930 CE1 PHE B 120 -8.681 -27.603 -5.665 1.00 0.00 C ATOM 931 CE2 PHE B 120 -7.517 -25.573 -5.178 1.00 0.00 C ATOM 932 CZ PHE B 120 -7.495 -26.908 -5.531 1.00 0.00 C ATOM 0 H PHE B 120 -11.100 -24.048 -7.149 1.00 0.00 H new ATOM 0 HA PHE B 120 -12.280 -26.315 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -11.064 -23.852 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.611 -25.215 -3.867 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -10.809 -27.511 -5.550 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -8.735 -23.893 -4.679 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -8.667 -28.647 -5.942 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -6.591 -25.026 -5.075 1.00 0.00 H new ATOM 0 HZ PHE B 120 -6.553 -27.407 -5.702 1.00 0.00 H new ATOM 942 N TRP B 121 -14.017 -23.590 -5.506 1.00 0.00 N ATOM 943 CA TRP B 121 -15.311 -23.098 -5.047 1.00 0.00 C ATOM 944 C TRP B 121 -16.451 -23.810 -5.766 1.00 0.00 C ATOM 945 O TRP B 121 -17.309 -24.427 -5.134 1.00 0.00 O ATOM 946 CB TRP B 121 -15.415 -21.589 -5.269 1.00 0.00 C ATOM 947 CG TRP B 121 -16.455 -20.932 -4.413 1.00 0.00 C ATOM 948 CD1 TRP B 121 -17.465 -20.115 -4.832 1.00 0.00 C ATOM 949 CD2 TRP B 121 -16.584 -21.035 -2.991 1.00 0.00 C ATOM 950 NE1 TRP B 121 -18.215 -19.704 -3.756 1.00 0.00 N ATOM 951 CE2 TRP B 121 -17.695 -20.256 -2.615 1.00 0.00 C ATOM 952 CE3 TRP B 121 -15.870 -21.712 -1.998 1.00 0.00 C ATOM 953 CZ2 TRP B 121 -18.107 -20.135 -1.291 1.00 0.00 C ATOM 954 CZ3 TRP B 121 -16.279 -21.591 -0.684 1.00 0.00 C ATOM 955 CH2 TRP B 121 -17.389 -20.809 -0.339 1.00 0.00 C ATOM 0 H TRP B 121 -13.417 -22.876 -5.920 1.00 0.00 H new ATOM 0 HA TRP B 121 -15.393 -23.307 -3.980 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.446 -21.132 -5.066 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -15.644 -21.398 -6.317 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -17.648 -19.833 -5.858 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -19.027 -19.088 -3.800 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -15.014 -22.319 -2.254 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -18.962 -19.531 -1.024 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -15.733 -22.108 0.091 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -17.684 -20.736 0.697 1.00 0.00 H new ATOM 966 N LEU B 122 -16.454 -23.722 -7.092 1.00 0.00 N ATOM 967 CA LEU B 122 -17.489 -24.359 -7.898 1.00 0.00 C ATOM 968 C LEU B 122 -17.498 -25.869 -7.680 1.00 0.00 C ATOM 969 O LEU B 122 -18.557 -26.476 -7.512 1.00 0.00 O ATOM 970 CB LEU B 122 -17.272 -24.048 -9.380 1.00 0.00 C ATOM 971 CG LEU B 122 -17.775 -22.687 -9.861 1.00 0.00 C ATOM 972 CD1 LEU B 122 -17.092 -22.294 -11.162 1.00 0.00 C ATOM 973 CD2 LEU B 122 -19.287 -22.708 -10.036 1.00 0.00 C ATOM 0 H LEU B 122 -15.751 -23.216 -7.631 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.454 -23.960 -7.586 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -16.205 -24.114 -9.592 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -17.763 -24.823 -9.969 1.00 0.00 H new ATOM 0 HG LEU B 122 -17.527 -21.942 -9.105 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -17.463 -21.323 -11.489 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -16.015 -22.237 -11.005 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -17.308 -23.041 -11.926 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.627 -21.731 -10.379 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -19.558 -23.465 -10.772 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -19.760 -22.943 -9.083 1.00 0.00 H new ATOM 985 N LEU B 123 -16.313 -26.468 -7.681 1.00 0.00 N ATOM 986 CA LEU B 123 -16.183 -27.908 -7.480 1.00 0.00 C ATOM 987 C LEU B 123 -16.837 -28.336 -6.170 1.00 0.00 C ATOM 988 O LEU B 123 -17.556 -29.334 -6.119 1.00 0.00 O ATOM 989 CB LEU B 123 -14.708 -28.312 -7.484 1.00 0.00 C ATOM 990 CG LEU B 123 -14.299 -29.368 -6.456 1.00 0.00 C ATOM 991 CD1 LEU B 123 -14.772 -30.747 -6.889 1.00 0.00 C ATOM 992 CD2 LEU B 123 -12.791 -29.358 -6.253 1.00 0.00 C ATOM 0 H LEU B 123 -15.428 -25.980 -7.819 1.00 0.00 H new ATOM 0 HA LEU B 123 -16.693 -28.412 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -14.456 -28.684 -8.477 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -14.107 -27.418 -7.316 1.00 0.00 H new ATOM 0 HG LEU B 123 -14.775 -29.126 -5.506 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -14.472 -31.485 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -15.858 -30.747 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -14.326 -30.999 -7.851 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -12.518 -30.115 -5.518 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -12.295 -29.575 -7.199 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -12.478 -28.377 -5.896 1.00 0.00 H new ATOM 1004 N LEU B 124 -16.584 -27.573 -5.112 1.00 0.00 N ATOM 1005 CA LEU B 124 -17.149 -27.871 -3.801 1.00 0.00 C ATOM 1006 C LEU B 124 -18.672 -27.801 -3.836 1.00 0.00 C ATOM 1007 O LEU B 124 -19.357 -28.608 -3.207 1.00 0.00 O ATOM 1008 CB LEU B 124 -16.606 -26.896 -2.755 1.00 0.00 C ATOM 1009 CG LEU B 124 -16.891 -27.250 -1.295 1.00 0.00 C ATOM 1010 CD1 LEU B 124 -15.758 -28.084 -0.717 1.00 0.00 C ATOM 1011 CD2 LEU B 124 -17.100 -25.987 -0.471 1.00 0.00 C ATOM 0 H LEU B 124 -15.991 -26.743 -5.137 1.00 0.00 H new ATOM 0 HA LEU B 124 -16.856 -28.885 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -15.527 -26.819 -2.885 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -17.023 -25.909 -2.957 1.00 0.00 H new ATOM 0 HG LEU B 124 -17.806 -27.841 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -15.978 -28.326 0.323 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -15.655 -29.005 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -14.827 -27.519 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -17.302 -26.258 0.565 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -16.203 -25.370 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -17.946 -25.427 -0.871 1.00 0.00 H new ATOM 1023 N VAL B 125 -19.198 -26.831 -4.577 1.00 0.00 N ATOM 1024 CA VAL B 125 -20.641 -26.656 -4.697 1.00 0.00 C ATOM 1025 C VAL B 125 -21.295 -27.891 -5.306 1.00 0.00 C ATOM 1026 O VAL B 125 -22.289 -28.399 -4.787 1.00 0.00 O ATOM 1027 CB VAL B 125 -20.988 -25.428 -5.559 1.00 0.00 C ATOM 1028 CG1 VAL B 125 -22.484 -25.370 -5.828 1.00 0.00 C ATOM 1029 CG2 VAL B 125 -20.509 -24.151 -4.883 1.00 0.00 C ATOM 0 H VAL B 125 -18.646 -26.154 -5.104 1.00 0.00 H new ATOM 0 HA VAL B 125 -21.026 -26.503 -3.689 1.00 0.00 H new ATOM 0 HB VAL B 125 -20.475 -25.520 -6.516 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -22.710 -24.496 -6.438 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -22.794 -26.272 -6.356 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -23.021 -25.301 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -20.762 -23.293 -5.505 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -20.993 -24.050 -3.912 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -19.428 -24.194 -4.747 1.00 0.00 H new ATOM 1039 N ILE B 126 -20.729 -28.370 -6.409 1.00 0.00 N ATOM 1040 CA ILE B 126 -21.257 -29.548 -7.088 1.00 0.00 C ATOM 1041 C ILE B 126 -21.253 -30.762 -6.165 1.00 0.00 C ATOM 1042 O ILE B 126 -22.220 -31.523 -6.122 1.00 0.00 O ATOM 1043 CB ILE B 126 -20.445 -29.878 -8.355 1.00 0.00 C ATOM 1044 CG1 ILE B 126 -20.344 -28.646 -9.257 1.00 0.00 C ATOM 1045 CG2 ILE B 126 -21.082 -31.039 -9.103 1.00 0.00 C ATOM 1046 CD1 ILE B 126 -19.552 -28.888 -10.523 1.00 0.00 C ATOM 0 H ILE B 126 -19.906 -27.961 -6.851 1.00 0.00 H new ATOM 0 HA ILE B 126 -22.283 -29.315 -7.374 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.438 -30.171 -8.059 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.349 -28.317 -9.524 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -19.881 -27.833 -8.698 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -20.498 -31.261 -9.996 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.107 -31.917 -8.458 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.099 -30.772 -9.392 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -19.522 -27.973 -11.114 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -18.536 -29.187 -10.265 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -20.027 -29.679 -11.104 1.00 0.00 H new ATOM 1058 N ILE B 127 -20.162 -30.935 -5.428 1.00 0.00 N ATOM 1059 CA ILE B 127 -20.034 -32.054 -4.503 1.00 0.00 C ATOM 1060 C ILE B 127 -21.102 -31.995 -3.417 1.00 0.00 C ATOM 1061 O ILE B 127 -21.735 -33.002 -3.097 1.00 0.00 O ATOM 1062 CB ILE B 127 -18.644 -32.082 -3.840 1.00 0.00 C ATOM 1063 CG1 ILE B 127 -17.556 -32.285 -4.896 1.00 0.00 C ATOM 1064 CG2 ILE B 127 -18.581 -33.179 -2.788 1.00 0.00 C ATOM 1065 CD1 ILE B 127 -16.153 -32.097 -4.361 1.00 0.00 C ATOM 0 H ILE B 127 -19.353 -30.314 -5.453 1.00 0.00 H new ATOM 0 HA ILE B 127 -20.165 -32.963 -5.089 1.00 0.00 H new ATOM 0 HB ILE B 127 -18.472 -31.125 -3.348 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.647 -33.289 -5.311 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.721 -31.585 -5.715 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -17.593 -33.186 -2.329 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -19.335 -32.994 -2.023 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -18.770 -34.144 -3.257 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.433 -32.256 -5.164 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.045 -31.085 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.969 -32.815 -3.562 1.00 0.00 H new ATOM 1077 N LEU B 128 -21.299 -30.808 -2.853 1.00 0.00 N ATOM 1078 CA LEU B 128 -22.293 -30.615 -1.803 1.00 0.00 C ATOM 1079 C LEU B 128 -23.706 -30.777 -2.354 1.00 0.00 C ATOM 1080 O LEU B 128 -24.637 -31.102 -1.616 1.00 0.00 O ATOM 1081 CB LEU B 128 -22.135 -29.230 -1.172 1.00 0.00 C ATOM 1082 CG LEU B 128 -20.759 -28.913 -0.586 1.00 0.00 C ATOM 1083 CD1 LEU B 128 -20.489 -27.417 -0.638 1.00 0.00 C ATOM 1084 CD2 LEU B 128 -20.658 -29.425 0.844 1.00 0.00 C ATOM 0 H LEU B 128 -20.783 -29.965 -3.105 1.00 0.00 H new ATOM 0 HA LEU B 128 -22.131 -31.376 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -22.368 -28.480 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -22.877 -29.126 -0.381 1.00 0.00 H new ATOM 0 HG LEU B 128 -20.004 -29.419 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -19.505 -27.210 -0.217 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -20.519 -27.078 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -21.249 -26.890 -0.061 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -19.672 -29.191 1.246 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -21.422 -28.947 1.457 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -20.807 -30.505 0.855 1.00 0.00 H new ATOM 1096 N ARG B 129 -23.858 -30.551 -3.654 1.00 0.00 N ATOM 1097 CA ARG B 129 -25.158 -30.673 -4.304 1.00 0.00 C ATOM 1098 C ARG B 129 -25.578 -32.136 -4.408 1.00 0.00 C ATOM 1099 O ARG B 129 -26.689 -32.503 -4.023 1.00 0.00 O ATOM 1100 CB ARG B 129 -25.116 -30.043 -5.698 1.00 0.00 C ATOM 1101 CG ARG B 129 -25.231 -28.528 -5.685 1.00 0.00 C ATOM 1102 CD ARG B 129 -24.867 -27.930 -7.035 1.00 0.00 C ATOM 1103 NE ARG B 129 -25.096 -26.489 -7.075 1.00 0.00 N ATOM 1104 CZ ARG B 129 -24.919 -25.746 -8.163 1.00 0.00 C ATOM 1105 NH1 ARG B 129 -24.512 -26.307 -9.293 1.00 0.00 N ATOM 1106 NH2 ARG B 129 -25.148 -24.440 -8.120 1.00 0.00 N ATOM 0 H ARG B 129 -23.098 -30.282 -4.279 1.00 0.00 H new ATOM 0 HA ARG B 129 -25.892 -30.144 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -24.183 -30.324 -6.186 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -25.927 -30.455 -6.298 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -26.249 -28.242 -5.422 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -24.576 -28.119 -4.916 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -23.819 -28.137 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -25.455 -28.412 -7.816 1.00 0.00 H new ATOM 0 HE ARG B 129 -25.409 -26.027 -6.221 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -24.334 -27.311 -9.329 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -24.377 -25.735 -10.127 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.460 -24.005 -7.252 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -25.012 -23.871 -8.955 1.00 0.00 H new ATOM 1120 N THR B 130 -24.683 -32.968 -4.931 1.00 0.00 N ATOM 1121 CA THR B 130 -24.962 -34.390 -5.087 1.00 0.00 C ATOM 1122 C THR B 130 -25.122 -35.071 -3.733 1.00 0.00 C ATOM 1123 O THR B 130 -25.909 -36.007 -3.586 1.00 0.00 O ATOM 1124 CB THR B 130 -23.844 -35.098 -5.875 1.00 0.00 C ATOM 1125 OG1 THR B 130 -24.373 -35.654 -7.084 1.00 0.00 O ATOM 1126 CG2 THR B 130 -23.207 -36.200 -5.041 1.00 0.00 C ATOM 0 H THR B 130 -23.759 -32.682 -5.254 1.00 0.00 H new ATOM 0 HA THR B 130 -25.896 -34.469 -5.643 1.00 0.00 H new ATOM 0 HB THR B 130 -23.079 -34.360 -6.118 1.00 0.00 H new ATOM 0 HG1 THR B 130 -23.655 -36.101 -7.580 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.421 -36.685 -5.619 1.00 0.00 H new ATOM 0 HG22 THR B 130 -22.779 -35.770 -4.136 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.965 -36.935 -4.770 1.00 0.00 H new ATOM 1134 N VAL B 131 -24.372 -34.596 -2.744 1.00 0.00 N ATOM 1135 CA VAL B 131 -24.432 -35.158 -1.400 1.00 0.00 C ATOM 1136 C VAL B 131 -25.738 -34.784 -0.706 1.00 0.00 C ATOM 1137 O VAL B 131 -26.331 -35.596 0.004 1.00 0.00 O ATOM 1138 CB VAL B 131 -23.250 -34.679 -0.537 1.00 0.00 C ATOM 1139 CG1 VAL B 131 -23.392 -35.182 0.891 1.00 0.00 C ATOM 1140 CG2 VAL B 131 -21.930 -35.133 -1.143 1.00 0.00 C ATOM 0 H VAL B 131 -23.715 -33.823 -2.848 1.00 0.00 H new ATOM 0 HA VAL B 131 -24.377 -36.241 -1.508 1.00 0.00 H new ATOM 0 HB VAL B 131 -23.257 -33.589 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -22.547 -34.833 1.485 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -24.319 -34.802 1.320 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -23.411 -36.272 0.893 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -21.105 -34.786 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -21.910 -36.221 -1.198 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -21.828 -34.717 -2.145 1.00 0.00 H new ATOM 1150 N LYS B 132 -26.181 -33.550 -0.917 1.00 0.00 N ATOM 1151 CA LYS B 132 -27.418 -33.067 -0.314 1.00 0.00 C ATOM 1152 C LYS B 132 -28.633 -33.699 -0.985 1.00 0.00 C ATOM 1153 O LYS B 132 -29.697 -33.817 -0.378 1.00 0.00 O ATOM 1154 CB LYS B 132 -27.499 -31.542 -0.420 1.00 0.00 C ATOM 1155 CG LYS B 132 -28.596 -30.931 0.434 1.00 0.00 C ATOM 1156 CD LYS B 132 -28.884 -29.495 0.029 1.00 0.00 C ATOM 1157 CE LYS B 132 -27.831 -28.542 0.571 1.00 0.00 C ATOM 1158 NZ LYS B 132 -27.844 -27.236 -0.145 1.00 0.00 N ATOM 0 H LYS B 132 -25.702 -32.865 -1.502 1.00 0.00 H new ATOM 0 HA LYS B 132 -27.416 -33.353 0.738 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -26.540 -31.114 -0.126 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -27.665 -31.267 -1.462 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -29.505 -31.526 0.340 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -28.301 -30.962 1.483 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -28.917 -29.422 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -29.867 -29.202 0.398 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -28.005 -28.375 1.634 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -26.845 -28.998 0.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -27.112 -26.614 0.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -27.653 -27.392 -1.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -28.776 -26.789 -0.034 1.00 0.00 H new ATOM 1172 N ARG B 133 -28.466 -34.106 -2.239 1.00 0.00 N ATOM 1173 CA ARG B 133 -29.550 -34.727 -2.991 1.00 0.00 C ATOM 1174 C ARG B 133 -29.862 -36.118 -2.447 1.00 0.00 C ATOM 1175 O ARG B 133 -31.012 -36.556 -2.458 1.00 0.00 O ATOM 1176 CB ARG B 133 -29.183 -34.818 -4.474 1.00 0.00 C ATOM 1177 CG ARG B 133 -29.916 -33.810 -5.345 1.00 0.00 C ATOM 1178 CD ARG B 133 -31.311 -34.296 -5.706 1.00 0.00 C ATOM 1179 NE ARG B 133 -31.305 -35.139 -6.899 1.00 0.00 N ATOM 1180 CZ ARG B 133 -32.405 -35.647 -7.445 1.00 0.00 C ATOM 1181 NH1 ARG B 133 -33.591 -35.398 -6.909 1.00 0.00 N ATOM 1182 NH2 ARG B 133 -32.318 -36.405 -8.531 1.00 0.00 N ATOM 0 H ARG B 133 -27.591 -34.017 -2.756 1.00 0.00 H new ATOM 0 HA ARG B 133 -30.438 -34.105 -2.881 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -28.109 -34.668 -4.584 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -29.402 -35.823 -4.833 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -29.986 -32.857 -4.820 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -29.345 -33.631 -6.256 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -31.728 -34.856 -4.869 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -31.962 -33.438 -5.872 1.00 0.00 H new ATOM 0 HE ARG B 133 -30.408 -35.349 -7.337 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -33.661 -34.815 -6.075 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -34.433 -35.789 -7.330 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -31.407 -36.598 -8.947 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -33.162 -36.795 -8.950 1.00 0.00 H new ATOM 1196 N ALA B 134 -28.829 -36.807 -1.973 1.00 0.00 N ATOM 1197 CA ALA B 134 -28.993 -38.148 -1.424 1.00 0.00 C ATOM 1198 C ALA B 134 -29.647 -38.100 -0.047 1.00 0.00 C ATOM 1199 O ALA B 134 -30.447 -38.967 0.301 1.00 0.00 O ATOM 1200 CB ALA B 134 -27.649 -38.855 -1.348 1.00 0.00 C ATOM 0 H ALA B 134 -27.870 -36.459 -1.958 1.00 0.00 H new ATOM 0 HA ALA B 134 -29.649 -38.709 -2.090 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -27.787 -39.855 -0.936 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -27.220 -38.930 -2.347 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -26.975 -38.288 -0.706 1.00 0.00 H new ATOM 1206 N ASN B 135 -29.299 -37.082 0.733 1.00 0.00 N ATOM 1207 CA ASN B 135 -29.851 -36.923 2.074 1.00 0.00 C ATOM 1208 C ASN B 135 -31.377 -36.946 2.040 1.00 0.00 C ATOM 1209 O ASN B 135 -32.022 -37.401 2.984 1.00 0.00 O ATOM 1210 CB ASN B 135 -29.364 -35.613 2.696 1.00 0.00 C ATOM 1211 CG ASN B 135 -29.520 -35.597 4.205 1.00 0.00 C ATOM 1212 OD1 ASN B 135 -30.634 -35.538 4.724 1.00 0.00 O ATOM 1213 ND2 ASN B 135 -28.399 -35.648 4.916 1.00 0.00 N ATOM 0 H ASN B 135 -28.638 -36.355 0.460 1.00 0.00 H new ATOM 0 HA ASN B 135 -29.506 -37.758 2.684 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -28.316 -35.460 2.440 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -29.922 -34.781 2.267 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -28.441 -35.639 5.935 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -27.497 -35.696 4.443 1.00 0.00 H new ATOM 1220 N GLY B 136 -31.947 -36.453 0.945 1.00 0.00 N ATOM 1221 CA GLY B 136 -33.391 -36.428 0.808 1.00 0.00 C ATOM 1222 C GLY B 136 -33.883 -35.191 0.083 1.00 0.00 C ATOM 1223 O GLY B 136 -34.689 -34.429 0.616 1.00 0.00 O ATOM 0 H GLY B 136 -31.434 -36.071 0.150 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -33.717 -37.316 0.267 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -33.848 -36.472 1.797 1.00 0.00 H new ATOM 1227 N GLY B 137 -33.396 -34.988 -1.138 1.00 0.00 N ATOM 1228 CA GLY B 137 -33.800 -33.832 -1.916 1.00 0.00 C ATOM 1229 C GLY B 137 -32.866 -32.653 -1.731 1.00 0.00 C ATOM 1230 O GLY B 137 -33.191 -31.701 -1.022 1.00 0.00 O ATOM 0 H GLY B 137 -32.729 -35.604 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -33.834 -34.102 -2.971 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -34.810 -33.540 -1.629 1.00 0.00 H new TER 1234 GLY B 137