USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1152 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 Set 1.1: A 130 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 134 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.8!) USER MOD Set 2.1: A 108 GLN : amide:sc= -1.79 K(o=-0.84,f=-3.9!) USER MOD Set 2.2: A 144 THR OG1 : rot -38:sc= 0.955 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -2 K(o=-2,f=-4.2!) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -2.64! K(o=-2.6!,f=-1.5) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 97:sc= -0.5 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.25 K(o=-0.25,f=-2!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0267 X(o=-0.027,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -8.61! C(o=-8.6!,f=-9.2!) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.137 K(o=-0.14,f=-1.1) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 23:sc= -3.65! USER MOD Single : A 63 ASN : amide:sc= -0.289 K(o=-0.29,f=-1.4!) USER MOD Single : A 69 TYR OH : rot 0:sc= -2.9! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.109 K(o=-0.11,f=-0.77) USER MOD Single : A 76 LYS NZ :NH3+ -160:sc= -0.0012 (180deg=-0.221) USER MOD Single : A 77 MET CE :methyl -148:sc= -0.381 (180deg=-0.932) USER MOD Single : A 78 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-0.38) USER MOD Single : A 83 SER OG : rot 100:sc= -0.495 USER MOD Single : A 97 THR OG1 : rot -101:sc= 1.17 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.789 K(o=-0.79,f=-2.2) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.346 K(o=-0.35,f=-1.5) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.670 13.103 26.192 1.00 0.00 N ATOM 2 CA MET A 1 0.400 14.217 27.085 1.00 0.00 C ATOM 3 C MET A 1 0.539 15.553 26.353 1.00 0.00 C ATOM 4 O MET A 1 -0.419 16.320 26.264 1.00 0.00 O ATOM 5 CB MET A 1 1.377 14.176 28.262 1.00 0.00 C ATOM 6 CG MET A 1 0.858 13.260 29.373 1.00 0.00 C ATOM 7 SD MET A 1 2.052 13.170 30.697 1.00 0.00 S ATOM 8 CE MET A 1 1.078 12.333 31.936 1.00 0.00 C ATOM 0 H1 MET A 1 0.569 12.208 26.713 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.005 13.121 25.401 1.00 0.00 H new ATOM 0 H3 MET A 1 1.639 13.181 25.823 1.00 0.00 H new ATOM 0 HA MET A 1 -0.624 14.128 27.447 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.350 13.823 27.920 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.523 15.183 28.654 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.091 13.637 29.753 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.668 12.263 28.975 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.676 12.195 32.837 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.198 12.932 32.173 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.764 11.361 31.556 1.00 0.00 H new ATOM 18 N THR A 2 1.740 15.791 25.846 1.00 0.00 N ATOM 19 CA THR A 2 2.017 17.021 25.123 1.00 0.00 C ATOM 20 C THR A 2 2.861 16.731 23.880 1.00 0.00 C ATOM 21 O THR A 2 3.997 17.190 23.776 1.00 0.00 O ATOM 22 CB THR A 2 2.681 18.000 26.094 1.00 0.00 C ATOM 23 OG1 THR A 2 1.612 18.444 26.925 1.00 0.00 O ATOM 24 CG2 THR A 2 3.167 19.274 25.399 1.00 0.00 C ATOM 0 H THR A 2 2.532 15.153 25.922 1.00 0.00 H new ATOM 0 HA THR A 2 1.099 17.478 24.754 1.00 0.00 H new ATOM 0 HB THR A 2 3.522 17.510 26.585 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.954 19.082 27.586 1.00 0.00 H new ATOM 0 HG21 THR A 2 3.630 19.934 26.132 1.00 0.00 H new ATOM 0 HG22 THR A 2 3.897 19.014 24.632 1.00 0.00 H new ATOM 0 HG23 THR A 2 2.321 19.782 24.937 1.00 0.00 H new ATOM 32 N ASN A 3 2.272 15.972 22.969 1.00 0.00 N ATOM 33 CA ASN A 3 2.955 15.615 21.737 1.00 0.00 C ATOM 34 C ASN A 3 2.009 14.802 20.851 1.00 0.00 C ATOM 35 O ASN A 3 1.313 13.910 21.334 1.00 0.00 O ATOM 36 CB ASN A 3 4.190 14.758 22.020 1.00 0.00 C ATOM 37 CG ASN A 3 5.469 15.594 21.933 1.00 0.00 C ATOM 38 OD1 ASN A 3 5.442 16.813 21.879 1.00 0.00 O ATOM 39 ND2 ASN A 3 6.587 14.873 21.923 1.00 0.00 N ATOM 0 H ASN A 3 1.329 15.594 23.059 1.00 0.00 H new ATOM 0 HA ASN A 3 3.261 16.537 21.243 1.00 0.00 H new ATOM 0 HB2 ASN A 3 4.109 14.313 23.012 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.239 13.937 21.305 1.00 0.00 H new ATOM 0 HD21 ASN A 3 7.493 15.338 21.868 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.538 13.855 21.971 1.00 0.00 H new ATOM 46 N PRO A 4 2.014 15.149 19.536 1.00 0.00 N ATOM 47 CA PRO A 4 1.164 14.461 18.578 1.00 0.00 C ATOM 48 C PRO A 4 1.719 13.073 18.250 1.00 0.00 C ATOM 49 O PRO A 4 2.767 12.683 18.763 1.00 0.00 O ATOM 50 CB PRO A 4 1.111 15.380 17.368 1.00 0.00 C ATOM 51 CG PRO A 4 2.297 16.321 17.507 1.00 0.00 C ATOM 52 CD PRO A 4 2.824 16.200 18.928 1.00 0.00 C ATOM 0 HA PRO A 4 0.162 14.273 18.964 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.172 14.809 16.441 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.173 15.935 17.340 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.075 16.064 16.788 1.00 0.00 H new ATOM 0 HG3 PRO A 4 1.996 17.348 17.297 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.882 15.939 18.937 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.723 17.141 19.469 1.00 0.00 H new ATOM 60 N GLN A 5 0.992 12.367 17.397 1.00 0.00 N ATOM 61 CA GLN A 5 1.399 11.031 16.995 1.00 0.00 C ATOM 62 C GLN A 5 0.984 10.763 15.547 1.00 0.00 C ATOM 63 O GLN A 5 -0.154 11.029 15.164 1.00 0.00 O ATOM 64 CB GLN A 5 0.817 9.974 17.936 1.00 0.00 C ATOM 65 CG GLN A 5 -0.711 10.057 17.976 1.00 0.00 C ATOM 66 CD GLN A 5 -1.300 8.916 18.808 1.00 0.00 C ATOM 67 OE1 GLN A 5 -1.616 9.065 19.977 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.430 7.772 18.142 1.00 0.00 N ATOM 0 H GLN A 5 0.124 12.694 16.973 1.00 0.00 H new ATOM 0 HA GLN A 5 2.485 10.969 17.059 1.00 0.00 H new ATOM 0 HB2 GLN A 5 1.122 8.981 17.606 1.00 0.00 H new ATOM 0 HB3 GLN A 5 1.219 10.114 18.939 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -1.016 11.015 18.398 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -1.108 10.015 16.962 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -1.146 7.716 17.164 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -1.814 6.951 18.609 1.00 0.00 H new ATOM 77 N PHE A 6 1.930 10.241 14.781 1.00 0.00 N ATOM 78 CA PHE A 6 1.678 9.935 13.383 1.00 0.00 C ATOM 79 C PHE A 6 2.240 8.561 13.012 1.00 0.00 C ATOM 80 O PHE A 6 2.855 7.893 13.843 1.00 0.00 O ATOM 81 CB PHE A 6 2.391 11.005 12.555 1.00 0.00 C ATOM 82 CG PHE A 6 3.900 11.078 12.799 1.00 0.00 C ATOM 83 CD1 PHE A 6 4.728 10.168 12.217 1.00 0.00 C ATOM 84 CD2 PHE A 6 4.413 12.052 13.597 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.128 10.236 12.444 1.00 0.00 C ATOM 86 CE2 PHE A 6 5.813 12.119 13.824 1.00 0.00 C ATOM 87 CZ PHE A 6 6.641 11.210 13.243 1.00 0.00 C ATOM 0 H PHE A 6 2.873 10.022 15.102 1.00 0.00 H new ATOM 0 HA PHE A 6 0.605 9.922 13.193 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.213 10.810 11.497 1.00 0.00 H new ATOM 0 HB3 PHE A 6 1.950 11.976 12.778 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.320 9.395 11.583 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.756 12.774 14.058 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.786 9.514 11.982 1.00 0.00 H new ATOM 0 HE2 PHE A 6 6.221 12.892 14.458 1.00 0.00 H new ATOM 0 HZ PHE A 6 7.706 11.261 13.416 1.00 0.00 H new ATOM 97 N ALA A 7 2.009 8.179 11.765 1.00 0.00 N ATOM 98 CA ALA A 7 2.485 6.897 11.274 1.00 0.00 C ATOM 99 C ALA A 7 3.787 7.104 10.498 1.00 0.00 C ATOM 100 O ALA A 7 4.823 6.548 10.859 1.00 0.00 O ATOM 101 CB ALA A 7 1.396 6.240 10.422 1.00 0.00 C ATOM 0 H ALA A 7 1.498 8.735 11.079 1.00 0.00 H new ATOM 0 HA ALA A 7 2.700 6.224 12.104 1.00 0.00 H new ATOM 0 HB1 ALA A 7 1.753 5.278 10.054 1.00 0.00 H new ATOM 0 HB2 ALA A 7 0.503 6.088 11.028 1.00 0.00 H new ATOM 0 HB3 ALA A 7 1.156 6.886 9.577 1.00 0.00 H new ATOM 107 N GLY A 8 3.691 7.905 9.447 1.00 0.00 N ATOM 108 CA GLY A 8 4.849 8.192 8.618 1.00 0.00 C ATOM 109 C GLY A 8 5.406 6.912 7.992 1.00 0.00 C ATOM 110 O GLY A 8 5.481 5.876 8.651 1.00 0.00 O ATOM 0 H GLY A 8 2.830 8.364 9.151 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.573 8.895 7.832 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.621 8.673 9.219 1.00 0.00 H new ATOM 114 N HIS A 9 5.784 7.025 6.727 1.00 0.00 N ATOM 115 CA HIS A 9 6.333 5.890 6.005 1.00 0.00 C ATOM 116 C HIS A 9 7.236 6.388 4.875 1.00 0.00 C ATOM 117 O HIS A 9 7.053 7.495 4.372 1.00 0.00 O ATOM 118 CB HIS A 9 5.215 4.970 5.509 1.00 0.00 C ATOM 119 CG HIS A 9 4.727 3.984 6.544 1.00 0.00 C ATOM 120 ND1 HIS A 9 5.160 2.670 6.591 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.840 4.134 7.569 1.00 0.00 C ATOM 122 CE1 HIS A 9 4.554 2.066 7.602 1.00 0.00 C ATOM 123 NE2 HIS A 9 3.736 2.974 8.207 1.00 0.00 N ATOM 0 H HIS A 9 5.721 7.886 6.183 1.00 0.00 H new ATOM 0 HA HIS A 9 6.948 5.290 6.676 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.375 5.581 5.180 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.570 4.420 4.637 1.00 0.00 H new ATOM 0 HD2 HIS A 9 3.312 5.042 7.819 1.00 0.00 H new ATOM 0 HE1 HIS A 9 4.685 1.035 7.896 1.00 0.00 H new ATOM 0 HE2 HIS A 9 3.142 2.792 9.016 1.00 0.00 H new ATOM 131 N PRO A 10 8.216 5.523 4.499 1.00 0.00 N ATOM 132 CA PRO A 10 9.148 5.864 3.438 1.00 0.00 C ATOM 133 C PRO A 10 8.479 5.757 2.066 1.00 0.00 C ATOM 134 O PRO A 10 9.085 6.089 1.048 1.00 0.00 O ATOM 135 CB PRO A 10 10.309 4.899 3.609 1.00 0.00 C ATOM 136 CG PRO A 10 9.780 3.757 4.462 1.00 0.00 C ATOM 137 CD PRO A 10 8.462 4.203 5.073 1.00 0.00 C ATOM 0 HA PRO A 10 9.493 6.896 3.497 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.660 4.535 2.643 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.155 5.388 4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.636 2.863 3.856 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.496 3.501 5.243 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.658 3.509 4.829 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.525 4.249 6.160 1.00 0.00 H new ATOM 145 N PHE A 11 7.239 5.291 2.082 1.00 0.00 N ATOM 146 CA PHE A 11 6.481 5.135 0.852 1.00 0.00 C ATOM 147 C PHE A 11 6.109 6.497 0.262 1.00 0.00 C ATOM 148 O PHE A 11 4.984 6.965 0.432 1.00 0.00 O ATOM 149 CB PHE A 11 5.200 4.380 1.208 1.00 0.00 C ATOM 150 CG PHE A 11 5.442 3.032 1.892 1.00 0.00 C ATOM 151 CD1 PHE A 11 6.472 2.241 1.489 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.626 2.626 2.901 1.00 0.00 C ATOM 153 CE1 PHE A 11 6.697 0.990 2.123 1.00 0.00 C ATOM 154 CE2 PHE A 11 4.851 1.375 3.535 1.00 0.00 C ATOM 155 CZ PHE A 11 5.881 0.584 3.133 1.00 0.00 C ATOM 0 H PHE A 11 6.740 5.016 2.928 1.00 0.00 H new ATOM 0 HA PHE A 11 7.077 4.599 0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.592 5.004 1.863 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.622 4.216 0.298 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.119 2.564 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.807 3.254 3.220 1.00 0.00 H new ATOM 0 HE1 PHE A 11 7.515 0.362 1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.204 1.052 4.337 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.052 -0.367 3.616 1.00 0.00 H new ATOM 165 N GLY A 12 7.075 7.095 -0.420 1.00 0.00 N ATOM 166 CA GLY A 12 6.863 8.393 -1.037 1.00 0.00 C ATOM 167 C GLY A 12 8.149 8.910 -1.684 1.00 0.00 C ATOM 168 O GLY A 12 8.208 9.088 -2.900 1.00 0.00 O ATOM 0 H GLY A 12 8.007 6.704 -0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.078 8.318 -1.790 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.518 9.104 -0.286 1.00 0.00 H new ATOM 172 N THR A 13 9.148 9.135 -0.843 1.00 0.00 N ATOM 173 CA THR A 13 10.430 9.628 -1.318 1.00 0.00 C ATOM 174 C THR A 13 11.489 8.528 -1.231 1.00 0.00 C ATOM 175 O THR A 13 12.018 8.088 -2.250 1.00 0.00 O ATOM 176 CB THR A 13 10.784 10.878 -0.511 1.00 0.00 C ATOM 177 OG1 THR A 13 10.024 11.915 -1.125 1.00 0.00 O ATOM 178 CG2 THR A 13 12.237 11.313 -0.713 1.00 0.00 C ATOM 0 H THR A 13 9.096 8.985 0.165 1.00 0.00 H new ATOM 0 HA THR A 13 10.382 9.907 -2.371 1.00 0.00 H new ATOM 0 HB THR A 13 10.605 10.689 0.547 1.00 0.00 H new ATOM 0 HG1 THR A 13 10.193 12.762 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 13 12.436 12.204 -0.118 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.904 10.510 -0.398 1.00 0.00 H new ATOM 0 HG23 THR A 13 12.407 11.534 -1.767 1.00 0.00 H new ATOM 186 N THR A 14 11.767 8.114 -0.003 1.00 0.00 N ATOM 187 CA THR A 14 12.754 7.074 0.231 1.00 0.00 C ATOM 188 C THR A 14 12.341 5.779 -0.472 1.00 0.00 C ATOM 189 O THR A 14 13.178 5.089 -1.052 1.00 0.00 O ATOM 190 CB THR A 14 12.926 6.916 1.743 1.00 0.00 C ATOM 191 OG1 THR A 14 13.627 8.092 2.137 1.00 0.00 O ATOM 192 CG2 THR A 14 13.877 5.774 2.109 1.00 0.00 C ATOM 0 H THR A 14 11.326 8.480 0.840 1.00 0.00 H new ATOM 0 HA THR A 14 13.721 7.344 -0.194 1.00 0.00 H new ATOM 0 HB THR A 14 11.953 6.739 2.202 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.779 8.073 3.105 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.963 5.706 3.193 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.486 4.835 1.716 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.860 5.967 1.678 1.00 0.00 H new ATOM 200 N VAL A 15 11.051 5.489 -0.398 1.00 0.00 N ATOM 201 CA VAL A 15 10.516 4.290 -1.020 1.00 0.00 C ATOM 202 C VAL A 15 9.438 4.682 -2.033 1.00 0.00 C ATOM 203 O VAL A 15 8.253 4.444 -1.807 1.00 0.00 O ATOM 204 CB VAL A 15 10.006 3.326 0.053 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.299 2.126 -0.579 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.144 2.873 0.969 1.00 0.00 C ATOM 0 H VAL A 15 10.360 6.064 0.084 1.00 0.00 H new ATOM 0 HA VAL A 15 11.298 3.763 -1.566 1.00 0.00 H new ATOM 0 HB VAL A 15 9.278 3.860 0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.946 1.457 0.206 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.450 2.473 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.996 1.592 -1.225 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.754 2.189 1.722 1.00 0.00 H new ATOM 0 HG22 VAL A 15 11.907 2.366 0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.583 3.741 1.460 1.00 0.00 H new ATOM 216 N THR A 16 9.889 5.278 -3.127 1.00 0.00 N ATOM 217 CA THR A 16 8.977 5.706 -4.175 1.00 0.00 C ATOM 218 C THR A 16 8.763 4.580 -5.188 1.00 0.00 C ATOM 219 O THR A 16 9.455 3.564 -5.148 1.00 0.00 O ATOM 220 CB THR A 16 9.540 6.985 -4.798 1.00 0.00 C ATOM 221 OG1 THR A 16 10.091 7.696 -3.692 1.00 0.00 O ATOM 222 CG2 THR A 16 8.443 7.911 -5.327 1.00 0.00 C ATOM 0 H THR A 16 10.873 5.475 -3.311 1.00 0.00 H new ATOM 0 HA THR A 16 7.989 5.931 -3.773 1.00 0.00 H new ATOM 0 HB THR A 16 10.218 6.725 -5.611 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.053 7.519 -3.636 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.897 8.803 -5.758 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.866 7.391 -6.092 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.784 8.199 -4.508 1.00 0.00 H new ATOM 230 N ALA A 17 7.802 4.799 -6.074 1.00 0.00 N ATOM 231 CA ALA A 17 7.488 3.815 -7.096 1.00 0.00 C ATOM 232 C ALA A 17 8.746 3.520 -7.916 1.00 0.00 C ATOM 233 O ALA A 17 8.921 2.407 -8.412 1.00 0.00 O ATOM 234 CB ALA A 17 6.335 4.328 -7.961 1.00 0.00 C ATOM 0 H ALA A 17 7.231 5.643 -6.105 1.00 0.00 H new ATOM 0 HA ALA A 17 7.163 2.879 -6.642 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.099 3.590 -8.728 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.458 4.495 -7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.626 5.265 -8.436 1.00 0.00 H new ATOM 240 N GLU A 18 9.589 4.535 -8.034 1.00 0.00 N ATOM 241 CA GLU A 18 10.825 4.398 -8.786 1.00 0.00 C ATOM 242 C GLU A 18 11.844 3.583 -7.987 1.00 0.00 C ATOM 243 O GLU A 18 12.290 2.528 -8.437 1.00 0.00 O ATOM 244 CB GLU A 18 11.392 5.768 -9.162 1.00 0.00 C ATOM 245 CG GLU A 18 12.492 5.634 -10.218 1.00 0.00 C ATOM 246 CD GLU A 18 11.934 5.863 -11.624 1.00 0.00 C ATOM 247 OE1 GLU A 18 10.774 5.453 -11.847 1.00 0.00 O ATOM 248 OE2 GLU A 18 12.679 6.441 -12.443 1.00 0.00 O ATOM 0 H GLU A 18 9.441 5.456 -7.621 1.00 0.00 H new ATOM 0 HA GLU A 18 10.608 3.865 -9.712 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.593 6.405 -9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.793 6.256 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.285 6.354 -10.016 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.940 4.642 -10.158 1.00 0.00 H new ATOM 255 N THR A 19 12.182 4.102 -6.817 1.00 0.00 N ATOM 256 CA THR A 19 13.141 3.435 -5.951 1.00 0.00 C ATOM 257 C THR A 19 12.833 1.939 -5.867 1.00 0.00 C ATOM 258 O THR A 19 13.740 1.111 -5.922 1.00 0.00 O ATOM 259 CB THR A 19 13.119 4.137 -4.592 1.00 0.00 C ATOM 260 OG1 THR A 19 13.587 5.453 -4.873 1.00 0.00 O ATOM 261 CG2 THR A 19 14.159 3.571 -3.623 1.00 0.00 C ATOM 0 H THR A 19 11.810 4.977 -6.447 1.00 0.00 H new ATOM 0 HA THR A 19 14.152 3.505 -6.353 1.00 0.00 H new ATOM 0 HB THR A 19 12.126 4.045 -4.153 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.603 5.978 -4.046 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.101 4.105 -2.674 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.963 2.512 -3.456 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.156 3.693 -4.047 1.00 0.00 H new ATOM 269 N LEU A 20 11.549 1.638 -5.736 1.00 0.00 N ATOM 270 CA LEU A 20 11.110 0.256 -5.643 1.00 0.00 C ATOM 271 C LEU A 20 11.429 -0.464 -6.955 1.00 0.00 C ATOM 272 O LEU A 20 11.778 -1.644 -6.951 1.00 0.00 O ATOM 273 CB LEU A 20 9.634 0.188 -5.248 1.00 0.00 C ATOM 274 CG LEU A 20 9.322 0.453 -3.773 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.952 1.115 -3.613 1.00 0.00 C ATOM 276 CD2 LEU A 20 9.438 -0.831 -2.949 1.00 0.00 C ATOM 0 H LEU A 20 10.799 2.328 -5.692 1.00 0.00 H new ATOM 0 HA LEU A 20 11.652 -0.264 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.083 0.910 -5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.254 -0.800 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 20 10.064 1.152 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.755 1.292 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.942 2.064 -4.148 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.182 0.460 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.211 -0.615 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.733 -1.571 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.452 -1.223 -3.027 1.00 0.00 H new ATOM 288 N ARG A 21 11.297 0.276 -8.046 1.00 0.00 N ATOM 289 CA ARG A 21 11.567 -0.278 -9.363 1.00 0.00 C ATOM 290 C ARG A 21 13.043 -0.661 -9.485 1.00 0.00 C ATOM 291 O ARG A 21 13.408 -1.477 -10.330 1.00 0.00 O ATOM 292 CB ARG A 21 11.214 0.724 -10.464 1.00 0.00 C ATOM 293 CG ARG A 21 10.396 0.056 -11.571 1.00 0.00 C ATOM 294 CD ARG A 21 10.913 0.458 -12.954 1.00 0.00 C ATOM 295 NE ARG A 21 9.944 0.049 -13.995 1.00 0.00 N ATOM 296 CZ ARG A 21 10.222 0.006 -15.305 1.00 0.00 C ATOM 297 NH1 ARG A 21 11.442 0.348 -15.742 1.00 0.00 N ATOM 298 NH2 ARG A 21 9.281 -0.378 -16.178 1.00 0.00 N ATOM 0 H ARG A 21 11.007 1.254 -8.046 1.00 0.00 H new ATOM 0 HA ARG A 21 10.947 -1.166 -9.483 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.648 1.553 -10.039 1.00 0.00 H new ATOM 0 HB3 ARG A 21 12.127 1.144 -10.885 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.445 -1.027 -11.461 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.348 0.339 -11.474 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.069 1.536 -12.994 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.879 -0.011 -13.141 1.00 0.00 H new ATOM 0 HE ARG A 21 9.006 -0.217 -13.697 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.158 0.641 -15.077 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.654 0.315 -16.739 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.352 -0.638 -15.845 1.00 0.00 H new ATOM 0 HH22 ARG A 21 9.493 -0.411 -17.175 1.00 0.00 H new ATOM 312 N ASN A 22 13.852 -0.054 -8.629 1.00 0.00 N ATOM 313 CA ASN A 22 15.280 -0.322 -8.631 1.00 0.00 C ATOM 314 C ASN A 22 15.526 -1.759 -8.166 1.00 0.00 C ATOM 315 O ASN A 22 16.432 -2.428 -8.659 1.00 0.00 O ATOM 316 CB ASN A 22 16.018 0.617 -7.675 1.00 0.00 C ATOM 317 CG ASN A 22 17.269 1.200 -8.335 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.710 0.761 -9.384 1.00 0.00 O ATOM 319 ND2 ASN A 22 17.813 2.211 -7.664 1.00 0.00 N ATOM 0 H ASN A 22 13.546 0.622 -7.930 1.00 0.00 H new ATOM 0 HA ASN A 22 15.650 -0.169 -9.645 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.354 1.425 -7.369 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.298 0.075 -6.772 1.00 0.00 H new ATOM 0 HD21 ASN A 22 18.651 2.669 -8.022 1.00 0.00 H new ATOM 0 HD22 ASN A 22 17.392 2.529 -6.791 1.00 0.00 H new ATOM 326 N THR A 23 14.703 -2.190 -7.221 1.00 0.00 N ATOM 327 CA THR A 23 14.820 -3.535 -6.684 1.00 0.00 C ATOM 328 C THR A 23 14.341 -4.563 -7.711 1.00 0.00 C ATOM 329 O THR A 23 14.887 -5.661 -7.796 1.00 0.00 O ATOM 330 CB THR A 23 14.045 -3.586 -5.366 1.00 0.00 C ATOM 331 OG1 THR A 23 14.874 -2.879 -4.448 1.00 0.00 O ATOM 332 CG2 THR A 23 13.969 -5.000 -4.786 1.00 0.00 C ATOM 0 H THR A 23 13.953 -1.632 -6.814 1.00 0.00 H new ATOM 0 HA THR A 23 15.859 -3.790 -6.477 1.00 0.00 H new ATOM 0 HB THR A 23 13.037 -3.203 -5.523 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.446 -2.862 -3.567 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.409 -4.980 -3.851 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.468 -5.658 -5.496 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.977 -5.370 -4.597 1.00 0.00 H new ATOM 340 N PHE A 24 13.324 -4.170 -8.465 1.00 0.00 N ATOM 341 CA PHE A 24 12.766 -5.043 -9.482 1.00 0.00 C ATOM 342 C PHE A 24 13.533 -4.911 -10.800 1.00 0.00 C ATOM 343 O PHE A 24 13.499 -5.814 -11.635 1.00 0.00 O ATOM 344 CB PHE A 24 11.317 -4.603 -9.703 1.00 0.00 C ATOM 345 CG PHE A 24 10.422 -4.769 -8.474 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.074 -6.014 -8.049 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.974 -3.673 -7.805 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.243 -6.168 -6.908 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.143 -3.827 -6.664 1.00 0.00 C ATOM 350 CZ PHE A 24 8.795 -5.071 -6.240 1.00 0.00 C ATOM 0 H PHE A 24 12.873 -3.258 -8.391 1.00 0.00 H new ATOM 0 HA PHE A 24 12.831 -6.081 -9.157 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.308 -3.556 -10.007 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.895 -5.178 -10.527 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.430 -6.885 -8.579 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.250 -2.685 -8.142 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.967 -7.156 -6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.788 -2.956 -6.133 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.163 -5.188 -5.372 1.00 0.00 H new ATOM 360 N ALA A 25 14.206 -3.780 -10.944 1.00 0.00 N ATOM 361 CA ALA A 25 14.980 -3.518 -12.146 1.00 0.00 C ATOM 362 C ALA A 25 15.671 -4.808 -12.593 1.00 0.00 C ATOM 363 O ALA A 25 15.518 -5.234 -13.736 1.00 0.00 O ATOM 364 CB ALA A 25 15.975 -2.387 -11.876 1.00 0.00 C ATOM 0 H ALA A 25 14.232 -3.034 -10.249 1.00 0.00 H new ATOM 0 HA ALA A 25 14.330 -3.193 -12.958 1.00 0.00 H new ATOM 0 HB1 ALA A 25 16.556 -2.190 -12.777 1.00 0.00 H new ATOM 0 HB2 ALA A 25 15.433 -1.486 -11.590 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.646 -2.678 -11.068 1.00 0.00 H new ATOM 370 N PRO A 26 16.438 -5.408 -11.643 1.00 0.00 N ATOM 371 CA PRO A 26 17.153 -6.641 -11.928 1.00 0.00 C ATOM 372 C PRO A 26 16.196 -7.834 -11.961 1.00 0.00 C ATOM 373 O PRO A 26 16.355 -8.739 -12.779 1.00 0.00 O ATOM 374 CB PRO A 26 18.201 -6.749 -10.833 1.00 0.00 C ATOM 375 CG PRO A 26 17.736 -5.827 -9.718 1.00 0.00 C ATOM 376 CD PRO A 26 16.643 -4.932 -10.279 1.00 0.00 C ATOM 0 HA PRO A 26 17.623 -6.638 -12.911 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.291 -7.776 -10.479 1.00 0.00 H new ATOM 0 HB3 PRO A 26 19.183 -6.452 -11.202 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.360 -6.407 -8.875 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.567 -5.228 -9.347 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.728 -5.008 -9.691 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.944 -3.884 -10.266 1.00 0.00 H new ATOM 384 N LEU A 27 15.225 -7.798 -11.060 1.00 0.00 N ATOM 385 CA LEU A 27 14.243 -8.866 -10.976 1.00 0.00 C ATOM 386 C LEU A 27 13.272 -8.754 -12.153 1.00 0.00 C ATOM 387 O LEU A 27 12.215 -8.136 -12.034 1.00 0.00 O ATOM 388 CB LEU A 27 13.556 -8.855 -9.609 1.00 0.00 C ATOM 389 CG LEU A 27 14.483 -8.778 -8.393 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.682 -8.576 -7.105 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.390 -10.008 -8.317 1.00 0.00 C ATOM 0 H LEU A 27 15.097 -7.047 -10.382 1.00 0.00 H new ATOM 0 HA LEU A 27 14.729 -9.838 -11.055 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.873 -8.006 -9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.949 -9.756 -9.522 1.00 0.00 H new ATOM 0 HG LEU A 27 15.129 -7.908 -8.510 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.364 -8.525 -6.256 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.115 -7.648 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 27 12.996 -9.412 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.038 -9.929 -7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 27 14.778 -10.906 -8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.000 -10.066 -9.218 1.00 0.00 H new ATOM 403 N THR A 28 13.664 -9.363 -13.262 1.00 0.00 N ATOM 404 CA THR A 28 12.842 -9.339 -14.460 1.00 0.00 C ATOM 405 C THR A 28 11.789 -10.448 -14.406 1.00 0.00 C ATOM 406 O THR A 28 10.742 -10.347 -15.042 1.00 0.00 O ATOM 407 CB THR A 28 13.769 -9.440 -15.673 1.00 0.00 C ATOM 408 OG1 THR A 28 12.896 -9.295 -16.790 1.00 0.00 O ATOM 409 CG2 THR A 28 14.361 -10.841 -15.842 1.00 0.00 C ATOM 0 H THR A 28 14.540 -9.876 -13.356 1.00 0.00 H new ATOM 0 HA THR A 28 12.283 -8.406 -14.537 1.00 0.00 H new ATOM 0 HB THR A 28 14.576 -8.714 -15.575 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.415 -9.347 -17.620 1.00 0.00 H new ATOM 0 HG21 THR A 28 15.011 -10.858 -16.717 1.00 0.00 H new ATOM 0 HG22 THR A 28 14.939 -11.101 -14.955 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.555 -11.563 -15.974 1.00 0.00 H new ATOM 417 N GLN A 29 12.104 -11.482 -13.639 1.00 0.00 N ATOM 418 CA GLN A 29 11.199 -12.609 -13.493 1.00 0.00 C ATOM 419 C GLN A 29 10.152 -12.313 -12.417 1.00 0.00 C ATOM 420 O GLN A 29 10.493 -12.108 -11.253 1.00 0.00 O ATOM 421 CB GLN A 29 11.967 -13.892 -13.172 1.00 0.00 C ATOM 422 CG GLN A 29 12.926 -14.255 -14.308 1.00 0.00 C ATOM 423 CD GLN A 29 14.311 -14.613 -13.763 1.00 0.00 C ATOM 424 OE1 GLN A 29 14.737 -15.756 -13.782 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.986 -13.575 -13.278 1.00 0.00 N ATOM 0 H GLN A 29 12.974 -11.563 -13.112 1.00 0.00 H new ATOM 0 HA GLN A 29 10.684 -12.761 -14.442 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.527 -13.763 -12.246 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.265 -14.709 -13.009 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.525 -15.097 -14.873 1.00 0.00 H new ATOM 0 HG3 GLN A 29 13.009 -13.417 -15.000 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.570 -12.644 -13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.920 -13.710 -12.891 1.00 0.00 H new ATOM 434 N TRP A 30 8.898 -12.300 -12.845 1.00 0.00 N ATOM 435 CA TRP A 30 7.799 -12.032 -11.932 1.00 0.00 C ATOM 436 C TRP A 30 7.995 -12.901 -10.688 1.00 0.00 C ATOM 437 O TRP A 30 7.818 -12.432 -9.565 1.00 0.00 O ATOM 438 CB TRP A 30 6.450 -12.263 -12.616 1.00 0.00 C ATOM 439 CG TRP A 30 5.247 -11.797 -11.793 1.00 0.00 C ATOM 440 CD1 TRP A 30 5.100 -10.643 -11.128 1.00 0.00 C ATOM 441 CD2 TRP A 30 4.021 -12.526 -11.574 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.874 -10.575 -10.498 1.00 0.00 N ATOM 443 CE2 TRP A 30 3.197 -11.756 -10.779 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.621 -13.793 -12.033 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.921 -12.167 -10.372 1.00 0.00 C ATOM 446 CZ3 TRP A 30 2.344 -14.189 -11.619 1.00 0.00 C ATOM 447 CH2 TRP A 30 1.502 -13.426 -10.818 1.00 0.00 C ATOM 0 H TRP A 30 8.618 -12.471 -13.811 1.00 0.00 H new ATOM 0 HA TRP A 30 7.796 -10.985 -11.628 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.446 -11.742 -13.574 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.340 -13.326 -12.831 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.847 -9.864 -11.090 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.528 -9.801 -9.931 1.00 0.00 H new ATOM 0 HE3 TRP A 30 4.250 -14.412 -12.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.295 -11.546 -9.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.988 -15.155 -11.945 1.00 0.00 H new ATOM 0 HH2 TRP A 30 0.529 -13.803 -10.541 1.00 0.00 H new ATOM 458 N GLU A 31 8.359 -14.152 -10.931 1.00 0.00 N ATOM 459 CA GLU A 31 8.581 -15.091 -9.844 1.00 0.00 C ATOM 460 C GLU A 31 9.330 -14.408 -8.698 1.00 0.00 C ATOM 461 O GLU A 31 9.149 -14.764 -7.534 1.00 0.00 O ATOM 462 CB GLU A 31 9.337 -16.327 -10.333 1.00 0.00 C ATOM 463 CG GLU A 31 8.378 -17.493 -10.584 1.00 0.00 C ATOM 464 CD GLU A 31 9.141 -18.813 -10.713 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.826 -18.973 -11.746 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.023 -19.631 -9.776 1.00 0.00 O ATOM 0 H GLU A 31 8.506 -14.537 -11.864 1.00 0.00 H new ATOM 0 HA GLU A 31 7.611 -15.422 -9.472 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.874 -16.089 -11.251 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.083 -16.618 -9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.661 -17.562 -9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 31 7.806 -17.309 -11.494 1.00 0.00 H new ATOM 473 N ASP A 32 10.155 -13.439 -9.067 1.00 0.00 N ATOM 474 CA ASP A 32 10.932 -12.704 -8.084 1.00 0.00 C ATOM 475 C ASP A 32 10.036 -11.668 -7.402 1.00 0.00 C ATOM 476 O ASP A 32 9.901 -11.668 -6.179 1.00 0.00 O ATOM 477 CB ASP A 32 12.094 -11.960 -8.745 1.00 0.00 C ATOM 478 CG ASP A 32 13.218 -12.855 -9.272 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.426 -13.924 -8.661 1.00 0.00 O ATOM 480 OD2 ASP A 32 13.844 -12.448 -10.276 1.00 0.00 O ATOM 0 H ASP A 32 10.302 -13.146 -10.033 1.00 0.00 H new ATOM 0 HA ASP A 32 11.325 -13.420 -7.362 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.703 -11.368 -9.572 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.515 -11.260 -8.023 1.00 0.00 H new ATOM 485 N LYS A 33 9.445 -10.812 -8.222 1.00 0.00 N ATOM 486 CA LYS A 33 8.565 -9.774 -7.714 1.00 0.00 C ATOM 487 C LYS A 33 7.600 -10.383 -6.695 1.00 0.00 C ATOM 488 O LYS A 33 7.467 -9.878 -5.581 1.00 0.00 O ATOM 489 CB LYS A 33 7.866 -9.051 -8.867 1.00 0.00 C ATOM 490 CG LYS A 33 8.880 -8.334 -9.760 1.00 0.00 C ATOM 491 CD LYS A 33 8.670 -8.699 -11.231 1.00 0.00 C ATOM 492 CE LYS A 33 9.010 -7.519 -12.143 1.00 0.00 C ATOM 493 NZ LYS A 33 8.710 -7.850 -13.554 1.00 0.00 N ATOM 0 H LYS A 33 9.558 -10.816 -9.236 1.00 0.00 H new ATOM 0 HA LYS A 33 9.140 -9.010 -7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.298 -9.768 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.152 -8.330 -8.469 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.784 -7.256 -9.632 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.892 -8.603 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.294 -9.555 -11.490 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.635 -9.000 -11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.439 -6.641 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.065 -7.264 -12.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.947 -7.038 -14.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.274 -8.674 -13.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.698 -8.071 -13.651 1.00 0.00 H new ATOM 507 N TYR A 34 6.952 -11.460 -7.112 1.00 0.00 N ATOM 508 CA TYR A 34 6.004 -12.144 -6.250 1.00 0.00 C ATOM 509 C TYR A 34 6.694 -12.687 -4.997 1.00 0.00 C ATOM 510 O TYR A 34 6.094 -12.736 -3.924 1.00 0.00 O ATOM 511 CB TYR A 34 5.460 -13.318 -7.067 1.00 0.00 C ATOM 512 CG TYR A 34 3.950 -13.521 -6.935 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.319 -13.251 -5.738 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.218 -13.975 -8.014 1.00 0.00 C ATOM 515 CE1 TYR A 34 1.897 -13.443 -5.614 1.00 0.00 C ATOM 516 CE2 TYR A 34 1.796 -14.167 -7.889 1.00 0.00 C ATOM 517 CZ TYR A 34 1.206 -13.891 -6.696 1.00 0.00 C ATOM 518 OH TYR A 34 -0.137 -14.072 -6.578 1.00 0.00 O ATOM 0 H TYR A 34 7.065 -11.876 -8.036 1.00 0.00 H new ATOM 0 HA TYR A 34 5.219 -11.461 -5.926 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.705 -13.161 -8.117 1.00 0.00 H new ATOM 0 HB3 TYR A 34 5.968 -14.231 -6.755 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.891 -12.896 -4.894 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.711 -14.186 -8.951 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.391 -13.236 -4.683 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.211 -14.522 -8.725 1.00 0.00 H new ATOM 0 HH TYR A 34 -0.500 -14.394 -7.430 1.00 0.00 H new ATOM 528 N ARG A 35 7.946 -13.082 -5.174 1.00 0.00 N ATOM 529 CA ARG A 35 8.725 -13.620 -4.072 1.00 0.00 C ATOM 530 C ARG A 35 9.176 -12.493 -3.141 1.00 0.00 C ATOM 531 O ARG A 35 8.824 -12.478 -1.963 1.00 0.00 O ATOM 532 CB ARG A 35 9.955 -14.374 -4.582 1.00 0.00 C ATOM 533 CG ARG A 35 9.762 -15.886 -4.457 1.00 0.00 C ATOM 534 CD ARG A 35 10.737 -16.481 -3.438 1.00 0.00 C ATOM 535 NE ARG A 35 12.113 -16.456 -3.981 1.00 0.00 N ATOM 536 CZ ARG A 35 13.029 -15.529 -3.666 1.00 0.00 C ATOM 537 NH1 ARG A 35 12.719 -14.545 -2.810 1.00 0.00 N ATOM 538 NH2 ARG A 35 14.253 -15.586 -4.207 1.00 0.00 N ATOM 0 H ARG A 35 8.441 -13.040 -6.065 1.00 0.00 H new ATOM 0 HA ARG A 35 8.088 -14.315 -3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.140 -14.112 -5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 35 10.834 -14.068 -4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.737 -16.102 -4.154 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.913 -16.357 -5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.694 -15.915 -2.507 1.00 0.00 H new ATOM 0 HD3 ARG A 35 10.449 -17.505 -3.202 1.00 0.00 H new ATOM 0 HE ARG A 35 12.382 -17.190 -4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 35 11.787 -14.502 -2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 35 13.416 -13.840 -2.570 1.00 0.00 H new ATOM 0 HH21 ARG A 35 14.488 -16.335 -4.859 1.00 0.00 H new ATOM 0 HH22 ARG A 35 14.950 -14.881 -3.967 1.00 0.00 H new ATOM 552 N GLN A 36 9.948 -11.576 -3.705 1.00 0.00 N ATOM 553 CA GLN A 36 10.451 -10.447 -2.941 1.00 0.00 C ATOM 554 C GLN A 36 9.293 -9.691 -2.286 1.00 0.00 C ATOM 555 O GLN A 36 9.447 -9.127 -1.204 1.00 0.00 O ATOM 556 CB GLN A 36 11.286 -9.516 -3.822 1.00 0.00 C ATOM 557 CG GLN A 36 10.412 -8.827 -4.872 1.00 0.00 C ATOM 558 CD GLN A 36 10.402 -7.310 -4.668 1.00 0.00 C ATOM 559 OE1 GLN A 36 11.212 -6.579 -5.213 1.00 0.00 O ATOM 560 NE2 GLN A 36 9.442 -6.881 -3.853 1.00 0.00 N ATOM 0 H GLN A 36 10.238 -11.592 -4.683 1.00 0.00 H new ATOM 0 HA GLN A 36 11.102 -10.828 -2.154 1.00 0.00 H new ATOM 0 HB2 GLN A 36 11.776 -8.765 -3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.073 -10.086 -4.316 1.00 0.00 H new ATOM 0 HG2 GLN A 36 10.784 -9.061 -5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.394 -9.212 -4.813 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.797 -7.548 -3.430 1.00 0.00 H new ATOM 0 HE22 GLN A 36 9.351 -5.885 -3.651 1.00 0.00 H new ATOM 569 N LEU A 37 8.158 -9.704 -2.971 1.00 0.00 N ATOM 570 CA LEU A 37 6.975 -9.026 -2.470 1.00 0.00 C ATOM 571 C LEU A 37 6.688 -9.497 -1.043 1.00 0.00 C ATOM 572 O LEU A 37 6.056 -8.784 -0.265 1.00 0.00 O ATOM 573 CB LEU A 37 5.799 -9.221 -3.430 1.00 0.00 C ATOM 574 CG LEU A 37 5.542 -8.080 -4.416 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.282 -8.344 -5.243 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.481 -6.734 -3.692 1.00 0.00 C ATOM 0 H LEU A 37 8.033 -10.173 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 37 7.144 -7.950 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.968 -10.135 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.896 -9.375 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 37 6.380 -8.034 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.122 -7.518 -5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.403 -9.270 -5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.422 -8.432 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.297 -5.940 -4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.674 -6.751 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.428 -6.551 -3.184 1.00 0.00 H new ATOM 588 N ILE A 38 7.167 -10.695 -0.742 1.00 0.00 N ATOM 589 CA ILE A 38 6.970 -11.270 0.578 1.00 0.00 C ATOM 590 C ILE A 38 7.908 -10.584 1.573 1.00 0.00 C ATOM 591 O ILE A 38 7.472 -10.124 2.627 1.00 0.00 O ATOM 592 CB ILE A 38 7.131 -12.791 0.530 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.054 -13.429 -0.350 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.147 -13.386 1.939 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.511 -14.791 -0.876 1.00 0.00 C ATOM 0 H ILE A 38 7.691 -11.283 -1.390 1.00 0.00 H new ATOM 0 HA ILE A 38 5.952 -11.091 0.923 1.00 0.00 H new ATOM 0 HB ILE A 38 8.095 -13.018 0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.134 -13.546 0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.826 -12.770 -1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.262 -14.468 1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.979 -12.965 2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.210 -13.150 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.727 -15.222 -1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.417 -14.667 -1.468 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.715 -15.456 -0.036 1.00 0.00 H new ATOM 607 N MET A 39 9.180 -10.536 1.203 1.00 0.00 N ATOM 608 CA MET A 39 10.183 -9.914 2.051 1.00 0.00 C ATOM 609 C MET A 39 9.780 -8.484 2.417 1.00 0.00 C ATOM 610 O MET A 39 10.163 -7.978 3.471 1.00 0.00 O ATOM 611 CB MET A 39 11.527 -9.895 1.321 1.00 0.00 C ATOM 612 CG MET A 39 11.752 -8.553 0.621 1.00 0.00 C ATOM 613 SD MET A 39 13.000 -8.726 -0.643 1.00 0.00 S ATOM 614 CE MET A 39 14.373 -7.918 0.163 1.00 0.00 C ATOM 0 H MET A 39 9.539 -10.918 0.328 1.00 0.00 H new ATOM 0 HA MET A 39 10.267 -10.494 2.970 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.333 -10.078 2.031 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.558 -10.701 0.588 1.00 0.00 H new ATOM 0 HG2 MET A 39 10.819 -8.204 0.178 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.060 -7.801 1.348 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.243 -7.937 -0.494 1.00 0.00 H new ATOM 0 HE2 MET A 39 14.108 -6.884 0.385 1.00 0.00 H new ATOM 0 HE3 MET A 39 14.608 -8.439 1.091 1.00 0.00 H new ATOM 624 N LEU A 40 9.013 -7.873 1.527 1.00 0.00 N ATOM 625 CA LEU A 40 8.554 -6.511 1.743 1.00 0.00 C ATOM 626 C LEU A 40 8.053 -6.369 3.181 1.00 0.00 C ATOM 627 O LEU A 40 8.578 -5.564 3.949 1.00 0.00 O ATOM 628 CB LEU A 40 7.516 -6.121 0.689 1.00 0.00 C ATOM 629 CG LEU A 40 7.867 -4.914 -0.184 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.635 -3.605 0.574 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.296 -5.021 -0.719 1.00 0.00 C ATOM 0 H LEU A 40 8.697 -8.296 0.654 1.00 0.00 H new ATOM 0 HA LEU A 40 9.378 -5.808 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.349 -6.979 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.573 -5.916 1.195 1.00 0.00 H new ATOM 0 HG LEU A 40 7.201 -4.910 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.892 -2.762 -0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.587 -3.534 0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.261 -3.585 1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.520 -4.151 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.995 -5.063 0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.393 -5.926 -1.319 1.00 0.00 H new ATOM 643 N GLY A 41 7.043 -7.164 3.503 1.00 0.00 N ATOM 644 CA GLY A 41 6.464 -7.137 4.836 1.00 0.00 C ATOM 645 C GLY A 41 7.554 -7.201 5.908 1.00 0.00 C ATOM 646 O GLY A 41 7.640 -6.322 6.764 1.00 0.00 O ATOM 0 H GLY A 41 6.611 -7.831 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.877 -6.228 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.780 -7.977 4.957 1.00 0.00 H new ATOM 650 N LYS A 42 8.359 -8.250 5.825 1.00 0.00 N ATOM 651 CA LYS A 42 9.440 -8.441 6.778 1.00 0.00 C ATOM 652 C LYS A 42 10.252 -7.149 6.886 1.00 0.00 C ATOM 653 O LYS A 42 10.776 -6.828 7.952 1.00 0.00 O ATOM 654 CB LYS A 42 10.278 -9.664 6.400 1.00 0.00 C ATOM 655 CG LYS A 42 9.495 -10.958 6.632 1.00 0.00 C ATOM 656 CD LYS A 42 10.104 -12.117 5.841 1.00 0.00 C ATOM 657 CE LYS A 42 11.009 -12.972 6.730 1.00 0.00 C ATOM 658 NZ LYS A 42 11.696 -14.008 5.927 1.00 0.00 N ATOM 0 H LYS A 42 8.285 -8.976 5.113 1.00 0.00 H new ATOM 0 HA LYS A 42 9.041 -8.652 7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.574 -9.597 5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.194 -9.678 6.990 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.493 -11.200 7.695 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.456 -10.817 6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 42 9.309 -12.735 5.424 1.00 0.00 H new ATOM 0 HD3 LYS A 42 10.678 -11.727 5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.746 -12.339 7.224 1.00 0.00 H new ATOM 0 HE3 LYS A 42 10.417 -13.444 7.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.306 -14.579 6.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.989 -14.622 5.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 12.276 -13.551 5.195 1.00 0.00 H new ATOM 672 N GLN A 43 10.332 -6.442 5.768 1.00 0.00 N ATOM 673 CA GLN A 43 11.071 -5.192 5.725 1.00 0.00 C ATOM 674 C GLN A 43 10.292 -4.089 6.444 1.00 0.00 C ATOM 675 O GLN A 43 10.859 -3.344 7.242 1.00 0.00 O ATOM 676 CB GLN A 43 11.384 -4.790 4.282 1.00 0.00 C ATOM 677 CG GLN A 43 12.890 -4.840 4.013 1.00 0.00 C ATOM 678 CD GLN A 43 13.369 -3.552 3.341 1.00 0.00 C ATOM 679 OE1 GLN A 43 14.008 -2.706 3.946 1.00 0.00 O ATOM 680 NE2 GLN A 43 13.027 -3.450 2.060 1.00 0.00 N ATOM 0 H GLN A 43 9.897 -6.711 4.885 1.00 0.00 H new ATOM 0 HA GLN A 43 12.020 -5.336 6.242 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.866 -5.458 3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 43 11.010 -3.784 4.092 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.426 -4.986 4.951 1.00 0.00 H new ATOM 0 HG3 GLN A 43 13.121 -5.694 3.377 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.491 -4.195 1.614 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.300 -2.627 1.523 1.00 0.00 H new ATOM 689 N LEU A 44 9.006 -4.019 6.135 1.00 0.00 N ATOM 690 CA LEU A 44 8.144 -3.019 6.742 1.00 0.00 C ATOM 691 C LEU A 44 8.276 -3.094 8.264 1.00 0.00 C ATOM 692 O LEU A 44 8.524 -4.165 8.817 1.00 0.00 O ATOM 693 CB LEU A 44 6.707 -3.176 6.241 1.00 0.00 C ATOM 694 CG LEU A 44 6.288 -2.244 5.101 1.00 0.00 C ATOM 695 CD1 LEU A 44 7.016 -2.604 3.805 1.00 0.00 C ATOM 696 CD2 LEU A 44 4.769 -2.243 4.924 1.00 0.00 C ATOM 0 H LEU A 44 8.540 -4.638 5.472 1.00 0.00 H new ATOM 0 HA LEU A 44 8.454 -2.017 6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.569 -4.206 5.911 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.031 -3.017 7.081 1.00 0.00 H new ATOM 0 HG LEU A 44 6.581 -1.228 5.364 1.00 0.00 H new ATOM 0 HD11 LEU A 44 6.701 -1.927 3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 44 8.092 -2.512 3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.775 -3.629 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.498 -1.573 4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.429 -3.252 4.693 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.296 -1.903 5.845 1.00 0.00 H new ATOM 708 N PRO A 45 8.100 -1.914 8.916 1.00 0.00 N ATOM 709 CA PRO A 45 8.197 -1.836 10.363 1.00 0.00 C ATOM 710 C PRO A 45 6.953 -2.428 11.029 1.00 0.00 C ATOM 711 O PRO A 45 5.858 -2.365 10.473 1.00 0.00 O ATOM 712 CB PRO A 45 8.386 -0.358 10.666 1.00 0.00 C ATOM 713 CG PRO A 45 7.925 0.384 9.423 1.00 0.00 C ATOM 714 CD PRO A 45 7.805 -0.626 8.294 1.00 0.00 C ATOM 0 HA PRO A 45 9.027 -2.420 10.761 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.803 -0.060 11.537 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.429 -0.135 10.889 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.967 0.871 9.603 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.636 1.167 9.160 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.806 -0.616 7.858 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.506 -0.405 7.489 1.00 0.00 H new ATOM 722 N ALA A 46 7.164 -2.989 12.211 1.00 0.00 N ATOM 723 CA ALA A 46 6.074 -3.592 12.958 1.00 0.00 C ATOM 724 C ALA A 46 5.134 -2.493 13.456 1.00 0.00 C ATOM 725 O ALA A 46 5.481 -1.738 14.363 1.00 0.00 O ATOM 726 CB ALA A 46 6.643 -4.436 14.101 1.00 0.00 C ATOM 0 H ALA A 46 8.074 -3.038 12.669 1.00 0.00 H new ATOM 0 HA ALA A 46 5.493 -4.258 12.320 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.825 -4.888 14.661 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.280 -5.220 13.692 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.230 -3.801 14.765 1.00 0.00 H new ATOM 732 N LEU A 47 3.961 -2.438 12.842 1.00 0.00 N ATOM 733 CA LEU A 47 2.969 -1.443 13.212 1.00 0.00 C ATOM 734 C LEU A 47 2.477 -1.724 14.634 1.00 0.00 C ATOM 735 O LEU A 47 2.177 -2.866 14.976 1.00 0.00 O ATOM 736 CB LEU A 47 1.847 -1.393 12.172 1.00 0.00 C ATOM 737 CG LEU A 47 0.636 -0.531 12.534 1.00 0.00 C ATOM 738 CD1 LEU A 47 0.913 0.948 12.256 1.00 0.00 C ATOM 739 CD2 LEU A 47 -0.622 -1.023 11.815 1.00 0.00 C ATOM 0 H LEU A 47 3.676 -3.066 12.091 1.00 0.00 H new ATOM 0 HA LEU A 47 3.412 -0.447 13.218 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.263 -1.024 11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.502 -2.411 11.989 1.00 0.00 H new ATOM 0 HG LEU A 47 0.455 -0.629 13.604 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.036 1.539 12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.766 1.276 12.850 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.135 1.084 11.197 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.468 -0.393 12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.468 -0.974 10.737 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.827 -2.053 12.105 1.00 0.00 H new ATOM 751 N PRO A 48 2.408 -0.633 15.444 1.00 0.00 N ATOM 752 CA PRO A 48 1.958 -0.751 16.820 1.00 0.00 C ATOM 753 C PRO A 48 0.441 -0.940 16.887 1.00 0.00 C ATOM 754 O PRO A 48 -0.282 -0.511 15.989 1.00 0.00 O ATOM 755 CB PRO A 48 2.428 0.526 17.498 1.00 0.00 C ATOM 756 CG PRO A 48 2.713 1.512 16.377 1.00 0.00 C ATOM 757 CD PRO A 48 2.755 0.735 15.072 1.00 0.00 C ATOM 0 HA PRO A 48 2.367 -1.627 17.323 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.665 0.913 18.174 1.00 0.00 H new ATOM 0 HB3 PRO A 48 3.321 0.345 18.096 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.941 2.280 16.339 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.661 2.021 16.549 1.00 0.00 H new ATOM 0 HD2 PRO A 48 2.048 1.140 14.347 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.743 0.782 14.614 1.00 0.00 H new ATOM 765 N ASP A 49 0.004 -1.582 17.960 1.00 0.00 N ATOM 766 CA ASP A 49 -1.414 -1.833 18.156 1.00 0.00 C ATOM 767 C ASP A 49 -2.143 -0.500 18.337 1.00 0.00 C ATOM 768 O ASP A 49 -3.304 -0.367 17.954 1.00 0.00 O ATOM 769 CB ASP A 49 -1.656 -2.678 19.408 1.00 0.00 C ATOM 770 CG ASP A 49 -2.276 -4.053 19.150 1.00 0.00 C ATOM 771 OD1 ASP A 49 -3.395 -4.076 18.593 1.00 0.00 O ATOM 772 OD2 ASP A 49 -1.617 -5.051 19.515 1.00 0.00 O ATOM 0 H ASP A 49 0.607 -1.936 18.703 1.00 0.00 H new ATOM 0 HA ASP A 49 -1.786 -2.369 17.282 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -0.706 -2.816 19.924 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.308 -2.123 20.082 1.00 0.00 H new ATOM 777 N GLU A 50 -1.432 0.452 18.921 1.00 0.00 N ATOM 778 CA GLU A 50 -1.996 1.770 19.158 1.00 0.00 C ATOM 779 C GLU A 50 -2.413 2.414 17.835 1.00 0.00 C ATOM 780 O GLU A 50 -3.498 2.985 17.732 1.00 0.00 O ATOM 781 CB GLU A 50 -1.010 2.661 19.916 1.00 0.00 C ATOM 782 CG GLU A 50 -1.678 3.964 20.360 1.00 0.00 C ATOM 783 CD GLU A 50 -2.339 3.802 21.730 1.00 0.00 C ATOM 784 OE1 GLU A 50 -1.679 3.212 22.612 1.00 0.00 O ATOM 785 OE2 GLU A 50 -3.490 4.272 21.864 1.00 0.00 O ATOM 0 H GLU A 50 -0.469 0.337 19.238 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.884 1.657 19.780 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.629 2.128 20.787 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.154 2.885 19.280 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.936 4.761 20.402 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.425 4.263 19.625 1.00 0.00 H new ATOM 792 N LEU A 51 -1.529 2.302 16.854 1.00 0.00 N ATOM 793 CA LEU A 51 -1.792 2.867 15.541 1.00 0.00 C ATOM 794 C LEU A 51 -2.859 2.029 14.835 1.00 0.00 C ATOM 795 O LEU A 51 -3.659 2.558 14.065 1.00 0.00 O ATOM 796 CB LEU A 51 -0.491 3.003 14.747 1.00 0.00 C ATOM 797 CG LEU A 51 0.344 4.252 15.037 1.00 0.00 C ATOM 798 CD1 LEU A 51 -0.141 5.441 14.207 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.359 4.566 16.535 1.00 0.00 C ATOM 0 H LEU A 51 -0.630 1.828 16.942 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.190 3.878 15.633 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.125 2.125 14.943 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.734 2.991 13.685 1.00 0.00 H new ATOM 0 HG LEU A 51 1.373 4.051 14.740 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.470 6.315 14.433 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -0.057 5.203 13.147 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.182 5.653 14.449 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.959 5.458 16.714 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.660 4.739 16.881 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.789 3.725 17.079 1.00 0.00 H new ATOM 811 N LYS A 52 -2.836 0.736 15.122 1.00 0.00 N ATOM 812 CA LYS A 52 -3.792 -0.181 14.524 1.00 0.00 C ATOM 813 C LYS A 52 -5.211 0.341 14.762 1.00 0.00 C ATOM 814 O LYS A 52 -6.081 0.198 13.905 1.00 0.00 O ATOM 815 CB LYS A 52 -3.566 -1.603 15.039 1.00 0.00 C ATOM 816 CG LYS A 52 -2.930 -2.483 13.960 1.00 0.00 C ATOM 817 CD LYS A 52 -3.114 -3.967 14.283 1.00 0.00 C ATOM 818 CE LYS A 52 -1.915 -4.510 15.063 1.00 0.00 C ATOM 819 NZ LYS A 52 -1.794 -5.974 14.875 1.00 0.00 N ATOM 0 H LYS A 52 -2.170 0.301 15.761 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.647 -0.231 13.445 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.922 -1.577 15.918 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.516 -2.035 15.352 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.379 -2.260 12.992 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.867 -2.254 13.879 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.025 -4.106 14.866 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.237 -4.532 13.359 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.002 -4.018 14.728 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -2.029 -4.282 16.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -0.975 -6.326 15.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.658 -6.441 15.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -1.663 -6.185 13.865 1.00 0.00 H new ATOM 833 N ALA A 53 -5.399 0.935 15.931 1.00 0.00 N ATOM 834 CA ALA A 53 -6.697 1.479 16.294 1.00 0.00 C ATOM 835 C ALA A 53 -6.933 2.780 15.524 1.00 0.00 C ATOM 836 O ALA A 53 -8.076 3.193 15.332 1.00 0.00 O ATOM 837 CB ALA A 53 -6.763 1.678 17.809 1.00 0.00 C ATOM 0 H ALA A 53 -4.674 1.052 16.639 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.493 0.786 16.022 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.737 2.086 18.080 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.619 0.720 18.308 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.980 2.370 18.119 1.00 0.00 H new ATOM 843 N GLN A 54 -5.834 3.389 15.104 1.00 0.00 N ATOM 844 CA GLN A 54 -5.907 4.635 14.359 1.00 0.00 C ATOM 845 C GLN A 54 -6.345 4.367 12.918 1.00 0.00 C ATOM 846 O GLN A 54 -6.912 5.242 12.265 1.00 0.00 O ATOM 847 CB GLN A 54 -4.569 5.375 14.397 1.00 0.00 C ATOM 848 CG GLN A 54 -4.071 5.536 15.834 1.00 0.00 C ATOM 849 CD GLN A 54 -5.060 6.351 16.669 1.00 0.00 C ATOM 850 OE1 GLN A 54 -5.799 7.181 16.167 1.00 0.00 O ATOM 851 NE2 GLN A 54 -5.033 6.069 17.969 1.00 0.00 N ATOM 0 H GLN A 54 -4.888 3.043 15.265 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.652 5.275 14.831 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.830 4.828 13.812 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.679 6.356 13.935 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.931 4.554 16.286 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -3.099 6.028 15.833 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.389 5.362 18.324 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.656 6.560 18.610 1.00 0.00 H new ATOM 860 N ALA A 55 -6.067 3.153 12.464 1.00 0.00 N ATOM 861 CA ALA A 55 -6.425 2.759 11.112 1.00 0.00 C ATOM 862 C ALA A 55 -7.811 2.110 11.126 1.00 0.00 C ATOM 863 O ALA A 55 -8.513 2.157 12.135 1.00 0.00 O ATOM 864 CB ALA A 55 -5.350 1.828 10.550 1.00 0.00 C ATOM 0 H ALA A 55 -5.598 2.429 13.009 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.475 3.630 10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.619 1.532 9.536 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.391 2.346 10.535 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.273 0.940 11.178 1.00 0.00 H new ATOM 870 N LYS A 56 -8.163 1.520 9.993 1.00 0.00 N ATOM 871 CA LYS A 56 -9.452 0.862 9.862 1.00 0.00 C ATOM 872 C LYS A 56 -9.234 -0.613 9.518 1.00 0.00 C ATOM 873 O LYS A 56 -8.285 -0.957 8.816 1.00 0.00 O ATOM 874 CB LYS A 56 -10.332 1.604 8.854 1.00 0.00 C ATOM 875 CG LYS A 56 -11.391 2.448 9.568 1.00 0.00 C ATOM 876 CD LYS A 56 -12.528 2.821 8.615 1.00 0.00 C ATOM 877 CE LYS A 56 -12.206 4.108 7.854 1.00 0.00 C ATOM 878 NZ LYS A 56 -13.033 5.228 8.355 1.00 0.00 N ATOM 0 H LYS A 56 -7.578 1.484 9.158 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.993 0.893 10.808 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.712 2.245 8.228 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.818 0.887 8.193 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.791 1.894 10.418 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.933 3.354 9.965 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.696 2.009 7.908 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.452 2.949 9.178 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.149 4.350 7.967 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.387 3.963 6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.801 6.094 7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.040 5.002 8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.840 5.377 9.366 1.00 0.00 H new ATOM 892 N GLU A 57 -10.130 -1.445 10.030 1.00 0.00 N ATOM 893 CA GLU A 57 -10.047 -2.875 9.786 1.00 0.00 C ATOM 894 C GLU A 57 -10.632 -3.214 8.413 1.00 0.00 C ATOM 895 O GLU A 57 -11.791 -2.909 8.135 1.00 0.00 O ATOM 896 CB GLU A 57 -10.754 -3.662 10.892 1.00 0.00 C ATOM 897 CG GLU A 57 -9.743 -4.250 11.878 1.00 0.00 C ATOM 898 CD GLU A 57 -10.447 -4.818 13.112 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.558 -5.362 12.931 1.00 0.00 O ATOM 900 OE2 GLU A 57 -9.859 -4.696 14.208 1.00 0.00 O ATOM 0 H GLU A 57 -10.916 -1.156 10.612 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.996 -3.165 9.794 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.447 -3.009 11.422 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.346 -4.464 10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.168 -5.036 11.389 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.035 -3.479 12.182 1.00 0.00 H new ATOM 907 N ILE A 58 -9.803 -3.840 7.591 1.00 0.00 N ATOM 908 CA ILE A 58 -10.223 -4.224 6.254 1.00 0.00 C ATOM 909 C ILE A 58 -10.773 -5.651 6.287 1.00 0.00 C ATOM 910 O ILE A 58 -10.730 -6.313 7.323 1.00 0.00 O ATOM 911 CB ILE A 58 -9.079 -4.029 5.256 1.00 0.00 C ATOM 912 CG1 ILE A 58 -8.283 -2.762 5.576 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.601 -4.030 3.818 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.742 -1.591 4.705 1.00 0.00 C ATOM 0 H ILE A 58 -8.842 -4.091 7.825 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.030 -3.578 5.908 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.394 -4.872 5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.406 -2.507 6.629 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.221 -2.945 5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.768 -3.890 3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.089 -4.982 3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.318 -3.219 3.691 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.160 -0.703 4.953 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.595 -1.840 3.654 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.799 -1.395 4.887 1.00 0.00 H new ATOM 926 N ALA A 59 -11.277 -6.084 5.140 1.00 0.00 N ATOM 927 CA ALA A 59 -11.835 -7.421 5.025 1.00 0.00 C ATOM 928 C ALA A 59 -12.049 -7.753 3.547 1.00 0.00 C ATOM 929 O ALA A 59 -13.185 -7.879 3.093 1.00 0.00 O ATOM 930 CB ALA A 59 -13.130 -7.505 5.835 1.00 0.00 C ATOM 0 H ALA A 59 -11.310 -5.533 4.283 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.147 -8.161 5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.549 -8.508 5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.919 -7.289 6.882 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.847 -6.778 5.452 1.00 0.00 H new ATOM 936 N GLY A 60 -10.938 -7.886 2.836 1.00 0.00 N ATOM 937 CA GLY A 60 -10.990 -8.202 1.419 1.00 0.00 C ATOM 938 C GLY A 60 -9.623 -8.665 0.910 1.00 0.00 C ATOM 939 O GLY A 60 -9.296 -8.474 -0.260 1.00 0.00 O ATOM 0 H GLY A 60 -9.997 -7.781 3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.731 -8.982 1.244 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.313 -7.325 0.859 1.00 0.00 H new ATOM 943 N CYS A 61 -8.863 -9.264 1.814 1.00 0.00 N ATOM 944 CA CYS A 61 -7.539 -9.756 1.471 1.00 0.00 C ATOM 945 C CYS A 61 -7.390 -11.170 2.036 1.00 0.00 C ATOM 946 O CYS A 61 -8.322 -11.703 2.638 1.00 0.00 O ATOM 947 CB CYS A 61 -6.439 -8.820 1.978 1.00 0.00 C ATOM 948 SG CYS A 61 -6.047 -7.568 0.703 1.00 0.00 S ATOM 0 H CYS A 61 -9.138 -9.420 2.784 1.00 0.00 H new ATOM 0 HA CYS A 61 -7.429 -9.786 0.387 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.763 -8.328 2.895 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.545 -9.394 2.223 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.059 -7.438 -0.103 1.00 0.00 H new ATOM 954 N GLU A 62 -6.212 -11.737 1.822 1.00 0.00 N ATOM 955 CA GLU A 62 -5.930 -13.079 2.303 1.00 0.00 C ATOM 956 C GLU A 62 -6.335 -13.213 3.772 1.00 0.00 C ATOM 957 O GLU A 62 -6.623 -14.313 4.242 1.00 0.00 O ATOM 958 CB GLU A 62 -4.455 -13.433 2.106 1.00 0.00 C ATOM 959 CG GLU A 62 -3.572 -12.671 3.097 1.00 0.00 C ATOM 960 CD GLU A 62 -2.945 -13.624 4.117 1.00 0.00 C ATOM 961 OE1 GLU A 62 -2.731 -14.797 3.742 1.00 0.00 O ATOM 962 OE2 GLU A 62 -2.693 -13.157 5.249 1.00 0.00 O ATOM 0 H GLU A 62 -5.442 -11.292 1.322 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.520 -13.785 1.719 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.314 -14.506 2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.153 -13.195 1.086 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.787 -12.142 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.166 -11.918 3.615 1.00 0.00 H new ATOM 969 N ASN A 63 -6.343 -12.079 4.456 1.00 0.00 N ATOM 970 CA ASN A 63 -6.708 -12.055 5.863 1.00 0.00 C ATOM 971 C ASN A 63 -7.017 -10.617 6.281 1.00 0.00 C ATOM 972 O ASN A 63 -7.149 -9.735 5.434 1.00 0.00 O ATOM 973 CB ASN A 63 -5.562 -12.567 6.737 1.00 0.00 C ATOM 974 CG ASN A 63 -5.980 -13.818 7.512 1.00 0.00 C ATOM 975 OD1 ASN A 63 -7.144 -14.043 7.798 1.00 0.00 O ATOM 976 ND2 ASN A 63 -4.967 -14.618 7.834 1.00 0.00 N ATOM 0 H ASN A 63 -6.103 -11.169 4.062 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.578 -12.697 5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.697 -12.793 6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.256 -11.788 7.435 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.142 -15.479 8.351 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.015 -14.370 7.563 1.00 0.00 H new ATOM 983 N ARG A 64 -7.123 -10.424 7.588 1.00 0.00 N ATOM 984 CA ARG A 64 -7.413 -9.107 8.129 1.00 0.00 C ATOM 985 C ARG A 64 -6.328 -8.112 7.715 1.00 0.00 C ATOM 986 O ARG A 64 -5.188 -8.500 7.466 1.00 0.00 O ATOM 987 CB ARG A 64 -7.504 -9.147 9.656 1.00 0.00 C ATOM 988 CG ARG A 64 -6.187 -9.626 10.271 1.00 0.00 C ATOM 989 CD ARG A 64 -6.348 -9.897 11.768 1.00 0.00 C ATOM 990 NE ARG A 64 -7.267 -11.038 11.980 1.00 0.00 N ATOM 991 CZ ARG A 64 -6.903 -12.324 11.890 1.00 0.00 C ATOM 992 NH1 ARG A 64 -5.635 -12.641 11.592 1.00 0.00 N ATOM 993 NH2 ARG A 64 -7.805 -13.292 12.098 1.00 0.00 N ATOM 0 H ARG A 64 -7.013 -11.158 8.288 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.375 -8.788 7.727 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.747 -8.155 10.036 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.314 -9.811 9.958 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.855 -10.534 9.767 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.414 -8.874 10.115 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.377 -10.114 12.213 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.736 -9.009 12.267 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.239 -10.832 12.209 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -4.949 -11.903 11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -5.357 -13.620 11.523 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.770 -13.050 12.325 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.527 -14.271 12.029 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.720 -6.848 7.656 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.795 -5.794 7.277 1.00 0.00 C ATOM 1009 C VAL A 65 -6.171 -4.504 8.008 1.00 0.00 C ATOM 1010 O VAL A 65 -7.274 -4.386 8.540 1.00 0.00 O ATOM 1011 CB VAL A 65 -5.777 -5.635 5.755 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -4.422 -5.115 5.274 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.137 -6.951 5.063 1.00 0.00 C ATOM 0 H VAL A 65 -7.666 -6.530 7.865 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.779 -6.053 7.575 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.533 -4.897 5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.436 -5.011 4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.222 -4.145 5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.640 -5.818 5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.117 -6.811 3.982 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.415 -7.719 5.343 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.135 -7.262 5.370 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.233 -3.568 8.011 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.452 -2.291 8.668 1.00 0.00 C ATOM 1025 C TRP A 66 -4.944 -1.187 7.738 1.00 0.00 C ATOM 1026 O TRP A 66 -3.915 -1.348 7.083 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.789 -2.263 10.047 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.457 -3.177 11.076 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.451 -2.878 11.923 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.134 -4.559 11.335 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -6.792 -3.962 12.705 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -5.966 -5.017 12.336 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.172 -5.396 10.742 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -5.920 -6.326 12.833 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.138 -6.700 11.250 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -4.968 -7.176 12.258 1.00 0.00 C ATOM 0 H TRP A 66 -4.319 -3.669 7.569 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.514 -2.129 8.852 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.744 -2.553 9.942 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.800 -1.240 10.423 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -6.926 -1.910 11.986 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.517 -3.985 13.422 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.512 -5.059 9.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -6.583 -6.661 13.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.416 -7.384 10.829 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -4.879 -8.198 12.596 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.688 -0.091 7.710 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.326 1.038 6.871 1.00 0.00 C ATOM 1049 C LEU A 67 -5.709 2.339 7.580 1.00 0.00 C ATOM 1050 O LEU A 67 -6.812 2.458 8.111 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.944 0.892 5.479 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.143 1.494 4.323 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.360 0.413 3.576 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -6.049 2.295 3.386 1.00 0.00 C ATOM 0 H LEU A 67 -6.540 0.039 8.255 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.248 1.065 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.092 -0.169 5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.931 1.355 5.491 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.414 2.190 4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.800 0.868 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.668 -0.075 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.053 -0.325 3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.454 2.712 2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.817 1.640 2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.522 3.105 3.942 1.00 0.00 H new ATOM 1066 N GLY A 68 -4.777 3.280 7.566 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.003 4.567 8.202 1.00 0.00 C ATOM 1068 C GLY A 68 -4.392 5.701 7.377 1.00 0.00 C ATOM 1069 O GLY A 68 -3.303 5.554 6.824 1.00 0.00 O ATOM 0 H GLY A 68 -3.863 3.177 7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.073 4.735 8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.568 4.564 9.201 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.119 6.807 7.319 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.662 7.965 6.571 1.00 0.00 C ATOM 1075 C TYR A 69 -5.263 9.254 7.135 1.00 0.00 C ATOM 1076 O TYR A 69 -6.224 9.212 7.901 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.164 7.767 5.139 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.688 7.774 5.007 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.378 8.969 5.036 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.373 6.585 4.859 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.812 8.976 4.912 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.808 6.592 4.735 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.457 7.787 4.768 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.812 7.793 4.650 1.00 0.00 O ATOM 0 H TYR A 69 -6.022 6.925 7.778 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.577 8.053 6.626 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.751 8.554 4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.781 6.820 4.758 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -6.842 9.899 5.152 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.833 5.650 4.836 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.363 9.904 4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.356 5.669 4.618 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.140 8.716 4.690 1.00 0.00 H new ATOM 1094 N THR A 70 -4.671 10.370 6.734 1.00 0.00 N ATOM 1095 CA THR A 70 -5.136 11.669 7.191 1.00 0.00 C ATOM 1096 C THR A 70 -4.861 12.736 6.129 1.00 0.00 C ATOM 1097 O THR A 70 -3.791 12.753 5.523 1.00 0.00 O ATOM 1098 CB THR A 70 -4.469 11.964 8.536 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.099 11.633 8.324 1.00 0.00 O ATOM 1100 CG2 THR A 70 -4.920 11.001 9.636 1.00 0.00 C ATOM 0 H THR A 70 -3.874 10.401 6.098 1.00 0.00 H new ATOM 0 HA THR A 70 -6.216 11.673 7.340 1.00 0.00 H new ATOM 0 HB THR A 70 -4.693 12.988 8.836 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.592 11.796 9.147 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.417 11.254 10.570 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.999 11.082 9.771 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.666 9.980 9.352 1.00 0.00 H new ATOM 1108 N VAL A 71 -5.846 13.602 5.938 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.724 14.670 4.960 1.00 0.00 C ATOM 1110 C VAL A 71 -5.146 15.913 5.639 1.00 0.00 C ATOM 1111 O VAL A 71 -5.420 16.169 6.811 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.078 14.927 4.295 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -6.972 16.039 3.249 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -7.638 13.645 3.677 1.00 0.00 C ATOM 0 H VAL A 71 -6.732 13.586 6.444 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.035 14.384 4.165 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.773 15.257 5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.948 16.202 2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.638 16.959 3.729 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.255 15.749 2.481 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.601 13.856 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.945 13.271 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.769 12.893 4.455 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.356 16.652 4.874 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.736 17.862 5.387 1.00 0.00 C ATOM 1126 C ALA A 72 -4.630 19.062 5.068 1.00 0.00 C ATOM 1127 O ALA A 72 -5.624 18.929 4.356 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.332 18.007 4.797 1.00 0.00 C ATOM 0 H ALA A 72 -4.131 16.436 3.903 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.629 17.809 6.470 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.867 18.915 5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.729 17.144 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.398 18.066 3.711 1.00 0.00 H new ATOM 1134 N GLU A 73 -4.245 20.208 5.612 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.999 21.431 5.394 1.00 0.00 C ATOM 1136 C GLU A 73 -4.941 21.834 3.919 1.00 0.00 C ATOM 1137 O GLU A 73 -5.666 22.730 3.488 1.00 0.00 O ATOM 1138 CB GLU A 73 -4.486 22.558 6.292 1.00 0.00 C ATOM 1139 CG GLU A 73 -2.995 22.812 6.056 1.00 0.00 C ATOM 1140 CD GLU A 73 -2.259 23.023 7.381 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -2.580 24.026 8.055 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -1.393 22.177 7.690 1.00 0.00 O ATOM 0 H GLU A 73 -3.421 20.315 6.203 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.040 21.246 5.659 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.050 23.470 6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.653 22.300 7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.558 21.967 5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.868 23.689 5.421 1.00 0.00 H new ATOM 1149 N ASN A 74 -4.072 21.154 3.186 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.910 21.430 1.769 1.00 0.00 C ATOM 1151 C ASN A 74 -4.690 20.393 0.959 1.00 0.00 C ATOM 1152 O ASN A 74 -5.201 20.697 -0.118 1.00 0.00 O ATOM 1153 CB ASN A 74 -2.440 21.344 1.355 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.519 21.542 2.561 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.581 22.536 3.266 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -0.663 20.544 2.757 1.00 0.00 N ATOM 0 H ASN A 74 -3.472 20.412 3.547 1.00 0.00 H new ATOM 0 HA ASN A 74 -4.280 22.437 1.578 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.243 20.374 0.898 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -2.226 22.101 0.601 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.005 20.582 3.536 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.664 19.740 2.129 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.758 19.189 1.508 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.468 18.105 0.850 1.00 0.00 C ATOM 1165 C GLY A 75 -4.614 16.836 0.810 1.00 0.00 C ATOM 1166 O GLY A 75 -5.146 15.728 0.751 1.00 0.00 O ATOM 0 H GLY A 75 -4.333 18.940 2.401 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.401 17.904 1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.733 18.402 -0.165 1.00 0.00 H new ATOM 1170 N LYS A 76 -3.306 17.040 0.845 1.00 0.00 N ATOM 1171 CA LYS A 76 -2.374 15.925 0.814 1.00 0.00 C ATOM 1172 C LYS A 76 -2.859 14.834 1.770 1.00 0.00 C ATOM 1173 O LYS A 76 -3.696 15.088 2.635 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.951 16.408 1.103 1.00 0.00 C ATOM 1175 CG LYS A 76 -0.128 16.490 -0.184 1.00 0.00 C ATOM 1176 CD LYS A 76 1.340 16.147 0.081 1.00 0.00 C ATOM 1177 CE LYS A 76 2.270 17.133 -0.627 1.00 0.00 C ATOM 1178 NZ LYS A 76 1.992 17.156 -2.081 1.00 0.00 N ATOM 0 H LYS A 76 -2.869 17.960 0.895 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.340 15.484 -0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.985 17.388 1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.468 15.728 1.805 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.537 15.804 -0.926 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.201 17.494 -0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.533 16.165 1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.548 15.134 -0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.137 18.131 -0.210 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.309 16.851 -0.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.814 17.545 -2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.807 16.188 -2.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.159 17.751 -2.266 1.00 0.00 H new ATOM 1192 N MET A 77 -2.312 13.642 1.583 1.00 0.00 N ATOM 1193 CA MET A 77 -2.678 12.510 2.418 1.00 0.00 C ATOM 1194 C MET A 77 -1.530 11.503 2.511 1.00 0.00 C ATOM 1195 O MET A 77 -0.655 11.472 1.647 1.00 0.00 O ATOM 1196 CB MET A 77 -3.914 11.823 1.833 1.00 0.00 C ATOM 1197 CG MET A 77 -5.165 12.161 2.646 1.00 0.00 C ATOM 1198 SD MET A 77 -6.290 10.775 2.640 1.00 0.00 S ATOM 1199 CE MET A 77 -6.999 10.957 1.012 1.00 0.00 C ATOM 0 H MET A 77 -1.618 13.435 0.865 1.00 0.00 H new ATOM 0 HA MET A 77 -2.896 12.877 3.421 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.053 12.136 0.798 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.764 10.743 1.822 1.00 0.00 H new ATOM 0 HG2 MET A 77 -4.887 12.410 3.670 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.655 13.040 2.226 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.032 10.609 1.024 1.00 0.00 H new ATOM 0 HE2 MET A 77 -6.974 12.007 0.719 1.00 0.00 H new ATOM 0 HE3 MET A 77 -6.425 10.367 0.297 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.570 10.705 3.568 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.544 9.700 3.786 1.00 0.00 C ATOM 1211 C HIS A 78 -1.175 8.446 4.395 1.00 0.00 C ATOM 1212 O HIS A 78 -1.524 8.433 5.574 1.00 0.00 O ATOM 1213 CB HIS A 78 0.596 10.263 4.637 1.00 0.00 C ATOM 1214 CG HIS A 78 1.737 10.838 3.832 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.808 11.496 4.413 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.964 10.846 2.487 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.635 11.879 3.452 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.110 11.476 2.259 1.00 0.00 N ATOM 0 H HIS A 78 -2.297 10.734 4.283 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.101 9.415 2.832 1.00 0.00 H new ATOM 0 HB2 HIS A 78 0.199 11.039 5.291 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.981 9.471 5.280 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.321 10.413 1.735 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.562 12.416 3.589 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.529 11.633 1.342 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.302 7.423 3.563 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.885 6.167 4.004 1.00 0.00 C ATOM 1228 C PHE A 79 -0.846 5.303 4.722 1.00 0.00 C ATOM 1229 O PHE A 79 0.352 5.436 4.479 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.364 5.432 2.751 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.419 6.194 1.948 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -3.037 7.147 1.055 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.739 5.920 2.125 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -4.016 7.855 0.310 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.718 6.628 1.379 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.336 7.580 0.487 1.00 0.00 C ATOM 0 H PHE A 79 -1.011 7.438 2.585 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.702 6.360 4.700 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.506 5.234 2.108 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.773 4.465 3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.989 7.365 0.913 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.043 5.164 2.833 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.713 8.612 -0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.766 6.410 1.520 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.081 8.118 -0.081 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.344 4.437 5.593 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.474 3.551 6.348 1.00 0.00 C ATOM 1248 C PHE A 80 -1.256 2.363 6.911 1.00 0.00 C ATOM 1249 O PHE A 80 -2.193 2.545 7.687 1.00 0.00 O ATOM 1250 CB PHE A 80 0.097 4.368 7.509 1.00 0.00 C ATOM 1251 CG PHE A 80 -0.928 5.274 8.195 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.657 4.804 9.243 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.109 6.549 7.757 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.608 5.645 9.879 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.060 7.389 8.394 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.789 6.920 9.442 1.00 0.00 C ATOM 0 H PHE A 80 -2.339 4.330 5.793 1.00 0.00 H new ATOM 0 HA PHE A 80 0.311 3.160 5.701 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.516 3.686 8.248 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.919 4.981 7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.513 3.792 9.591 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.530 6.922 6.925 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.188 5.272 10.710 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.205 8.401 8.046 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.511 7.560 9.927 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.843 1.174 6.498 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.494 -0.043 6.952 1.00 0.00 C ATOM 1268 C GLY A 81 -0.466 -1.139 7.243 1.00 0.00 C ATOM 1269 O GLY A 81 0.737 -0.879 7.256 1.00 0.00 O ATOM 0 H GLY A 81 -0.066 1.027 5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.074 0.164 7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.195 -0.389 6.193 1.00 0.00 H new ATOM 1273 N ASP A 82 -0.977 -2.340 7.468 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.118 -3.476 7.758 1.00 0.00 C ATOM 1275 C ASP A 82 -0.965 -4.749 7.815 1.00 0.00 C ATOM 1276 O ASP A 82 -1.714 -4.958 8.769 1.00 0.00 O ATOM 1277 CB ASP A 82 0.578 -3.310 9.110 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.342 -3.417 10.328 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.488 -2.930 10.218 1.00 0.00 O ATOM 1280 OD2 ASP A 82 0.122 -3.983 11.342 1.00 0.00 O ATOM 0 H ASP A 82 -1.975 -2.552 7.455 1.00 0.00 H new ATOM 0 HA ASP A 82 0.634 -3.539 6.971 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.358 -4.066 9.195 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.072 -2.339 9.131 1.00 0.00 H new ATOM 1285 N SER A 83 -0.819 -5.566 6.783 1.00 0.00 N ATOM 1286 CA SER A 83 -1.562 -6.812 6.703 1.00 0.00 C ATOM 1287 C SER A 83 -0.844 -7.901 7.504 1.00 0.00 C ATOM 1288 O SER A 83 0.281 -7.701 7.961 1.00 0.00 O ATOM 1289 CB SER A 83 -1.742 -7.255 5.250 1.00 0.00 C ATOM 1290 OG SER A 83 -2.349 -8.540 5.155 1.00 0.00 O ATOM 0 H SER A 83 -0.197 -5.389 5.994 1.00 0.00 H new ATOM 0 HA SER A 83 -2.552 -6.647 7.129 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.355 -6.525 4.722 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.771 -7.275 4.754 1.00 0.00 H new ATOM 0 HG SER A 83 -3.303 -8.437 4.958 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.524 -9.028 7.651 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.966 -10.148 8.389 1.00 0.00 C ATOM 1298 C GLU A 84 -0.037 -10.967 7.489 1.00 0.00 C ATOM 1299 O GLU A 84 1.006 -11.442 7.936 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.073 -11.026 8.976 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.608 -11.708 10.263 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.652 -12.863 9.957 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -0.929 -13.584 8.974 1.00 0.00 O ATOM 1304 OE2 GLU A 84 0.335 -12.998 10.712 1.00 0.00 O ATOM 0 H GLU A 84 -2.457 -9.190 7.271 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.381 -9.754 9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.954 -10.418 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.369 -11.780 8.247 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.111 -10.981 10.905 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.472 -12.082 10.813 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.449 -11.106 6.238 1.00 0.00 N ATOM 1312 CA GLY A 85 0.333 -11.858 5.272 1.00 0.00 C ATOM 1313 C GLY A 85 1.596 -11.093 4.874 1.00 0.00 C ATOM 1314 O GLY A 85 1.680 -9.881 5.068 1.00 0.00 O ATOM 0 H GLY A 85 -1.315 -10.710 5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.607 -12.825 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.270 -12.057 4.386 1.00 0.00 H new ATOM 1318 N ARG A 86 2.549 -11.831 4.323 1.00 0.00 N ATOM 1319 CA ARG A 86 3.804 -11.237 3.896 1.00 0.00 C ATOM 1320 C ARG A 86 3.686 -10.723 2.459 1.00 0.00 C ATOM 1321 O ARG A 86 4.326 -9.738 2.095 1.00 0.00 O ATOM 1322 CB ARG A 86 4.948 -12.250 3.976 1.00 0.00 C ATOM 1323 CG ARG A 86 5.402 -12.451 5.423 1.00 0.00 C ATOM 1324 CD ARG A 86 4.859 -13.765 5.990 1.00 0.00 C ATOM 1325 NE ARG A 86 4.415 -13.568 7.387 1.00 0.00 N ATOM 1326 CZ ARG A 86 4.244 -14.563 8.269 1.00 0.00 C ATOM 1327 NH1 ARG A 86 4.480 -15.830 7.903 1.00 0.00 N ATOM 1328 NH2 ARG A 86 3.837 -14.290 9.516 1.00 0.00 N ATOM 0 H ARG A 86 2.477 -12.836 4.163 1.00 0.00 H new ATOM 0 HA ARG A 86 4.023 -10.406 4.566 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.625 -13.203 3.557 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.787 -11.905 3.372 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.491 -12.453 5.469 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.058 -11.617 6.035 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.026 -14.117 5.381 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.630 -14.534 5.950 1.00 0.00 H new ATOM 0 HE ARG A 86 4.227 -12.615 7.699 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.790 -16.037 6.954 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.350 -16.587 8.574 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.657 -13.325 9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.707 -15.047 10.187 1.00 0.00 H new ATOM 1342 N ILE A 87 2.864 -11.414 1.683 1.00 0.00 N ATOM 1343 CA ILE A 87 2.655 -11.040 0.295 1.00 0.00 C ATOM 1344 C ILE A 87 1.786 -9.782 0.236 1.00 0.00 C ATOM 1345 O ILE A 87 2.130 -8.818 -0.446 1.00 0.00 O ATOM 1346 CB ILE A 87 2.085 -12.219 -0.497 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.649 -12.247 -1.919 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.555 -12.197 -0.488 1.00 0.00 C ATOM 1349 CD1 ILE A 87 2.368 -10.931 -2.647 1.00 0.00 C ATOM 0 H ILE A 87 2.335 -12.231 1.989 1.00 0.00 H new ATOM 0 HA ILE A 87 3.604 -10.795 -0.181 1.00 0.00 H new ATOM 0 HB ILE A 87 2.397 -13.142 -0.008 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.724 -12.425 -1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.207 -13.075 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.176 -13.045 -1.058 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.196 -12.260 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 87 0.202 -11.270 -0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.780 -10.978 -3.655 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.292 -10.768 -2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.832 -10.108 -2.104 1.00 0.00 H new ATOM 1361 N VAL A 88 0.677 -9.832 0.959 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.243 -8.709 0.998 1.00 0.00 C ATOM 1363 C VAL A 88 0.493 -7.470 1.512 1.00 0.00 C ATOM 1364 O VAL A 88 0.463 -6.417 0.876 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.471 -9.066 1.838 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.302 -7.820 2.151 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.320 -10.131 1.142 1.00 0.00 C ATOM 0 H VAL A 88 0.395 -10.634 1.523 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.607 -8.479 -0.003 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.122 -9.481 2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.169 -8.102 2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.693 -7.107 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.637 -7.363 1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.186 -10.367 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.655 -9.755 0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.724 -11.032 0.994 1.00 0.00 H new ATOM 1377 N ARG A 89 1.138 -7.636 2.657 1.00 0.00 N ATOM 1378 CA ARG A 89 1.880 -6.544 3.264 1.00 0.00 C ATOM 1379 C ARG A 89 2.690 -5.799 2.201 1.00 0.00 C ATOM 1380 O ARG A 89 2.830 -4.578 2.265 1.00 0.00 O ATOM 1381 CB ARG A 89 2.828 -7.059 4.350 1.00 0.00 C ATOM 1382 CG ARG A 89 2.418 -6.535 5.727 1.00 0.00 C ATOM 1383 CD ARG A 89 3.617 -6.497 6.678 1.00 0.00 C ATOM 1384 NE ARG A 89 3.162 -6.202 8.055 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.941 -6.299 9.141 1.00 0.00 C ATOM 1386 NH1 ARG A 89 5.218 -6.684 9.016 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.443 -6.011 10.351 1.00 0.00 N ATOM 0 H ARG A 89 1.162 -8.511 3.181 1.00 0.00 H new ATOM 0 HA ARG A 89 1.159 -5.865 3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.823 -8.149 4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.848 -6.746 4.126 1.00 0.00 H new ATOM 0 HG2 ARG A 89 1.995 -5.535 5.629 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.638 -7.171 6.145 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.140 -7.453 6.656 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.327 -5.738 6.351 1.00 0.00 H new ATOM 0 HE ARG A 89 2.195 -5.906 8.186 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.597 -6.903 8.095 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.812 -6.758 9.842 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.471 -5.718 10.446 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.036 -6.085 11.177 1.00 0.00 H new ATOM 1401 N GLY A 90 3.203 -6.564 1.249 1.00 0.00 N ATOM 1402 CA GLY A 90 3.995 -5.991 0.174 1.00 0.00 C ATOM 1403 C GLY A 90 3.116 -5.191 -0.789 1.00 0.00 C ATOM 1404 O GLY A 90 3.434 -4.052 -1.126 1.00 0.00 O ATOM 0 H GLY A 90 3.086 -7.576 1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.766 -5.343 0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.506 -6.786 -0.369 1.00 0.00 H new ATOM 1408 N LEU A 91 2.026 -5.819 -1.205 1.00 0.00 N ATOM 1409 CA LEU A 91 1.098 -5.180 -2.123 1.00 0.00 C ATOM 1410 C LEU A 91 0.771 -3.775 -1.614 1.00 0.00 C ATOM 1411 O LEU A 91 0.912 -2.797 -2.347 1.00 0.00 O ATOM 1412 CB LEU A 91 -0.136 -6.060 -2.337 1.00 0.00 C ATOM 1413 CG LEU A 91 0.080 -7.327 -3.167 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.881 -8.436 -2.733 1.00 0.00 C ATOM 1415 CD2 LEU A 91 -0.028 -7.027 -4.663 1.00 0.00 C ATOM 0 H LEU A 91 1.765 -6.764 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 91 1.553 -5.065 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.524 -6.351 -1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.907 -5.460 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 91 1.092 -7.688 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.707 -9.326 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.712 -8.673 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.909 -8.100 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.130 -7.944 -5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.019 -6.629 -4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.728 -6.293 -4.942 1.00 0.00 H new ATOM 1427 N LEU A 92 0.339 -3.719 -0.363 1.00 0.00 N ATOM 1428 CA LEU A 92 -0.010 -2.450 0.252 1.00 0.00 C ATOM 1429 C LEU A 92 1.143 -1.462 0.061 1.00 0.00 C ATOM 1430 O LEU A 92 0.923 -0.310 -0.312 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.408 -2.655 1.715 1.00 0.00 C ATOM 1432 CG LEU A 92 -1.459 -3.734 1.979 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -1.074 -4.592 3.186 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -2.851 -3.118 2.135 1.00 0.00 C ATOM 0 H LEU A 92 0.223 -4.532 0.242 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.885 -2.018 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.489 -2.902 2.284 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.782 -1.708 2.105 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.494 -4.394 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.838 -5.351 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.116 -5.077 2.997 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.993 -3.960 4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.579 -3.907 2.322 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.849 -2.421 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.118 -2.587 1.222 1.00 0.00 H new ATOM 1446 N ALA A 93 2.347 -1.948 0.326 1.00 0.00 N ATOM 1447 CA ALA A 93 3.534 -1.122 0.188 1.00 0.00 C ATOM 1448 C ALA A 93 3.472 -0.364 -1.139 1.00 0.00 C ATOM 1449 O ALA A 93 3.288 0.852 -1.156 1.00 0.00 O ATOM 1450 CB ALA A 93 4.782 -1.999 0.300 1.00 0.00 C ATOM 0 H ALA A 93 2.526 -2.903 0.636 1.00 0.00 H new ATOM 0 HA ALA A 93 3.582 -0.383 0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.673 -1.379 0.196 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.794 -2.492 1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.770 -2.751 -0.489 1.00 0.00 H new ATOM 1456 N VAL A 94 3.628 -1.114 -2.220 1.00 0.00 N ATOM 1457 CA VAL A 94 3.592 -0.528 -3.549 1.00 0.00 C ATOM 1458 C VAL A 94 2.455 0.494 -3.620 1.00 0.00 C ATOM 1459 O VAL A 94 2.634 1.591 -4.149 1.00 0.00 O ATOM 1460 CB VAL A 94 3.471 -1.630 -4.604 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.742 -1.120 -5.849 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.847 -2.194 -4.967 1.00 0.00 C ATOM 0 H VAL A 94 3.780 -2.123 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 94 4.521 0.003 -3.758 1.00 0.00 H new ATOM 0 HB VAL A 94 2.878 -2.439 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.670 -1.923 -6.583 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.741 -0.788 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.296 -0.285 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.733 -2.975 -5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.474 -1.396 -5.365 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.315 -2.613 -4.076 1.00 0.00 H new ATOM 1472 N LEU A 95 1.312 0.098 -3.081 1.00 0.00 N ATOM 1473 CA LEU A 95 0.146 0.966 -3.077 1.00 0.00 C ATOM 1474 C LEU A 95 0.469 2.243 -2.298 1.00 0.00 C ATOM 1475 O LEU A 95 0.345 3.346 -2.828 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.078 0.217 -2.547 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.403 0.980 -2.592 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.584 0.021 -2.754 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.559 1.880 -1.364 1.00 0.00 C ATOM 0 H LEU A 95 1.168 -0.812 -2.644 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.108 1.267 -4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.192 -0.703 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.883 -0.072 -1.514 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.394 1.629 -3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.513 0.590 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.473 -0.540 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.609 -0.671 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.509 2.411 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.537 1.270 -0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.742 2.601 -1.335 1.00 0.00 H new ATOM 1491 N LEU A 96 0.879 2.051 -1.053 1.00 0.00 N ATOM 1492 CA LEU A 96 1.220 3.174 -0.196 1.00 0.00 C ATOM 1493 C LEU A 96 2.188 4.099 -0.937 1.00 0.00 C ATOM 1494 O LEU A 96 2.194 5.307 -0.709 1.00 0.00 O ATOM 1495 CB LEU A 96 1.753 2.678 1.150 1.00 0.00 C ATOM 1496 CG LEU A 96 0.747 1.942 2.039 1.00 0.00 C ATOM 1497 CD1 LEU A 96 1.382 0.704 2.676 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.150 2.883 3.086 1.00 0.00 C ATOM 0 H LEU A 96 0.983 1.135 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 96 0.331 3.761 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.596 2.013 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.139 3.534 1.703 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.075 1.596 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.646 0.199 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.719 0.025 1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.233 1.005 3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.561 2.335 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.947 3.280 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.362 3.706 2.586 1.00 0.00 H new ATOM 1510 N THR A 97 2.983 3.495 -1.808 1.00 0.00 N ATOM 1511 CA THR A 97 3.953 4.250 -2.584 1.00 0.00 C ATOM 1512 C THR A 97 3.257 5.010 -3.714 1.00 0.00 C ATOM 1513 O THR A 97 3.734 6.057 -4.149 1.00 0.00 O ATOM 1514 CB THR A 97 5.025 3.276 -3.077 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.857 3.069 -1.938 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.959 3.907 -4.111 1.00 0.00 C ATOM 0 H THR A 97 2.976 2.492 -1.994 1.00 0.00 H new ATOM 0 HA THR A 97 4.440 5.011 -1.975 1.00 0.00 H new ATOM 0 HB THR A 97 4.546 2.398 -3.509 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.668 3.613 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.700 3.173 -4.427 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.379 4.232 -4.975 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.464 4.766 -3.669 1.00 0.00 H new ATOM 1524 N ALA A 98 2.139 4.453 -4.158 1.00 0.00 N ATOM 1525 CA ALA A 98 1.372 5.066 -5.229 1.00 0.00 C ATOM 1526 C ALA A 98 0.629 6.287 -4.685 1.00 0.00 C ATOM 1527 O ALA A 98 0.389 7.248 -5.414 1.00 0.00 O ATOM 1528 CB ALA A 98 0.425 4.029 -5.836 1.00 0.00 C ATOM 0 H ALA A 98 1.746 3.584 -3.795 1.00 0.00 H new ATOM 0 HA ALA A 98 2.032 5.411 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.151 4.488 -6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.005 3.196 -6.235 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.254 3.662 -5.067 1.00 0.00 H new ATOM 1534 N VAL A 99 0.286 6.210 -3.407 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.425 7.298 -2.757 1.00 0.00 C ATOM 1536 C VAL A 99 0.585 8.246 -2.108 1.00 0.00 C ATOM 1537 O VAL A 99 0.296 8.859 -1.082 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.442 6.736 -1.761 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.655 6.151 -2.488 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.796 5.694 -0.846 1.00 0.00 C ATOM 0 H VAL A 99 0.487 5.412 -2.805 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.990 7.876 -3.488 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.790 7.559 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.362 5.758 -1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.137 6.931 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.331 5.346 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.541 5.311 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.406 4.873 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.020 6.155 -0.289 1.00 0.00 H new ATOM 1550 N GLU A 100 1.749 8.337 -2.735 1.00 0.00 N ATOM 1551 CA GLU A 100 2.804 9.201 -2.231 1.00 0.00 C ATOM 1552 C GLU A 100 2.290 10.634 -2.080 1.00 0.00 C ATOM 1553 O GLU A 100 2.148 11.354 -3.068 1.00 0.00 O ATOM 1554 CB GLU A 100 4.033 9.152 -3.141 1.00 0.00 C ATOM 1555 CG GLU A 100 5.015 10.274 -2.797 1.00 0.00 C ATOM 1556 CD GLU A 100 4.718 11.533 -3.614 1.00 0.00 C ATOM 1557 OE1 GLU A 100 4.398 11.370 -4.811 1.00 0.00 O ATOM 1558 OE2 GLU A 100 4.818 12.630 -3.023 1.00 0.00 O ATOM 0 H GLU A 100 1.985 7.827 -3.587 1.00 0.00 H new ATOM 0 HA GLU A 100 3.105 8.839 -1.248 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.528 8.186 -3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.723 9.242 -4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.952 10.503 -1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.035 9.942 -2.992 1.00 0.00 H new ATOM 1565 N GLY A 101 2.024 11.005 -0.836 1.00 0.00 N ATOM 1566 CA GLY A 101 1.529 12.340 -0.543 1.00 0.00 C ATOM 1567 C GLY A 101 0.511 12.789 -1.593 1.00 0.00 C ATOM 1568 O GLY A 101 0.469 13.963 -1.960 1.00 0.00 O ATOM 0 H GLY A 101 2.142 10.405 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.068 12.352 0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.362 13.043 -0.515 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.285 11.832 -2.047 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.300 12.115 -3.047 1.00 0.00 C ATOM 1574 C LYS A 102 -2.596 12.533 -2.349 1.00 0.00 C ATOM 1575 O LYS A 102 -2.794 12.237 -1.171 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.468 10.923 -3.992 1.00 0.00 C ATOM 1577 CG LYS A 102 -0.203 10.700 -4.823 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.550 10.429 -6.288 1.00 0.00 C ATOM 1579 CE LYS A 102 0.632 9.793 -7.023 1.00 0.00 C ATOM 1580 NZ LYS A 102 0.971 10.574 -8.233 1.00 0.00 N ATOM 0 H LYS A 102 -0.247 10.860 -1.741 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.992 12.951 -3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.691 10.026 -3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.317 11.096 -4.654 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.441 11.577 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.359 9.859 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.416 9.769 -6.344 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.828 11.362 -6.778 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.496 9.744 -6.360 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.386 8.768 -7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.775 10.129 -8.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.150 10.599 -8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.226 11.544 -7.960 1.00 0.00 H new ATOM 1594 N THR A 103 -3.444 13.215 -3.104 1.00 0.00 N ATOM 1595 CA THR A 103 -4.715 13.677 -2.572 1.00 0.00 C ATOM 1596 C THR A 103 -5.847 12.746 -3.011 1.00 0.00 C ATOM 1597 O THR A 103 -5.752 12.094 -4.050 1.00 0.00 O ATOM 1598 CB THR A 103 -4.915 15.127 -3.017 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.955 15.052 -4.439 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.694 16.003 -2.725 1.00 0.00 C ATOM 0 H THR A 103 -3.276 13.459 -4.080 1.00 0.00 H new ATOM 0 HA THR A 103 -4.720 13.652 -1.482 1.00 0.00 H new ATOM 0 HB THR A 103 -5.789 15.543 -2.515 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.084 15.950 -4.810 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.889 17.022 -3.060 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.496 16.005 -1.653 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.827 15.607 -3.253 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.892 12.713 -2.197 1.00 0.00 N ATOM 1609 CA ALA A 104 -8.041 11.872 -2.488 1.00 0.00 C ATOM 1610 C ALA A 104 -8.415 12.020 -3.964 1.00 0.00 C ATOM 1611 O ALA A 104 -8.496 11.030 -4.689 1.00 0.00 O ATOM 1612 CB ALA A 104 -9.195 12.243 -1.554 1.00 0.00 C ATOM 0 H ALA A 104 -6.967 13.255 -1.336 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.803 10.823 -2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.057 11.612 -1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.888 12.093 -0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.463 13.289 -1.705 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.632 13.264 -4.365 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.995 13.554 -5.742 1.00 0.00 C ATOM 1620 C ALA A 105 -7.988 12.888 -6.681 1.00 0.00 C ATOM 1621 O ALA A 105 -8.369 12.114 -7.558 1.00 0.00 O ATOM 1622 CB ALA A 105 -9.066 15.069 -5.942 1.00 0.00 C ATOM 0 H ALA A 105 -8.563 14.083 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.980 13.148 -5.974 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.338 15.287 -6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.816 15.490 -5.272 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.094 15.511 -5.722 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.721 13.213 -6.466 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.656 12.656 -7.283 1.00 0.00 C ATOM 1630 C GLU A 106 -5.885 11.160 -7.504 1.00 0.00 C ATOM 1631 O GLU A 106 -5.838 10.682 -8.637 1.00 0.00 O ATOM 1632 CB GLU A 106 -4.288 12.915 -6.650 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.485 13.926 -7.472 1.00 0.00 C ATOM 1634 CD GLU A 106 -2.213 13.289 -8.034 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.359 12.376 -8.876 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.123 13.729 -7.608 1.00 0.00 O ATOM 0 H GLU A 106 -6.408 13.855 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.670 13.152 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.418 13.289 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.734 11.979 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.098 14.304 -8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.223 14.781 -6.848 1.00 0.00 H new ATOM 1643 N LEU A 107 -6.126 10.462 -6.405 1.00 0.00 N ATOM 1644 CA LEU A 107 -6.362 9.029 -6.464 1.00 0.00 C ATOM 1645 C LEU A 107 -7.460 8.739 -7.489 1.00 0.00 C ATOM 1646 O LEU A 107 -7.301 7.873 -8.347 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.661 8.477 -5.069 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.446 8.209 -4.179 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.785 8.438 -2.705 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.883 6.808 -4.426 1.00 0.00 C ATOM 0 H LEU A 107 -6.163 10.862 -5.467 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.465 8.509 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.315 9.180 -4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.218 7.546 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.665 8.921 -4.445 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.904 8.241 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.103 9.471 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.590 7.766 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.020 6.644 -3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.648 6.064 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.579 6.717 -5.469 1.00 0.00 H new ATOM 1662 N GLN A 108 -8.551 9.482 -7.366 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.676 9.315 -8.270 1.00 0.00 C ATOM 1664 C GLN A 108 -9.240 9.580 -9.713 1.00 0.00 C ATOM 1665 O GLN A 108 -9.735 8.943 -10.641 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.838 10.227 -7.873 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.415 9.820 -6.516 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.945 9.816 -6.549 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.571 10.180 -7.530 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.509 9.384 -5.424 1.00 0.00 N ATOM 0 H GLN A 108 -8.679 10.201 -6.654 1.00 0.00 H new ATOM 0 HA GLN A 108 -10.025 8.285 -8.199 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.496 11.261 -7.831 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.618 10.180 -8.633 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.051 8.829 -6.245 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.066 10.509 -5.747 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.925 9.094 -4.640 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.525 9.343 -5.346 1.00 0.00 H new ATOM 1679 N ALA A 109 -8.318 10.521 -9.856 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.810 10.877 -11.170 1.00 0.00 C ATOM 1681 C ALA A 109 -6.915 9.750 -11.689 1.00 0.00 C ATOM 1682 O ALA A 109 -6.685 9.639 -12.892 1.00 0.00 O ATOM 1683 CB ALA A 109 -7.074 12.216 -11.087 1.00 0.00 C ATOM 0 H ALA A 109 -7.910 11.048 -9.084 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.629 10.999 -11.878 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.693 12.483 -12.073 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.762 12.988 -10.742 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.243 12.131 -10.387 1.00 0.00 H new ATOM 1689 N GLN A 110 -6.433 8.943 -10.755 1.00 0.00 N ATOM 1690 CA GLN A 110 -5.568 7.829 -11.103 1.00 0.00 C ATOM 1691 C GLN A 110 -5.481 6.840 -9.938 1.00 0.00 C ATOM 1692 O GLN A 110 -5.026 7.194 -8.852 1.00 0.00 O ATOM 1693 CB GLN A 110 -4.177 8.320 -11.510 1.00 0.00 C ATOM 1694 CG GLN A 110 -3.502 7.330 -12.460 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.990 7.561 -12.510 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -1.499 8.503 -13.110 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -1.282 6.652 -11.846 1.00 0.00 N ATOM 0 H GLN A 110 -6.625 9.039 -9.758 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.000 7.314 -11.961 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -4.258 9.294 -11.992 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.561 8.454 -10.621 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.707 6.310 -12.134 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.923 7.436 -13.460 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.756 5.888 -11.365 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.265 6.719 -11.818 1.00 0.00 H new ATOM 1706 N SER A 111 -5.925 5.621 -10.204 1.00 0.00 N ATOM 1707 CA SER A 111 -5.903 4.579 -9.192 1.00 0.00 C ATOM 1708 C SER A 111 -4.458 4.184 -8.878 1.00 0.00 C ATOM 1709 O SER A 111 -3.603 4.192 -9.762 1.00 0.00 O ATOM 1710 CB SER A 111 -6.701 3.354 -9.644 1.00 0.00 C ATOM 1711 OG SER A 111 -8.039 3.691 -10.001 1.00 0.00 O ATOM 0 H SER A 111 -6.302 5.331 -11.106 1.00 0.00 H new ATOM 0 HA SER A 111 -6.371 4.971 -8.289 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.204 2.892 -10.497 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.715 2.614 -8.843 1.00 0.00 H new ATOM 0 HG SER A 111 -8.515 2.883 -10.285 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.224 3.839 -7.584 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.898 3.442 -7.142 1.00 0.00 C ATOM 1719 C PRO A 112 -2.564 2.027 -7.616 1.00 0.00 C ATOM 1720 O PRO A 112 -1.487 1.508 -7.323 1.00 0.00 O ATOM 1721 CB PRO A 112 -2.933 3.570 -5.628 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.404 3.583 -5.245 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.213 3.818 -6.510 1.00 0.00 C ATOM 0 HA PRO A 112 -2.109 4.066 -7.562 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.413 2.738 -5.154 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.436 4.484 -5.302 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.686 2.638 -4.782 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.601 4.368 -4.514 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.947 3.027 -6.663 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.763 4.758 -6.460 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.506 1.441 -8.340 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.325 0.095 -8.857 1.00 0.00 C ATOM 1733 C LEU A 113 -2.293 0.122 -9.986 1.00 0.00 C ATOM 1734 O LEU A 113 -1.694 -0.903 -10.309 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.670 -0.507 -9.268 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.843 -0.235 -8.323 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.145 -0.806 -8.887 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.548 -0.761 -6.917 1.00 0.00 C ATOM 0 H LEU A 113 -4.398 1.874 -8.581 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.932 -0.562 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.929 -0.127 -10.256 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.549 -1.586 -9.364 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.973 0.844 -8.242 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.962 -0.599 -8.196 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.358 -0.343 -9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.044 -1.883 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.397 -0.555 -6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.376 -1.837 -6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.660 -0.267 -6.523 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.117 1.305 -10.556 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.168 1.479 -11.642 1.00 0.00 C ATOM 1752 C ALA A 114 0.229 1.081 -11.162 1.00 0.00 C ATOM 1753 O ALA A 114 0.930 0.326 -11.835 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.223 2.924 -12.142 1.00 0.00 C ATOM 0 H ALA A 114 -2.616 2.153 -10.286 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.424 0.833 -12.482 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.511 3.054 -12.957 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.228 3.147 -12.499 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.969 3.601 -11.326 1.00 0.00 H new ATOM 1760 N LEU A 115 0.593 1.605 -10.001 1.00 0.00 N ATOM 1761 CA LEU A 115 1.893 1.314 -9.422 1.00 0.00 C ATOM 1762 C LEU A 115 2.229 -0.161 -9.651 1.00 0.00 C ATOM 1763 O LEU A 115 3.312 -0.487 -10.136 1.00 0.00 O ATOM 1764 CB LEU A 115 1.931 1.733 -7.951 1.00 0.00 C ATOM 1765 CG LEU A 115 3.263 2.292 -7.447 1.00 0.00 C ATOM 1766 CD1 LEU A 115 4.443 1.581 -8.114 1.00 0.00 C ATOM 1767 CD2 LEU A 115 3.328 3.809 -7.635 1.00 0.00 C ATOM 0 H LEU A 115 0.009 2.230 -9.445 1.00 0.00 H new ATOM 0 HA LEU A 115 2.670 1.899 -9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.159 2.485 -7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.668 0.869 -7.341 1.00 0.00 H new ATOM 0 HG LEU A 115 3.332 2.097 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.378 1.997 -7.738 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.402 0.516 -7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.390 1.723 -9.193 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.285 4.180 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.227 4.049 -8.693 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.519 4.280 -7.077 1.00 0.00 H new ATOM 1779 N PHE A 116 1.282 -1.014 -9.290 1.00 0.00 N ATOM 1780 CA PHE A 116 1.464 -2.446 -9.449 1.00 0.00 C ATOM 1781 C PHE A 116 1.727 -2.806 -10.913 1.00 0.00 C ATOM 1782 O PHE A 116 2.790 -3.328 -11.246 1.00 0.00 O ATOM 1783 CB PHE A 116 0.164 -3.115 -8.998 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.110 -2.994 -7.497 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.749 -1.897 -7.010 1.00 0.00 C ATOM 1786 CD2 PHE A 116 0.285 -3.983 -6.652 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -1.004 -1.784 -5.617 1.00 0.00 C ATOM 1788 CE2 PHE A 116 0.031 -3.870 -5.259 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.608 -2.773 -4.771 1.00 0.00 C ATOM 0 H PHE A 116 0.386 -0.740 -8.888 1.00 0.00 H new ATOM 0 HA PHE A 116 2.319 -2.780 -8.861 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.669 -2.674 -9.546 1.00 0.00 H new ATOM 0 HB3 PHE A 116 0.198 -4.171 -9.267 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.063 -1.112 -7.682 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.792 -4.854 -7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.512 -0.913 -5.230 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.345 -4.655 -4.587 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.801 -2.687 -3.712 1.00 0.00 H new ATOM 1799 N ASP A 117 0.741 -2.513 -11.748 1.00 0.00 N ATOM 1800 CA ASP A 117 0.853 -2.799 -13.168 1.00 0.00 C ATOM 1801 C ASP A 117 2.145 -2.183 -13.708 1.00 0.00 C ATOM 1802 O ASP A 117 2.755 -2.720 -14.631 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.319 -2.195 -13.945 1.00 0.00 C ATOM 1804 CG ASP A 117 -0.531 -2.772 -15.346 1.00 0.00 C ATOM 1805 OD1 ASP A 117 0.481 -2.897 -16.068 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -1.702 -3.076 -15.663 1.00 0.00 O ATOM 0 H ASP A 117 -0.139 -2.080 -11.468 1.00 0.00 H new ATOM 0 HA ASP A 117 0.851 -3.882 -13.295 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.232 -2.339 -13.367 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.163 -1.120 -14.031 1.00 0.00 H new ATOM 1811 N GLU A 118 2.526 -1.064 -13.108 1.00 0.00 N ATOM 1812 CA GLU A 118 3.735 -0.370 -13.517 1.00 0.00 C ATOM 1813 C GLU A 118 4.960 -1.258 -13.289 1.00 0.00 C ATOM 1814 O GLU A 118 5.773 -1.444 -14.193 1.00 0.00 O ATOM 1815 CB GLU A 118 3.878 0.962 -12.778 1.00 0.00 C ATOM 1816 CG GLU A 118 3.611 2.141 -13.716 1.00 0.00 C ATOM 1817 CD GLU A 118 4.894 2.929 -13.986 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.896 2.276 -14.349 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.844 4.168 -13.823 1.00 0.00 O ATOM 0 H GLU A 118 2.018 -0.621 -12.342 1.00 0.00 H new ATOM 0 HA GLU A 118 3.663 -0.151 -14.582 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.181 0.994 -11.941 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.882 1.045 -12.361 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.200 1.776 -14.657 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.862 2.799 -13.275 1.00 0.00 H new ATOM 1826 N LEU A 119 5.053 -1.783 -12.076 1.00 0.00 N ATOM 1827 CA LEU A 119 6.165 -2.647 -11.719 1.00 0.00 C ATOM 1828 C LEU A 119 5.960 -4.024 -12.353 1.00 0.00 C ATOM 1829 O LEU A 119 6.924 -4.744 -12.608 1.00 0.00 O ATOM 1830 CB LEU A 119 6.342 -2.691 -10.200 1.00 0.00 C ATOM 1831 CG LEU A 119 6.755 -1.376 -9.535 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.422 -1.389 -8.041 1.00 0.00 C ATOM 1833 CD2 LEU A 119 8.232 -1.072 -9.790 1.00 0.00 C ATOM 0 H LEU A 119 4.377 -1.627 -11.329 1.00 0.00 H new ATOM 0 HA LEU A 119 7.099 -2.249 -12.115 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.404 -3.022 -9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.091 -3.446 -9.963 1.00 0.00 H new ATOM 0 HG LEU A 119 6.178 -0.569 -9.987 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.726 -0.443 -7.592 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.349 -1.525 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.954 -2.208 -7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.499 -0.132 -9.306 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.845 -1.876 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.407 -0.990 -10.863 1.00 0.00 H new ATOM 1845 N GLY A 120 4.698 -4.349 -12.591 1.00 0.00 N ATOM 1846 CA GLY A 120 4.354 -5.627 -13.192 1.00 0.00 C ATOM 1847 C GLY A 120 3.737 -6.570 -12.157 1.00 0.00 C ATOM 1848 O GLY A 120 3.781 -7.789 -12.319 1.00 0.00 O ATOM 0 H GLY A 120 3.901 -3.749 -12.379 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.652 -5.471 -14.011 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.246 -6.084 -13.620 1.00 0.00 H new ATOM 1852 N LEU A 121 3.176 -5.971 -11.117 1.00 0.00 N ATOM 1853 CA LEU A 121 2.551 -6.743 -10.056 1.00 0.00 C ATOM 1854 C LEU A 121 1.100 -7.043 -10.437 1.00 0.00 C ATOM 1855 O LEU A 121 0.653 -8.185 -10.342 1.00 0.00 O ATOM 1856 CB LEU A 121 2.699 -6.025 -8.713 1.00 0.00 C ATOM 1857 CG LEU A 121 4.090 -5.473 -8.396 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.082 -4.684 -7.086 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.134 -6.592 -8.385 1.00 0.00 C ATOM 0 H LEU A 121 3.141 -4.960 -10.986 1.00 0.00 H new ATOM 0 HA LEU A 121 3.054 -7.702 -9.935 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.988 -5.200 -8.685 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.416 -6.718 -7.920 1.00 0.00 H new ATOM 0 HG LEU A 121 4.370 -4.778 -9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.083 -4.303 -6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.386 -3.849 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.771 -5.337 -6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.114 -6.173 -8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.869 -7.329 -7.627 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.163 -7.072 -9.363 1.00 0.00 H new ATOM 1871 N ARG A 122 0.405 -5.998 -10.860 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.987 -6.135 -11.256 1.00 0.00 C ATOM 1873 C ARG A 122 -1.081 -6.648 -12.695 1.00 0.00 C ATOM 1874 O ARG A 122 -2.125 -7.147 -13.112 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.725 -4.799 -11.148 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.223 -4.978 -11.402 1.00 0.00 C ATOM 1877 CD ARG A 122 -3.639 -4.316 -12.717 1.00 0.00 C ATOM 1878 NE ARG A 122 -4.739 -5.082 -13.344 1.00 0.00 N ATOM 1879 CZ ARG A 122 -5.155 -4.904 -14.605 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -4.566 -3.984 -15.382 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -6.161 -5.644 -15.090 1.00 0.00 N ATOM 0 H ARG A 122 0.779 -5.052 -10.937 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.455 -6.851 -10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.569 -4.372 -10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.312 -4.092 -11.868 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.466 -6.040 -11.433 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.790 -4.545 -10.578 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -3.958 -3.290 -12.532 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.787 -4.267 -13.395 1.00 0.00 H new ATOM 0 HE ARG A 122 -5.210 -5.790 -12.781 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -3.801 -3.419 -15.013 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -4.883 -3.849 -16.342 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.611 -6.343 -14.499 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.477 -5.508 -16.050 1.00 0.00 H new ATOM 1895 N ALA A 123 0.023 -6.506 -13.413 1.00 0.00 N ATOM 1896 CA ALA A 123 0.077 -6.948 -14.796 1.00 0.00 C ATOM 1897 C ALA A 123 -0.045 -8.472 -14.845 1.00 0.00 C ATOM 1898 O ALA A 123 -0.850 -9.010 -15.604 1.00 0.00 O ATOM 1899 CB ALA A 123 1.370 -6.446 -15.442 1.00 0.00 C ATOM 0 H ALA A 123 0.887 -6.091 -13.063 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.755 -6.532 -15.365 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.411 -6.777 -16.480 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.395 -5.357 -15.408 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.227 -6.846 -14.899 1.00 0.00 H new ATOM 1905 N GLN A 124 0.765 -9.126 -14.026 1.00 0.00 N ATOM 1906 CA GLN A 124 0.757 -10.577 -13.966 1.00 0.00 C ATOM 1907 C GLN A 124 -0.484 -11.071 -13.221 1.00 0.00 C ATOM 1908 O GLN A 124 -0.804 -12.258 -13.259 1.00 0.00 O ATOM 1909 CB GLN A 124 2.036 -11.106 -13.312 1.00 0.00 C ATOM 1910 CG GLN A 124 3.123 -11.358 -14.359 1.00 0.00 C ATOM 1911 CD GLN A 124 3.165 -10.228 -15.390 1.00 0.00 C ATOM 1912 OE1 GLN A 124 2.414 -10.202 -16.351 1.00 0.00 O ATOM 1913 NE2 GLN A 124 4.082 -9.299 -15.137 1.00 0.00 N ATOM 0 H GLN A 124 1.432 -8.677 -13.398 1.00 0.00 H new ATOM 0 HA GLN A 124 0.722 -10.963 -14.985 1.00 0.00 H new ATOM 0 HB2 GLN A 124 2.396 -10.388 -12.575 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.820 -12.031 -12.777 1.00 0.00 H new ATOM 0 HG2 GLN A 124 4.093 -11.443 -13.868 1.00 0.00 H new ATOM 0 HG3 GLN A 124 2.936 -12.307 -14.862 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.679 -9.382 -14.314 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.189 -8.503 -15.766 1.00 0.00 H new ATOM 1922 N LEU A 125 -1.150 -10.135 -12.560 1.00 0.00 N ATOM 1923 CA LEU A 125 -2.349 -10.461 -11.807 1.00 0.00 C ATOM 1924 C LEU A 125 -3.455 -10.886 -12.776 1.00 0.00 C ATOM 1925 O LEU A 125 -3.189 -11.161 -13.945 1.00 0.00 O ATOM 1926 CB LEU A 125 -2.744 -9.295 -10.898 1.00 0.00 C ATOM 1927 CG LEU A 125 -2.245 -9.373 -9.453 1.00 0.00 C ATOM 1928 CD1 LEU A 125 -2.767 -8.194 -8.629 1.00 0.00 C ATOM 1929 CD2 LEU A 125 -2.606 -10.719 -8.821 1.00 0.00 C ATOM 0 H LEU A 125 -0.882 -9.151 -12.530 1.00 0.00 H new ATOM 0 HA LEU A 125 -2.164 -11.305 -11.143 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.371 -8.372 -11.341 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.832 -9.224 -10.883 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.157 -9.303 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.398 -8.273 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.418 -7.260 -9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.857 -8.208 -8.624 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.240 -10.749 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.689 -10.844 -8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.146 -11.525 -9.393 1.00 0.00 H new ATOM 1941 N SER A 126 -4.672 -10.928 -12.253 1.00 0.00 N ATOM 1942 CA SER A 126 -5.818 -11.315 -13.057 1.00 0.00 C ATOM 1943 C SER A 126 -7.113 -10.888 -12.362 1.00 0.00 C ATOM 1944 O SER A 126 -7.109 -10.576 -11.172 1.00 0.00 O ATOM 1945 CB SER A 126 -5.826 -12.823 -13.314 1.00 0.00 C ATOM 1946 OG SER A 126 -5.921 -13.127 -14.703 1.00 0.00 O ATOM 0 H SER A 126 -4.889 -10.700 -11.283 1.00 0.00 H new ATOM 0 HA SER A 126 -5.746 -10.810 -14.020 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.916 -13.265 -12.907 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.664 -13.276 -12.785 1.00 0.00 H new ATOM 0 HG SER A 126 -5.921 -14.099 -14.826 1.00 0.00 H new ATOM 1952 N ALA A 127 -8.189 -10.889 -13.134 1.00 0.00 N ATOM 1953 CA ALA A 127 -9.488 -10.506 -12.607 1.00 0.00 C ATOM 1954 C ALA A 127 -9.657 -11.091 -11.204 1.00 0.00 C ATOM 1955 O ALA A 127 -9.990 -10.371 -10.263 1.00 0.00 O ATOM 1956 CB ALA A 127 -10.586 -10.968 -13.568 1.00 0.00 C ATOM 0 H ALA A 127 -8.188 -11.149 -14.120 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.563 -9.422 -12.523 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.560 -10.681 -13.173 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.438 -10.501 -14.542 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.543 -12.052 -13.675 1.00 0.00 H new ATOM 1962 N SER A 128 -9.421 -12.391 -11.107 1.00 0.00 N ATOM 1963 CA SER A 128 -9.543 -13.081 -9.834 1.00 0.00 C ATOM 1964 C SER A 128 -8.980 -12.209 -8.710 1.00 0.00 C ATOM 1965 O SER A 128 -9.732 -11.689 -7.887 1.00 0.00 O ATOM 1966 CB SER A 128 -8.825 -14.431 -9.868 1.00 0.00 C ATOM 1967 OG SER A 128 -9.246 -15.287 -8.810 1.00 0.00 O ATOM 0 H SER A 128 -9.146 -12.985 -11.889 1.00 0.00 H new ATOM 0 HA SER A 128 -10.600 -13.267 -9.646 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.014 -14.918 -10.825 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.749 -14.271 -9.798 1.00 0.00 H new ATOM 0 HG SER A 128 -8.766 -16.139 -8.868 1.00 0.00 H new ATOM 1973 N ARG A 129 -7.662 -12.075 -8.711 1.00 0.00 N ATOM 1974 CA ARG A 129 -6.990 -11.275 -7.702 1.00 0.00 C ATOM 1975 C ARG A 129 -7.424 -9.811 -7.809 1.00 0.00 C ATOM 1976 O ARG A 129 -7.639 -9.149 -6.795 1.00 0.00 O ATOM 1977 CB ARG A 129 -5.470 -11.361 -7.853 1.00 0.00 C ATOM 1978 CG ARG A 129 -4.971 -12.780 -7.577 1.00 0.00 C ATOM 1979 CD ARG A 129 -4.453 -12.910 -6.143 1.00 0.00 C ATOM 1980 NE ARG A 129 -4.721 -14.272 -5.630 1.00 0.00 N ATOM 1981 CZ ARG A 129 -4.278 -14.732 -4.451 1.00 0.00 C ATOM 1982 NH1 ARG A 129 -3.544 -13.941 -3.657 1.00 0.00 N ATOM 1983 NH2 ARG A 129 -4.569 -15.982 -4.067 1.00 0.00 N ATOM 0 H ARG A 129 -7.041 -12.507 -9.395 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.270 -11.670 -6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.184 -11.061 -8.861 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.993 -10.664 -7.165 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.780 -13.492 -7.741 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.176 -13.033 -8.279 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.383 -12.706 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -4.936 -12.170 -5.505 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.278 -14.900 -6.210 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.322 -12.989 -3.949 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.207 -14.290 -2.760 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.128 -16.584 -4.672 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.232 -16.332 -3.170 1.00 0.00 H new ATOM 1997 N SER A 130 -7.539 -9.350 -9.046 1.00 0.00 N ATOM 1998 CA SER A 130 -7.944 -7.978 -9.298 1.00 0.00 C ATOM 1999 C SER A 130 -9.112 -7.600 -8.385 1.00 0.00 C ATOM 2000 O SER A 130 -9.050 -6.598 -7.675 1.00 0.00 O ATOM 2001 CB SER A 130 -8.331 -7.779 -10.765 1.00 0.00 C ATOM 2002 OG SER A 130 -8.330 -6.403 -11.135 1.00 0.00 O ATOM 0 H SER A 130 -7.359 -9.902 -9.884 1.00 0.00 H new ATOM 0 HA SER A 130 -7.097 -7.327 -9.082 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.635 -8.326 -11.401 1.00 0.00 H new ATOM 0 HB3 SER A 130 -9.321 -8.201 -10.939 1.00 0.00 H new ATOM 0 HG SER A 130 -8.580 -6.318 -12.079 1.00 0.00 H new ATOM 2008 N GLN A 131 -10.149 -8.423 -8.433 1.00 0.00 N ATOM 2009 CA GLN A 131 -11.329 -8.188 -7.619 1.00 0.00 C ATOM 2010 C GLN A 131 -10.924 -7.820 -6.190 1.00 0.00 C ATOM 2011 O GLN A 131 -11.660 -7.124 -5.492 1.00 0.00 O ATOM 2012 CB GLN A 131 -12.255 -9.407 -7.629 1.00 0.00 C ATOM 2013 CG GLN A 131 -11.814 -10.439 -6.589 1.00 0.00 C ATOM 2014 CD GLN A 131 -12.652 -10.325 -5.314 1.00 0.00 C ATOM 2015 OE1 GLN A 131 -12.206 -9.836 -4.289 1.00 0.00 O ATOM 2016 NE2 GLN A 131 -13.887 -10.802 -5.434 1.00 0.00 N ATOM 0 H GLN A 131 -10.196 -9.254 -9.023 1.00 0.00 H new ATOM 0 HA GLN A 131 -11.880 -7.351 -8.047 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.278 -9.093 -7.423 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -12.254 -9.861 -8.620 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.911 -11.442 -7.003 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.761 -10.293 -6.350 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -14.197 -11.198 -6.321 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -14.525 -10.772 -4.639 1.00 0.00 H new ATOM 2025 N GLY A 132 -9.755 -8.304 -5.798 1.00 0.00 N ATOM 2026 CA GLY A 132 -9.243 -8.034 -4.465 1.00 0.00 C ATOM 2027 C GLY A 132 -8.566 -6.663 -4.404 1.00 0.00 C ATOM 2028 O GLY A 132 -8.864 -5.858 -3.524 1.00 0.00 O ATOM 0 H GLY A 132 -9.148 -8.881 -6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.059 -8.073 -3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.530 -8.808 -4.182 1.00 0.00 H new ATOM 2032 N LEU A 133 -7.667 -6.440 -5.352 1.00 0.00 N ATOM 2033 CA LEU A 133 -6.946 -5.181 -5.418 1.00 0.00 C ATOM 2034 C LEU A 133 -7.948 -4.025 -5.453 1.00 0.00 C ATOM 2035 O LEU A 133 -7.632 -2.912 -5.034 1.00 0.00 O ATOM 2036 CB LEU A 133 -5.969 -5.183 -6.596 1.00 0.00 C ATOM 2037 CG LEU A 133 -4.546 -5.652 -6.286 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.719 -4.522 -5.669 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.560 -6.900 -5.402 1.00 0.00 C ATOM 0 H LEU A 133 -7.422 -7.111 -6.081 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.334 -5.046 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.378 -5.820 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.917 -4.172 -7.001 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.065 -5.928 -7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.712 -4.882 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.667 -3.686 -6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.188 -4.192 -4.742 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.536 -7.212 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.066 -6.675 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.088 -7.703 -5.915 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.135 -4.328 -5.956 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.185 -3.329 -6.051 1.00 0.00 C ATOM 2053 C ASN A 134 -10.747 -3.052 -4.655 1.00 0.00 C ATOM 2054 O ASN A 134 -10.847 -1.898 -4.240 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.334 -3.819 -6.934 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.876 -3.991 -8.384 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -9.806 -4.503 -8.667 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.744 -3.537 -9.283 1.00 0.00 N ATOM 0 H ASN A 134 -9.393 -5.252 -6.302 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.754 -2.428 -6.487 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.711 -4.768 -6.553 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -12.159 -3.108 -6.891 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.531 -3.607 -10.278 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.623 -3.119 -8.978 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.099 -4.129 -3.969 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.649 -4.016 -2.629 1.00 0.00 C ATOM 2067 C ALA A 135 -10.787 -3.055 -1.808 1.00 0.00 C ATOM 2068 O ALA A 135 -11.304 -2.129 -1.185 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.737 -5.406 -1.994 1.00 0.00 C ATOM 0 H ALA A 135 -11.014 -5.084 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.659 -3.608 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.150 -5.321 -0.989 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.383 -6.042 -2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.741 -5.846 -1.942 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.486 -3.308 -1.834 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.547 -2.476 -1.100 1.00 0.00 C ATOM 2077 C LEU A 136 -8.669 -1.029 -1.583 1.00 0.00 C ATOM 2078 O LEU A 136 -8.836 -0.114 -0.778 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.131 -3.043 -1.208 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.696 -3.982 -0.081 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.415 -4.730 -0.454 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.554 -3.224 1.240 1.00 0.00 C ATOM 0 H LEU A 136 -9.060 -4.077 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.786 -2.479 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.047 -3.579 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.430 -2.210 -1.251 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.476 -4.731 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.128 -5.390 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.587 -5.321 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.615 -4.013 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.244 -3.915 2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.805 -2.439 1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.511 -2.777 1.508 1.00 0.00 H new ATOM 2094 N SER A 137 -8.581 -0.867 -2.895 1.00 0.00 N ATOM 2095 CA SER A 137 -8.679 0.453 -3.494 1.00 0.00 C ATOM 2096 C SER A 137 -9.977 1.132 -3.054 1.00 0.00 C ATOM 2097 O SER A 137 -9.962 2.284 -2.621 1.00 0.00 O ATOM 2098 CB SER A 137 -8.615 0.370 -5.021 1.00 0.00 C ATOM 2099 OG SER A 137 -8.180 1.596 -5.604 1.00 0.00 O ATOM 0 H SER A 137 -8.443 -1.628 -3.560 1.00 0.00 H new ATOM 0 HA SER A 137 -7.832 1.048 -3.153 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.936 -0.431 -5.313 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.599 0.112 -5.412 1.00 0.00 H new ATOM 0 HG SER A 137 -8.151 1.502 -6.579 1.00 0.00 H new ATOM 2105 N GLU A 138 -11.068 0.391 -3.179 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.371 0.908 -2.799 1.00 0.00 C ATOM 2107 C GLU A 138 -12.280 1.647 -1.462 1.00 0.00 C ATOM 2108 O GLU A 138 -12.945 2.663 -1.264 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.409 -0.214 -2.735 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.452 -0.997 -4.049 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.777 -0.770 -4.779 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.825 -0.944 -4.120 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.713 -0.428 -5.980 1.00 0.00 O ATOM 0 H GLU A 138 -11.076 -0.564 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.695 1.616 -3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.170 -0.889 -1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.392 0.207 -2.526 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.624 -0.689 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.321 -2.060 -3.847 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.452 1.108 -0.580 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.265 1.704 0.732 1.00 0.00 C ATOM 2122 C ALA A 139 -10.880 3.176 0.569 1.00 0.00 C ATOM 2123 O ALA A 139 -11.368 4.034 1.303 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.214 0.909 1.509 1.00 0.00 C ATOM 0 H ALA A 139 -10.903 0.265 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.191 1.667 1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.074 1.356 2.493 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.549 -0.122 1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.270 0.926 0.965 1.00 0.00 H new ATOM 2130 N ILE A 140 -10.008 3.423 -0.397 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.552 4.776 -0.666 1.00 0.00 C ATOM 2132 C ILE A 140 -10.679 5.567 -1.333 1.00 0.00 C ATOM 2133 O ILE A 140 -10.961 6.699 -0.946 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.254 4.753 -1.476 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.194 3.889 -0.789 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.751 6.172 -1.745 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.880 3.907 -1.573 1.00 0.00 C ATOM 0 H ILE A 140 -9.605 2.709 -1.003 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.311 5.288 0.265 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.463 4.297 -2.444 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -7.023 4.254 0.224 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.556 2.864 -0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.827 6.127 -2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.504 6.724 -2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.563 6.677 -0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.144 3.285 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.050 3.519 -2.577 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.509 4.930 -1.638 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.294 4.938 -2.324 1.00 0.00 N ATOM 2150 CA ILE A 141 -12.384 5.568 -3.049 1.00 0.00 C ATOM 2151 C ILE A 141 -13.411 6.106 -2.050 1.00 0.00 C ATOM 2152 O ILE A 141 -13.830 7.259 -2.145 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.974 4.601 -4.077 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.891 4.076 -5.021 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -14.133 5.249 -4.837 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.895 5.180 -5.381 1.00 0.00 C ATOM 0 H ILE A 141 -11.058 3.998 -2.642 1.00 0.00 H new ATOM 0 HA ILE A 141 -12.018 6.420 -3.622 1.00 0.00 H new ATOM 0 HB ILE A 141 -13.380 3.741 -3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.365 3.246 -4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -12.352 3.687 -5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -14.534 4.540 -5.561 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.916 5.532 -4.134 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.775 6.137 -5.358 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -10.136 4.780 -6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.421 5.998 -5.873 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.418 5.550 -4.473 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.786 5.246 -1.115 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.756 5.620 -0.100 1.00 0.00 C ATOM 2170 C ALA A 142 -14.239 6.837 0.669 1.00 0.00 C ATOM 2171 O ALA A 142 -14.988 7.777 0.927 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.025 4.423 0.815 1.00 0.00 C ATOM 0 H ALA A 142 -13.436 4.291 -1.039 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.704 5.899 -0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.753 4.703 1.577 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.418 3.595 0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.096 4.117 1.296 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.961 6.780 1.014 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.334 7.866 1.749 1.00 0.00 C ATOM 2180 C ALA A 143 -12.440 9.155 0.932 1.00 0.00 C ATOM 2181 O ALA A 143 -13.026 10.136 1.387 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.885 7.496 2.070 1.00 0.00 C ATOM 0 H ALA A 143 -12.342 5.998 0.798 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.844 8.033 2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.415 8.311 2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.866 6.590 2.676 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.339 7.323 1.142 1.00 0.00 H new ATOM 2188 N THR A 144 -11.863 9.112 -0.260 1.00 0.00 N ATOM 2189 CA THR A 144 -11.884 10.265 -1.144 1.00 0.00 C ATOM 2190 C THR A 144 -13.317 10.767 -1.330 1.00 0.00 C ATOM 2191 O THR A 144 -13.573 11.968 -1.251 1.00 0.00 O ATOM 2192 CB THR A 144 -11.204 9.868 -2.456 1.00 0.00 C ATOM 2193 OG1 THR A 144 -12.067 8.877 -3.008 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.884 9.128 -2.230 1.00 0.00 C ATOM 0 H THR A 144 -11.378 8.297 -0.634 1.00 0.00 H new ATOM 0 HA THR A 144 -11.332 11.102 -0.716 1.00 0.00 H new ATOM 0 HB THR A 144 -11.022 10.760 -3.055 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.423 8.316 -2.288 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.443 8.869 -3.192 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.198 9.769 -1.677 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.070 8.218 -1.660 1.00 0.00 H new ATOM 2202 N LYS A 145 -14.214 9.823 -1.574 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.615 10.155 -1.773 1.00 0.00 C ATOM 2204 C LYS A 145 -16.057 11.148 -0.697 1.00 0.00 C ATOM 2205 O LYS A 145 -16.896 12.011 -0.950 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.465 8.883 -1.822 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.760 8.477 -3.267 1.00 0.00 C ATOM 2208 CD LYS A 145 -18.145 8.961 -3.701 1.00 0.00 C ATOM 2209 CE LYS A 145 -18.245 9.043 -5.226 1.00 0.00 C ATOM 2210 NZ LYS A 145 -19.602 9.468 -5.634 1.00 0.00 N ATOM 0 H LYS A 145 -13.998 8.828 -1.638 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.758 10.644 -2.737 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.944 8.073 -1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.401 9.046 -1.288 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.001 8.895 -3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.703 7.393 -3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.907 8.282 -3.319 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.344 9.941 -3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.507 9.748 -5.607 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -18.014 8.072 -5.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -19.653 9.519 -6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -20.300 8.780 -5.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.808 10.404 -5.231 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.471 10.994 0.482 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.794 11.867 1.598 1.00 0.00 C ATOM 2226 C GLN A 146 -15.142 13.238 1.405 1.00 0.00 C ATOM 2227 O GLN A 146 -15.835 14.248 1.293 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.368 11.239 2.926 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.556 11.124 3.884 1.00 0.00 C ATOM 2230 CD GLN A 146 -16.530 12.242 4.927 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.985 12.104 6.010 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -17.148 13.355 4.542 1.00 0.00 N ATOM 0 H GLN A 146 -14.775 10.278 0.688 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.875 12.002 1.628 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.944 10.251 2.746 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.584 11.843 3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.488 11.169 3.320 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.532 10.155 4.383 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -17.584 13.404 3.621 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -17.186 14.160 5.168 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.818 13.229 1.373 1.00 0.00 N ATOM 2242 CA VAL A 147 -13.065 14.458 1.195 1.00 0.00 C ATOM 2243 C VAL A 147 -13.595 15.203 -0.031 1.00 0.00 C ATOM 2244 O VAL A 147 -13.834 16.409 0.025 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.569 14.148 1.106 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.762 15.416 0.820 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.075 13.460 2.380 1.00 0.00 C ATOM 0 H VAL A 147 -13.247 12.389 1.467 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.196 15.114 2.056 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.419 13.460 0.274 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.702 15.167 0.762 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.086 15.848 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.922 16.138 1.621 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.009 13.251 2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.246 14.113 3.236 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.617 12.525 2.523 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.762 14.455 -1.112 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.259 15.030 -2.350 1.00 0.00 C ATOM 2259 C LEU A 148 -15.548 15.804 -2.067 1.00 0.00 C ATOM 2260 O LEU A 148 -15.630 17.001 -2.340 1.00 0.00 O ATOM 2261 CB LEU A 148 -14.415 13.946 -3.419 1.00 0.00 C ATOM 2262 CG LEU A 148 -13.247 13.793 -4.395 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.385 12.511 -5.219 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -13.107 15.032 -5.282 1.00 0.00 C ATOM 0 H LEU A 148 -13.562 13.456 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.541 15.743 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -14.572 12.990 -2.919 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -15.317 14.157 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 148 -12.328 13.706 -3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.542 12.427 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -13.398 11.649 -4.552 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -14.314 12.543 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -12.269 14.897 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -14.024 15.175 -5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.928 15.908 -4.658 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.522 15.090 -1.523 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.803 15.695 -1.200 1.00 0.00 C ATOM 2278 C GLU A 149 -17.611 16.848 -0.212 1.00 0.00 C ATOM 2279 O GLU A 149 -18.030 17.974 -0.477 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.777 14.654 -0.645 1.00 0.00 C ATOM 2281 CG GLU A 149 -20.048 14.585 -1.494 1.00 0.00 C ATOM 2282 CD GLU A 149 -21.298 14.592 -0.612 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -21.712 15.705 -0.222 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.811 13.483 -0.347 1.00 0.00 O ATOM 0 H GLU A 149 -16.450 14.098 -1.298 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.235 16.096 -2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -18.296 13.676 -0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.036 14.905 0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.078 15.432 -2.180 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.034 13.681 -2.104 1.00 0.00 H new TER 2291 GLU A 149