USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1503 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 156 TYR OH : rot 70:sc= 0.542 USER MOD Set 1.2: A 184 LYS NZ :NH3+ 168:sc= 1.28 (180deg=0.82) USER MOD Set 2.1: A 52 MET CE :methyl 169:sc= 0 (180deg=-0.0569) USER MOD Set 2.2: A 72 ASN : amide:sc= 0 X(o=0,f=0.081) USER MOD Set 3.1: A 33 TYR OH : rot 91:sc= -1.73! USER MOD Set 3.2: A 37 MET CE :methyl -178:sc= -0.887 (180deg=-0.742) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.305 X(o=-0.31,f=-0.55) USER MOD Single : A 6 CYS SG : rot 178:sc= -6.6! USER MOD Single : A 11 SER OG : rot 140:sc= -1.49 USER MOD Single : A 12 GLN : amide:sc= -0.054 X(o=-0.054,f=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.1) USER MOD Single : A 29 ASN : amide:sc= -0.0154 K(o=-0.015,f=-0.93) USER MOD Single : A 35 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.5) USER MOD Single : A 38 THR OG1 : rot -86:sc= -0.0648 USER MOD Single : A 39 THR OG1 : rot -13:sc= 0.664 USER MOD Single : A 40 THR OG1 : rot 96:sc= 1.19 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.0177 X(o=-0.018,f=-0.33) USER MOD Single : A 48 ASN : amide:sc= -0.708 K(o=-0.71,f=-1.4) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0577 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 160:sc= -0.682 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc=-0.00303 K(o=-0.003,f=-1.3) USER MOD Single : A 87 HIS : no HD1:sc= 0.125 K(o=0.13,f=-1.4) USER MOD Single : A 90 SER OG : rot -90:sc= -0.67 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -84:sc= 0.892 USER MOD Single : A 102 GLN : amide:sc= -0.734 K(o=-0.73,f=-2.1) USER MOD Single : A 107 ASN : amide:sc= 0.579 K(o=0.58,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 171:sc= 0 (180deg=-0.125) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 165:sc= -1.72! USER MOD Single : A 122 LYS NZ :NH3+ -154:sc= -0.0195 (180deg=-0.46) USER MOD Single : A 125 MET CE :methyl -173:sc= 0 (180deg=-0.0581) USER MOD Single : A 126 ASN : amide:sc= -0.35 X(o=-0.35,f=0) USER MOD Single : A 127 HIS : no HE2:sc= -0.92 K(o=-0.92,f=-2.9) USER MOD Single : A 130 HIS : no HE2:sc= -0.369 K(o=-0.37,f=-1.1) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot -107:sc= 0.023 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.044) USER MOD Single : A 144 SER OG : rot -170:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -171:sc= -0.084 (180deg=-0.2) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0.131 K(o=0.13,f=-0.44) USER MOD Single : A 173 LYS NZ :NH3+ -166:sc= -0.0143 (180deg=-0.174) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 TYR OH : rot 180:sc= -0.0121 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 124:sc= 1.24 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.215 3.984 -16.253 1.00 0.00 N ATOM 20 CA GLY A 2 1.080 5.221 -15.507 1.00 0.00 C ATOM 21 C GLY A 2 -0.058 5.176 -14.507 1.00 0.00 C ATOM 22 O GLY A 2 -0.624 6.211 -14.154 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.012 5.428 -14.982 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.916 6.044 -16.202 1.00 0.00 H new ATOM 26 N SER A 3 -0.395 3.974 -14.048 1.00 0.00 N ATOM 27 CA SER A 3 -1.474 3.799 -13.083 1.00 0.00 C ATOM 28 C SER A 3 -0.920 3.432 -11.710 1.00 0.00 C ATOM 29 O SER A 3 -0.271 2.398 -11.548 1.00 0.00 O ATOM 30 CB SER A 3 -2.444 2.718 -13.561 1.00 0.00 C ATOM 31 OG SER A 3 -2.354 2.536 -14.964 1.00 0.00 O ATOM 0 H SER A 3 0.064 3.108 -14.329 1.00 0.00 H new ATOM 0 HA SER A 3 -2.010 4.745 -12.998 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.224 1.778 -13.054 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.463 2.995 -13.292 1.00 0.00 H new ATOM 0 HG SER A 3 -2.983 1.839 -15.244 1.00 0.00 H new ATOM 37 N LEU A 4 -1.182 4.284 -10.724 1.00 0.00 N ATOM 38 CA LEU A 4 -0.709 4.048 -9.365 1.00 0.00 C ATOM 39 C LEU A 4 -1.867 3.682 -8.442 1.00 0.00 C ATOM 40 O LEU A 4 -2.799 4.466 -8.257 1.00 0.00 O ATOM 41 CB LEU A 4 0.012 5.287 -8.831 1.00 0.00 C ATOM 42 CG LEU A 4 0.951 5.970 -9.827 1.00 0.00 C ATOM 43 CD1 LEU A 4 0.214 7.055 -10.597 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.159 6.551 -9.109 1.00 0.00 C ATOM 0 H LEU A 4 -1.719 5.143 -10.841 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.010 3.212 -9.390 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.735 6.011 -8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.587 5.002 -7.950 1.00 0.00 H new ATOM 0 HG LEU A 4 1.301 5.222 -10.538 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.898 7.530 -11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.619 6.612 -11.143 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.166 7.802 -9.900 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.816 7.033 -9.833 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.827 7.285 -8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.701 5.752 -8.603 1.00 0.00 H new ATOM 56 N ASN A 5 -1.802 2.487 -7.864 1.00 0.00 N ATOM 57 CA ASN A 5 -2.845 2.017 -6.959 1.00 0.00 C ATOM 58 C ASN A 5 -2.327 1.942 -5.526 1.00 0.00 C ATOM 59 O ASN A 5 -1.359 1.238 -5.241 1.00 0.00 O ATOM 60 CB ASN A 5 -3.355 0.645 -7.404 1.00 0.00 C ATOM 61 CG ASN A 5 -4.670 0.733 -8.154 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.693 0.920 -9.370 1.00 0.00 O ATOM 63 ND2 ASN A 5 -5.774 0.598 -7.428 1.00 0.00 N ATOM 0 H ASN A 5 -1.038 1.826 -8.006 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.669 2.730 -6.991 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.608 0.171 -8.041 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.480 0.006 -6.530 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.689 0.648 -7.877 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.707 0.444 -6.422 1.00 0.00 H new ATOM 70 N CYS A 6 -2.979 2.674 -4.628 1.00 0.00 N ATOM 71 CA CYS A 6 -2.585 2.691 -3.224 1.00 0.00 C ATOM 72 C CYS A 6 -3.560 1.880 -2.377 1.00 0.00 C ATOM 73 O CYS A 6 -4.761 1.856 -2.647 1.00 0.00 O ATOM 74 CB CYS A 6 -2.519 4.130 -2.708 1.00 0.00 C ATOM 75 SG CYS A 6 -1.689 5.281 -3.830 1.00 0.00 S ATOM 0 H CYS A 6 -3.782 3.263 -4.848 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.597 2.238 -3.144 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.533 4.486 -2.525 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.001 4.137 -1.749 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.723 6.479 -3.326 1.00 0.00 H new ATOM 81 N ILE A 7 -3.036 1.215 -1.351 1.00 0.00 N ATOM 82 CA ILE A 7 -3.864 0.403 -0.467 1.00 0.00 C ATOM 83 C ILE A 7 -3.331 0.427 0.963 1.00 0.00 C ATOM 84 O ILE A 7 -2.192 0.036 1.219 1.00 0.00 O ATOM 85 CB ILE A 7 -3.942 -1.057 -0.956 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.891 -1.868 -0.070 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.557 -1.687 -0.976 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.290 -3.198 -0.671 1.00 0.00 C ATOM 0 H ILE A 7 -2.044 1.223 -1.112 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.864 0.835 -0.483 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.335 -1.061 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.414 -2.043 0.895 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.789 -1.280 0.120 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.631 -2.717 -1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.910 -1.123 -1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.136 -1.673 0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.963 -3.718 0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.796 -3.031 -1.622 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.400 -3.805 -0.835 1.00 0.00 H new ATOM 100 N VAL A 8 -4.165 0.885 1.891 1.00 0.00 N ATOM 101 CA VAL A 8 -3.783 0.958 3.296 1.00 0.00 C ATOM 102 C VAL A 8 -4.993 0.762 4.203 1.00 0.00 C ATOM 103 O VAL A 8 -6.102 1.181 3.872 1.00 0.00 O ATOM 104 CB VAL A 8 -3.119 2.306 3.631 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.728 2.384 3.021 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.985 3.462 3.153 1.00 0.00 C ATOM 0 H VAL A 8 -5.111 1.212 1.695 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.065 0.156 3.470 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.019 2.381 4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.275 3.344 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.111 1.578 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.800 2.286 1.938 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.499 4.406 3.399 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.120 3.393 2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.957 3.416 3.644 1.00 0.00 H new ATOM 116 N ALA A 9 -4.773 0.123 5.347 1.00 0.00 N ATOM 117 CA ALA A 9 -5.849 -0.127 6.299 1.00 0.00 C ATOM 118 C ALA A 9 -5.870 0.933 7.395 1.00 0.00 C ATOM 119 O ALA A 9 -4.850 1.554 7.692 1.00 0.00 O ATOM 120 CB ALA A 9 -5.705 -1.514 6.906 1.00 0.00 C ATOM 0 H ALA A 9 -3.861 -0.231 5.637 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.796 -0.074 5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.515 -1.687 7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.748 -2.263 6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.748 -1.587 7.423 1.00 0.00 H new ATOM 126 N VAL A 10 -7.040 1.135 7.992 1.00 0.00 N ATOM 127 CA VAL A 10 -7.195 2.120 9.056 1.00 0.00 C ATOM 128 C VAL A 10 -8.199 1.645 10.100 1.00 0.00 C ATOM 129 O VAL A 10 -9.174 0.967 9.776 1.00 0.00 O ATOM 130 CB VAL A 10 -7.655 3.480 8.499 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.529 4.151 7.727 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.886 3.309 7.622 1.00 0.00 C ATOM 0 H VAL A 10 -7.894 0.630 7.757 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.217 2.239 9.523 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.922 4.124 9.337 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.874 5.110 7.341 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.678 4.311 8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.227 3.513 6.896 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -9.197 4.280 7.237 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.650 2.647 6.789 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.695 2.876 8.211 1.00 0.00 H new ATOM 142 N SER A 11 -7.954 2.006 11.356 1.00 0.00 N ATOM 143 CA SER A 11 -8.838 1.617 12.448 1.00 0.00 C ATOM 144 C SER A 11 -10.074 2.509 12.493 1.00 0.00 C ATOM 145 O SER A 11 -10.126 3.548 11.836 1.00 0.00 O ATOM 146 CB SER A 11 -8.095 1.688 13.783 1.00 0.00 C ATOM 147 OG SER A 11 -7.277 2.843 13.851 1.00 0.00 O ATOM 0 H SER A 11 -7.151 2.567 11.642 1.00 0.00 H new ATOM 0 HA SER A 11 -9.160 0.590 12.273 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.814 1.699 14.602 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.481 0.796 13.909 1.00 0.00 H new ATOM 0 HG SER A 11 -7.330 3.229 14.750 1.00 0.00 H new ATOM 153 N GLN A 12 -11.068 2.095 13.272 1.00 0.00 N ATOM 154 CA GLN A 12 -12.305 2.856 13.404 1.00 0.00 C ATOM 155 C GLN A 12 -12.031 4.257 13.945 1.00 0.00 C ATOM 156 O GLN A 12 -12.816 5.180 13.726 1.00 0.00 O ATOM 157 CB GLN A 12 -13.282 2.124 14.325 1.00 0.00 C ATOM 158 CG GLN A 12 -14.735 2.258 13.900 1.00 0.00 C ATOM 159 CD GLN A 12 -15.697 2.130 15.065 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.002 3.110 15.744 1.00 0.00 O ATOM 161 NE2 GLN A 12 -16.181 0.916 15.302 1.00 0.00 N ATOM 0 H GLN A 12 -11.041 1.236 13.822 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.750 2.951 12.413 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.017 1.067 14.356 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.171 2.510 15.338 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.881 3.224 13.417 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.965 1.493 13.158 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.901 0.131 14.713 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.833 0.768 16.073 1.00 0.00 H new ATOM 170 N ASN A 13 -10.915 4.410 14.652 1.00 0.00 N ATOM 171 CA ASN A 13 -10.543 5.699 15.223 1.00 0.00 C ATOM 172 C ASN A 13 -9.571 6.445 14.312 1.00 0.00 C ATOM 173 O ASN A 13 -8.808 7.296 14.769 1.00 0.00 O ATOM 174 CB ASN A 13 -9.917 5.506 16.605 1.00 0.00 C ATOM 175 CG ASN A 13 -10.958 5.347 17.695 1.00 0.00 C ATOM 176 OD1 ASN A 13 -11.680 6.290 18.022 1.00 0.00 O ATOM 177 ND2 ASN A 13 -11.041 4.151 18.265 1.00 0.00 N ATOM 0 H ASN A 13 -10.253 3.657 14.843 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.449 6.297 15.320 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.274 4.626 16.590 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.282 6.361 16.835 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.723 3.985 19.005 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.423 3.398 17.963 1.00 0.00 H new ATOM 184 N MET A 14 -9.603 6.123 13.022 1.00 0.00 N ATOM 185 CA MET A 14 -8.723 6.766 12.052 1.00 0.00 C ATOM 186 C MET A 14 -7.258 6.498 12.382 1.00 0.00 C ATOM 187 O MET A 14 -6.402 7.364 12.203 1.00 0.00 O ATOM 188 CB MET A 14 -8.983 8.273 12.016 1.00 0.00 C ATOM 189 CG MET A 14 -10.082 8.678 11.048 1.00 0.00 C ATOM 190 SD MET A 14 -9.645 8.359 9.328 1.00 0.00 S ATOM 191 CE MET A 14 -11.251 8.473 8.543 1.00 0.00 C ATOM 0 H MET A 14 -10.228 5.422 12.625 1.00 0.00 H new ATOM 0 HA MET A 14 -8.937 6.344 11.070 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.250 8.611 13.017 1.00 0.00 H new ATOM 0 HB3 MET A 14 -8.061 8.786 11.741 1.00 0.00 H new ATOM 0 HG2 MET A 14 -10.995 8.136 11.293 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.298 9.739 11.173 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.146 8.298 7.472 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.918 7.724 8.969 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.668 9.466 8.709 1.00 0.00 H new ATOM 201 N GLY A 15 -6.977 5.292 12.864 1.00 0.00 N ATOM 202 CA GLY A 15 -5.614 4.931 13.210 1.00 0.00 C ATOM 203 C GLY A 15 -4.962 4.057 12.158 1.00 0.00 C ATOM 204 O GLY A 15 -5.648 3.388 11.384 1.00 0.00 O ATOM 0 H GLY A 15 -7.668 4.558 13.021 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.023 5.838 13.342 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.611 4.407 14.166 1.00 0.00 H new ATOM 208 N ILE A 16 -3.633 4.062 12.126 1.00 0.00 N ATOM 209 CA ILE A 16 -2.889 3.264 11.160 1.00 0.00 C ATOM 210 C ILE A 16 -2.033 2.212 11.856 1.00 0.00 C ATOM 211 O ILE A 16 -1.954 1.067 11.410 1.00 0.00 O ATOM 212 CB ILE A 16 -1.983 4.146 10.280 1.00 0.00 C ATOM 213 CG1 ILE A 16 -1.107 5.048 11.152 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.823 4.978 9.322 1.00 0.00 C ATOM 215 CD1 ILE A 16 -0.192 5.954 10.357 1.00 0.00 C ATOM 0 H ILE A 16 -3.050 4.610 12.758 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.626 2.768 10.528 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.331 3.499 9.693 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.748 5.659 11.787 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.504 4.426 11.813 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.169 5.596 8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.406 4.317 8.681 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.497 5.618 9.891 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.399 6.564 11.040 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.474 5.349 9.742 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.789 6.602 9.716 1.00 0.00 H new ATOM 227 N GLY A 17 -1.393 2.605 12.953 1.00 0.00 N ATOM 228 CA GLY A 17 -0.552 1.682 13.691 1.00 0.00 C ATOM 229 C GLY A 17 0.252 2.368 14.777 1.00 0.00 C ATOM 230 O GLY A 17 0.391 3.591 14.778 1.00 0.00 O ATOM 0 H GLY A 17 -1.442 3.546 13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.175 0.908 14.139 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.128 1.184 13.000 1.00 0.00 H new ATOM 234 N LYS A 18 0.783 1.577 15.704 1.00 0.00 N ATOM 235 CA LYS A 18 1.578 2.113 16.803 1.00 0.00 C ATOM 236 C LYS A 18 2.961 1.470 16.838 1.00 0.00 C ATOM 237 O LYS A 18 3.086 0.248 16.907 1.00 0.00 O ATOM 238 CB LYS A 18 0.863 1.886 18.136 1.00 0.00 C ATOM 239 CG LYS A 18 0.303 0.482 18.294 1.00 0.00 C ATOM 240 CD LYS A 18 0.273 0.055 19.753 1.00 0.00 C ATOM 241 CE LYS A 18 -0.129 -1.404 19.898 1.00 0.00 C ATOM 242 NZ LYS A 18 0.608 -2.076 21.003 1.00 0.00 N ATOM 0 H LYS A 18 0.677 0.563 15.716 1.00 0.00 H new ATOM 0 HA LYS A 18 1.699 3.184 16.642 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.559 2.084 18.951 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.050 2.605 18.230 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.705 0.443 17.882 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.909 -0.219 17.721 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.256 0.209 20.199 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.428 0.683 20.303 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -1.201 -1.468 20.085 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.063 -1.928 18.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.305 -3.069 21.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.630 -2.037 20.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.405 -1.592 21.901 1.00 0.00 H new ATOM 256 N ASN A 19 3.996 2.302 16.791 1.00 0.00 N ATOM 257 CA ASN A 19 5.371 1.815 16.817 1.00 0.00 C ATOM 258 C ASN A 19 5.655 0.917 15.618 1.00 0.00 C ATOM 259 O ASN A 19 6.468 -0.003 15.698 1.00 0.00 O ATOM 260 CB ASN A 19 5.639 1.052 18.116 1.00 0.00 C ATOM 261 CG ASN A 19 7.047 1.268 18.634 1.00 0.00 C ATOM 262 OD1 ASN A 19 7.771 0.313 18.914 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.443 2.529 18.763 1.00 0.00 N ATOM 0 H ASN A 19 3.909 3.317 16.735 1.00 0.00 H new ATOM 0 HA ASN A 19 6.036 2.677 16.766 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.923 1.369 18.874 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.476 -0.013 17.949 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.381 2.736 19.106 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.809 3.290 18.519 1.00 0.00 H new ATOM 270 N GLY A 20 4.979 1.189 14.507 1.00 0.00 N ATOM 271 CA GLY A 20 5.174 0.396 13.307 1.00 0.00 C ATOM 272 C GLY A 20 4.377 -0.895 13.324 1.00 0.00 C ATOM 273 O GLY A 20 4.699 -1.838 12.601 1.00 0.00 O ATOM 0 H GLY A 20 4.300 1.944 14.416 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.886 0.985 12.436 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.233 0.163 13.198 1.00 0.00 H new ATOM 277 N ASP A 21 3.336 -0.940 14.149 1.00 0.00 N ATOM 278 CA ASP A 21 2.495 -2.127 14.254 1.00 0.00 C ATOM 279 C ASP A 21 1.023 -1.769 14.073 1.00 0.00 C ATOM 280 O ASP A 21 0.563 -0.730 14.546 1.00 0.00 O ATOM 281 CB ASP A 21 2.703 -2.806 15.609 1.00 0.00 C ATOM 282 CG ASP A 21 2.646 -4.318 15.512 1.00 0.00 C ATOM 283 OD1 ASP A 21 3.448 -4.894 14.747 1.00 0.00 O ATOM 284 OD2 ASP A 21 1.801 -4.926 16.202 1.00 0.00 O ATOM 0 H ASP A 21 3.055 -0.169 14.754 1.00 0.00 H new ATOM 0 HA ASP A 21 2.783 -2.817 13.461 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.668 -2.507 16.018 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.940 -2.460 16.307 1.00 0.00 H new ATOM 289 N LEU A 22 0.288 -2.638 13.386 1.00 0.00 N ATOM 290 CA LEU A 22 -1.132 -2.415 13.143 1.00 0.00 C ATOM 291 C LEU A 22 -1.924 -2.486 14.448 1.00 0.00 C ATOM 292 O LEU A 22 -1.604 -3.280 15.333 1.00 0.00 O ATOM 293 CB LEU A 22 -1.670 -3.446 12.150 1.00 0.00 C ATOM 294 CG LEU A 22 -0.823 -3.637 10.891 1.00 0.00 C ATOM 295 CD1 LEU A 22 -1.408 -4.734 10.015 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.719 -2.332 10.117 1.00 0.00 C ATOM 0 H LEU A 22 0.653 -3.503 12.988 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.251 -1.418 12.719 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.758 -4.406 12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.676 -3.150 11.851 1.00 0.00 H new ATOM 0 HG LEU A 22 0.180 -3.939 11.193 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.792 -4.855 9.124 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.430 -5.671 10.571 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.422 -4.463 9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.113 -2.486 9.224 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.716 -2.001 9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.253 -1.573 10.745 1.00 0.00 H new ATOM 308 N PRO A 23 -2.972 -1.654 14.587 1.00 0.00 N ATOM 309 CA PRO A 23 -3.806 -1.630 15.793 1.00 0.00 C ATOM 310 C PRO A 23 -4.347 -3.010 16.151 1.00 0.00 C ATOM 311 O PRO A 23 -4.493 -3.345 17.327 1.00 0.00 O ATOM 312 CB PRO A 23 -4.953 -0.688 15.419 1.00 0.00 C ATOM 313 CG PRO A 23 -4.396 0.182 14.346 1.00 0.00 C ATOM 314 CD PRO A 23 -3.426 -0.674 13.582 1.00 0.00 C ATOM 0 HA PRO A 23 -3.242 -1.308 16.669 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.822 -1.243 15.067 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.277 -0.099 16.277 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.187 0.553 13.694 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.898 1.054 14.770 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.903 -1.162 12.732 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.596 -0.088 13.188 1.00 0.00 H new ATOM 322 N TRP A 24 -4.646 -3.807 15.130 1.00 0.00 N ATOM 323 CA TRP A 24 -5.173 -5.151 15.339 1.00 0.00 C ATOM 324 C TRP A 24 -4.081 -6.201 15.141 1.00 0.00 C ATOM 325 O TRP A 24 -3.195 -6.035 14.303 1.00 0.00 O ATOM 326 CB TRP A 24 -6.333 -5.419 14.379 1.00 0.00 C ATOM 327 CG TRP A 24 -5.946 -5.308 12.936 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.595 -6.330 12.100 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.867 -4.108 12.159 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.303 -5.838 10.851 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.463 -4.477 10.861 1.00 0.00 C ATOM 332 CE3 TRP A 24 -6.100 -2.758 12.434 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.287 -3.543 9.843 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.925 -1.832 11.422 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.522 -2.229 10.141 1.00 0.00 C ATOM 0 H TRP A 24 -4.532 -3.546 14.151 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.535 -5.218 16.365 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.727 -6.418 14.566 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -7.138 -4.714 14.587 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.553 -7.372 12.380 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -5.014 -6.395 10.047 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -6.411 -2.443 13.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.976 -3.845 8.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -6.102 -0.786 11.623 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.394 -1.482 9.372 1.00 0.00 H new ATOM 346 N PRO A 25 -4.132 -7.302 15.912 1.00 0.00 N ATOM 347 CA PRO A 25 -3.142 -8.380 15.814 1.00 0.00 C ATOM 348 C PRO A 25 -3.002 -8.908 14.389 1.00 0.00 C ATOM 349 O PRO A 25 -3.697 -8.455 13.479 1.00 0.00 O ATOM 350 CB PRO A 25 -3.702 -9.468 16.734 1.00 0.00 C ATOM 351 CG PRO A 25 -4.574 -8.742 17.698 1.00 0.00 C ATOM 352 CD PRO A 25 -5.155 -7.583 16.937 1.00 0.00 C ATOM 0 HA PRO A 25 -2.144 -8.042 16.094 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.268 -10.210 16.170 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.902 -10.001 17.248 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.361 -9.393 18.079 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -4.001 -8.396 18.559 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.115 -7.838 16.488 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.324 -6.722 17.583 1.00 0.00 H new ATOM 360 N PRO A 26 -2.097 -9.879 14.175 1.00 0.00 N ATOM 361 CA PRO A 26 -1.870 -10.468 12.851 1.00 0.00 C ATOM 362 C PRO A 26 -3.158 -10.987 12.221 1.00 0.00 C ATOM 363 O PRO A 26 -3.827 -11.857 12.779 1.00 0.00 O ATOM 364 CB PRO A 26 -0.910 -11.627 13.134 1.00 0.00 C ATOM 365 CG PRO A 26 -0.220 -11.249 14.399 1.00 0.00 C ATOM 366 CD PRO A 26 -1.227 -10.477 15.204 1.00 0.00 C ATOM 0 HA PRO A 26 -1.479 -9.737 12.143 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.448 -12.569 13.243 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.198 -11.759 12.319 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.116 -12.134 14.940 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.664 -10.644 14.196 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.787 -11.126 15.877 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.750 -9.715 15.820 1.00 0.00 H new ATOM 374 N LEU A 27 -3.500 -10.447 11.056 1.00 0.00 N ATOM 375 CA LEU A 27 -4.709 -10.856 10.350 1.00 0.00 C ATOM 376 C LEU A 27 -4.368 -11.748 9.160 1.00 0.00 C ATOM 377 O LEU A 27 -3.668 -11.330 8.238 1.00 0.00 O ATOM 378 CB LEU A 27 -5.490 -9.626 9.879 1.00 0.00 C ATOM 379 CG LEU A 27 -6.973 -9.619 10.252 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.146 -9.798 11.753 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.633 -8.329 9.788 1.00 0.00 C ATOM 0 H LEU A 27 -2.958 -9.726 10.581 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.330 -11.427 11.041 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.022 -8.735 10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.403 -9.553 8.795 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.459 -10.454 9.748 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.208 -9.791 12.000 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.709 -10.748 12.059 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.646 -8.983 12.277 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.688 -8.341 10.062 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.144 -7.479 10.264 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.540 -8.242 8.705 1.00 0.00 H new ATOM 393 N ARG A 28 -4.868 -12.979 9.187 1.00 0.00 N ATOM 394 CA ARG A 28 -4.617 -13.931 8.112 1.00 0.00 C ATOM 395 C ARG A 28 -5.398 -13.555 6.857 1.00 0.00 C ATOM 396 O ARG A 28 -4.893 -13.675 5.740 1.00 0.00 O ATOM 397 CB ARG A 28 -4.994 -15.346 8.556 1.00 0.00 C ATOM 398 CG ARG A 28 -4.064 -16.421 8.018 1.00 0.00 C ATOM 399 CD ARG A 28 -4.649 -17.102 6.790 1.00 0.00 C ATOM 400 NE ARG A 28 -4.415 -18.544 6.800 1.00 0.00 N ATOM 401 CZ ARG A 28 -3.227 -19.104 6.579 1.00 0.00 C ATOM 402 NH1 ARG A 28 -2.165 -18.348 6.331 1.00 0.00 N ATOM 403 NH2 ARG A 28 -3.102 -20.423 6.606 1.00 0.00 N ATOM 0 H ARG A 28 -5.450 -13.341 9.943 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.553 -13.902 7.878 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.993 -15.388 9.645 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.012 -15.561 8.230 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.101 -15.977 7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.878 -17.164 8.793 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -5.721 -16.909 6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.209 -16.670 5.891 1.00 0.00 H new ATOM 0 HE ARG A 28 -5.208 -19.158 6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -2.256 -17.332 6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.258 -18.783 6.163 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -3.915 -21.009 6.796 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -2.193 -20.853 6.437 1.00 0.00 H new ATOM 417 N ASN A 29 -6.632 -13.100 7.048 1.00 0.00 N ATOM 418 CA ASN A 29 -7.483 -12.706 5.931 1.00 0.00 C ATOM 419 C ASN A 29 -6.949 -11.446 5.257 1.00 0.00 C ATOM 420 O ASN A 29 -6.940 -11.343 4.030 1.00 0.00 O ATOM 421 CB ASN A 29 -8.916 -12.473 6.413 1.00 0.00 C ATOM 422 CG ASN A 29 -9.728 -13.753 6.451 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.177 -14.853 6.418 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.047 -13.615 6.519 1.00 0.00 N ATOM 0 H ASN A 29 -7.065 -12.995 7.966 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.479 -13.515 5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.894 -12.030 7.409 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.405 -11.755 5.755 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.645 -14.441 6.546 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.462 -12.683 6.544 1.00 0.00 H new ATOM 431 N GLU A 30 -6.506 -10.490 6.066 1.00 0.00 N ATOM 432 CA GLU A 30 -5.972 -9.236 5.547 1.00 0.00 C ATOM 433 C GLU A 30 -4.696 -9.478 4.748 1.00 0.00 C ATOM 434 O GLU A 30 -4.512 -8.916 3.668 1.00 0.00 O ATOM 435 CB GLU A 30 -5.693 -8.262 6.692 1.00 0.00 C ATOM 436 CG GLU A 30 -5.535 -6.820 6.239 1.00 0.00 C ATOM 437 CD GLU A 30 -5.278 -5.871 7.394 1.00 0.00 C ATOM 438 OE1 GLU A 30 -6.245 -5.528 8.106 1.00 0.00 O ATOM 439 OE2 GLU A 30 -4.110 -5.472 7.586 1.00 0.00 O ATOM 0 H GLU A 30 -6.506 -10.559 7.084 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.719 -8.800 4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.508 -8.320 7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.786 -8.573 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.710 -6.754 5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.436 -6.508 5.711 1.00 0.00 H new ATOM 446 N PHE A 31 -3.817 -10.317 5.285 1.00 0.00 N ATOM 447 CA PHE A 31 -2.557 -10.633 4.620 1.00 0.00 C ATOM 448 C PHE A 31 -2.805 -11.384 3.316 1.00 0.00 C ATOM 449 O PHE A 31 -2.285 -11.009 2.265 1.00 0.00 O ATOM 450 CB PHE A 31 -1.665 -11.467 5.542 1.00 0.00 C ATOM 451 CG PHE A 31 -0.873 -10.643 6.516 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.502 -9.719 7.335 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.502 -10.792 6.613 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.776 -8.959 8.232 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.233 -10.035 7.508 1.00 0.00 C ATOM 456 CZ PHE A 31 0.594 -9.117 8.319 1.00 0.00 C ATOM 0 H PHE A 31 -3.953 -10.790 6.178 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.051 -9.696 4.388 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.286 -12.172 6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.978 -12.056 4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.573 -9.591 7.271 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.007 -11.508 5.982 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.279 -8.242 8.864 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.304 -10.161 7.574 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.164 -8.524 9.019 1.00 0.00 H new ATOM 466 N ARG A 32 -3.602 -12.444 3.392 1.00 0.00 N ATOM 467 CA ARG A 32 -3.919 -13.247 2.216 1.00 0.00 C ATOM 468 C ARG A 32 -4.715 -12.432 1.202 1.00 0.00 C ATOM 469 O ARG A 32 -4.508 -12.551 -0.005 1.00 0.00 O ATOM 470 CB ARG A 32 -4.710 -14.492 2.622 1.00 0.00 C ATOM 471 CG ARG A 32 -3.833 -15.696 2.931 1.00 0.00 C ATOM 472 CD ARG A 32 -4.187 -16.887 2.055 1.00 0.00 C ATOM 473 NE ARG A 32 -5.039 -17.847 2.754 1.00 0.00 N ATOM 474 CZ ARG A 32 -5.339 -19.054 2.280 1.00 0.00 C ATOM 475 NH1 ARG A 32 -4.859 -19.453 1.108 1.00 0.00 N ATOM 476 NH2 ARG A 32 -6.120 -19.866 2.980 1.00 0.00 N ATOM 0 H ARG A 32 -4.040 -12.767 4.254 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.982 -13.556 1.752 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.314 -14.259 3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.400 -14.752 1.819 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -2.786 -15.432 2.781 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.946 -15.969 3.980 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.696 -16.538 1.157 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.272 -17.383 1.731 1.00 0.00 H new ATOM 0 HE ARG A 32 -5.426 -17.576 3.658 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.257 -18.833 0.566 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.092 -20.379 0.750 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -6.491 -19.565 3.881 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -6.350 -20.791 2.617 1.00 0.00 H new ATOM 490 N TYR A 33 -5.626 -11.603 1.702 1.00 0.00 N ATOM 491 CA TYR A 33 -6.453 -10.766 0.841 1.00 0.00 C ATOM 492 C TYR A 33 -5.615 -9.687 0.164 1.00 0.00 C ATOM 493 O TYR A 33 -5.905 -9.274 -0.959 1.00 0.00 O ATOM 494 CB TYR A 33 -7.579 -10.121 1.651 1.00 0.00 C ATOM 495 CG TYR A 33 -8.540 -9.309 0.814 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.613 -9.913 0.170 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.376 -7.937 0.668 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.494 -9.174 -0.596 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.253 -7.191 -0.096 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.310 -7.814 -0.726 1.00 0.00 C ATOM 501 OH TYR A 33 -11.185 -7.074 -1.487 1.00 0.00 O ATOM 0 H TYR A 33 -5.810 -11.493 2.699 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.888 -11.400 0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.134 -10.902 2.171 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.143 -9.477 2.415 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.761 -10.978 0.270 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.549 -7.446 1.160 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.323 -9.659 -1.090 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.111 -6.125 -0.199 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.912 -6.743 -0.920 1.00 0.00 H new ATOM 511 N PHE A 34 -4.574 -9.233 0.855 1.00 0.00 N ATOM 512 CA PHE A 34 -3.692 -8.202 0.322 1.00 0.00 C ATOM 513 C PHE A 34 -2.899 -8.727 -0.871 1.00 0.00 C ATOM 514 O PHE A 34 -2.824 -8.077 -1.913 1.00 0.00 O ATOM 515 CB PHE A 34 -2.735 -7.709 1.408 1.00 0.00 C ATOM 516 CG PHE A 34 -2.097 -6.386 1.093 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.984 -6.318 0.270 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.610 -5.212 1.620 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.395 -5.102 -0.022 1.00 0.00 C ATOM 520 CE2 PHE A 34 -2.025 -3.994 1.332 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.916 -3.939 0.510 1.00 0.00 C ATOM 0 H PHE A 34 -4.321 -9.564 1.786 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.310 -7.369 -0.014 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.279 -7.626 2.349 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.953 -8.454 1.557 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.572 -7.225 -0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.477 -5.249 2.263 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.472 -5.062 -0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.434 -3.086 1.749 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.457 -2.988 0.284 1.00 0.00 H new ATOM 531 N GLN A 35 -2.310 -9.907 -0.709 1.00 0.00 N ATOM 532 CA GLN A 35 -1.522 -10.520 -1.772 1.00 0.00 C ATOM 533 C GLN A 35 -2.404 -10.896 -2.958 1.00 0.00 C ATOM 534 O GLN A 35 -2.006 -10.748 -4.113 1.00 0.00 O ATOM 535 CB GLN A 35 -0.797 -11.761 -1.247 1.00 0.00 C ATOM 536 CG GLN A 35 0.109 -11.480 -0.060 1.00 0.00 C ATOM 537 CD GLN A 35 1.408 -12.260 -0.120 1.00 0.00 C ATOM 538 OE1 GLN A 35 1.513 -13.259 -0.832 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.406 -11.807 0.629 1.00 0.00 N ATOM 0 H GLN A 35 -2.363 -10.458 0.148 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.785 -9.791 -2.109 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.536 -12.509 -0.960 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.203 -12.192 -2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.331 -10.414 -0.022 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.418 -11.729 0.861 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.275 -10.975 1.204 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.304 -12.291 0.629 1.00 0.00 H new ATOM 548 N ARG A 36 -3.605 -11.385 -2.664 1.00 0.00 N ATOM 549 CA ARG A 36 -4.544 -11.784 -3.706 1.00 0.00 C ATOM 550 C ARG A 36 -4.887 -10.605 -4.611 1.00 0.00 C ATOM 551 O ARG A 36 -4.796 -10.703 -5.835 1.00 0.00 O ATOM 552 CB ARG A 36 -5.821 -12.350 -3.080 1.00 0.00 C ATOM 553 CG ARG A 36 -6.847 -12.812 -4.103 1.00 0.00 C ATOM 554 CD ARG A 36 -8.245 -12.324 -3.755 1.00 0.00 C ATOM 555 NE ARG A 36 -9.048 -13.369 -3.124 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.642 -14.354 -3.795 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.523 -14.434 -5.114 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.356 -15.262 -3.144 1.00 0.00 N ATOM 0 H ARG A 36 -3.950 -11.514 -1.713 1.00 0.00 H new ATOM 0 HA ARG A 36 -4.070 -12.557 -4.311 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.559 -13.189 -2.436 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.272 -11.589 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.568 -12.444 -5.090 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.844 -13.901 -4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.174 -11.467 -3.085 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.745 -11.980 -4.660 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.160 -13.342 -2.111 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.974 -13.739 -5.620 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.980 -15.191 -5.622 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.450 -15.206 -2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.811 -16.017 -3.657 1.00 0.00 H new ATOM 572 N MET A 37 -5.283 -9.493 -4.002 1.00 0.00 N ATOM 573 CA MET A 37 -5.641 -8.295 -4.754 1.00 0.00 C ATOM 574 C MET A 37 -4.456 -7.790 -5.571 1.00 0.00 C ATOM 575 O MET A 37 -4.597 -7.460 -6.749 1.00 0.00 O ATOM 576 CB MET A 37 -6.125 -7.198 -3.805 1.00 0.00 C ATOM 577 CG MET A 37 -7.431 -7.533 -3.104 1.00 0.00 C ATOM 578 SD MET A 37 -8.802 -7.749 -4.256 1.00 0.00 S ATOM 579 CE MET A 37 -9.485 -6.093 -4.283 1.00 0.00 C ATOM 0 H MET A 37 -5.364 -9.396 -2.990 1.00 0.00 H new ATOM 0 HA MET A 37 -6.447 -8.555 -5.440 1.00 0.00 H new ATOM 0 HB2 MET A 37 -5.356 -7.013 -3.054 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.251 -6.273 -4.367 1.00 0.00 H new ATOM 0 HG2 MET A 37 -7.303 -8.446 -2.522 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.675 -6.738 -2.400 1.00 0.00 H new ATOM 0 HE1 MET A 37 -10.365 -6.073 -4.926 1.00 0.00 H new ATOM 0 HE2 MET A 37 -9.767 -5.799 -3.272 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.739 -5.398 -4.668 1.00 0.00 H new ATOM 589 N THR A 38 -3.289 -7.730 -4.938 1.00 0.00 N ATOM 590 CA THR A 38 -2.080 -7.264 -5.606 1.00 0.00 C ATOM 591 C THR A 38 -1.693 -8.197 -6.749 1.00 0.00 C ATOM 592 O THR A 38 -1.368 -7.747 -7.848 1.00 0.00 O ATOM 593 CB THR A 38 -0.928 -7.159 -4.606 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.882 -8.304 -3.773 1.00 0.00 O ATOM 595 CG2 THR A 38 -1.022 -5.943 -3.710 1.00 0.00 C ATOM 0 H THR A 38 -3.155 -7.998 -3.963 1.00 0.00 H new ATOM 0 HA THR A 38 -2.283 -6.277 -6.021 1.00 0.00 H new ATOM 0 HB THR A 38 -0.026 -7.074 -5.212 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.480 -8.175 -3.007 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.174 -5.929 -3.025 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.010 -5.040 -4.320 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.949 -5.983 -3.139 1.00 0.00 H new ATOM 603 N THR A 39 -1.730 -9.498 -6.483 1.00 0.00 N ATOM 604 CA THR A 39 -1.382 -10.494 -7.490 1.00 0.00 C ATOM 605 C THR A 39 -2.335 -10.421 -8.679 1.00 0.00 C ATOM 606 O THR A 39 -1.919 -10.561 -9.830 1.00 0.00 O ATOM 607 CB THR A 39 -1.413 -11.898 -6.883 1.00 0.00 C ATOM 608 OG1 THR A 39 -2.674 -12.162 -6.293 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.355 -12.115 -5.824 1.00 0.00 C ATOM 0 H THR A 39 -1.997 -9.888 -5.579 1.00 0.00 H new ATOM 0 HA THR A 39 -0.373 -10.280 -7.842 1.00 0.00 H new ATOM 0 HB THR A 39 -1.217 -12.576 -7.713 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.179 -11.326 -6.213 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.432 -13.130 -5.435 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.633 -11.968 -6.261 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.502 -11.403 -5.012 1.00 0.00 H new ATOM 617 N THR A 40 -3.614 -10.201 -8.394 1.00 0.00 N ATOM 618 CA THR A 40 -4.626 -10.109 -9.440 1.00 0.00 C ATOM 619 C THR A 40 -4.437 -8.844 -10.270 1.00 0.00 C ATOM 620 O THR A 40 -5.039 -7.808 -9.987 1.00 0.00 O ATOM 621 CB THR A 40 -6.026 -10.125 -8.825 1.00 0.00 C ATOM 622 OG1 THR A 40 -6.147 -11.174 -7.881 1.00 0.00 O ATOM 623 CG2 THR A 40 -7.127 -10.300 -9.849 1.00 0.00 C ATOM 0 H THR A 40 -3.974 -10.083 -7.447 1.00 0.00 H new ATOM 0 HA THR A 40 -4.515 -10.972 -10.096 1.00 0.00 H new ATOM 0 HB THR A 40 -6.144 -9.151 -8.350 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.982 -10.824 -6.980 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.094 -10.303 -9.346 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.092 -9.479 -10.565 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.988 -11.245 -10.374 1.00 0.00 H new ATOM 631 N SER A 41 -3.598 -8.935 -11.297 1.00 0.00 N ATOM 632 CA SER A 41 -3.330 -7.797 -12.168 1.00 0.00 C ATOM 633 C SER A 41 -4.162 -7.880 -13.444 1.00 0.00 C ATOM 634 O SER A 41 -4.528 -8.968 -13.888 1.00 0.00 O ATOM 635 CB SER A 41 -1.842 -7.736 -12.520 1.00 0.00 C ATOM 636 OG SER A 41 -1.525 -8.645 -13.560 1.00 0.00 O ATOM 0 H SER A 41 -3.092 -9.785 -11.546 1.00 0.00 H new ATOM 0 HA SER A 41 -3.608 -6.889 -11.632 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.579 -6.723 -12.825 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.247 -7.967 -11.637 1.00 0.00 H new ATOM 0 HG SER A 41 -0.569 -8.585 -13.767 1.00 0.00 H new ATOM 642 N SER A 42 -4.458 -6.723 -14.027 1.00 0.00 N ATOM 643 CA SER A 42 -5.247 -6.664 -15.252 1.00 0.00 C ATOM 644 C SER A 42 -4.356 -6.401 -16.462 1.00 0.00 C ATOM 645 O SER A 42 -4.769 -5.746 -17.419 1.00 0.00 O ATOM 646 CB SER A 42 -6.315 -5.574 -15.144 1.00 0.00 C ATOM 647 OG SER A 42 -7.521 -6.092 -14.610 1.00 0.00 O ATOM 0 H SER A 42 -4.163 -5.814 -13.671 1.00 0.00 H new ATOM 0 HA SER A 42 -5.735 -7.629 -15.386 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.951 -4.765 -14.510 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.504 -5.147 -16.129 1.00 0.00 H new ATOM 0 HG SER A 42 -8.187 -5.375 -14.550 1.00 0.00 H new ATOM 653 N VAL A 43 -3.132 -6.915 -16.412 1.00 0.00 N ATOM 654 CA VAL A 43 -2.183 -6.735 -17.504 1.00 0.00 C ATOM 655 C VAL A 43 -1.374 -8.005 -17.745 1.00 0.00 C ATOM 656 O VAL A 43 -0.553 -8.397 -16.916 1.00 0.00 O ATOM 657 CB VAL A 43 -1.215 -5.571 -17.222 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.926 -4.235 -17.374 1.00 0.00 C ATOM 659 CG2 VAL A 43 -0.608 -5.706 -15.834 1.00 0.00 C ATOM 0 H VAL A 43 -2.774 -7.459 -15.627 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.768 -6.504 -18.395 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.407 -5.610 -17.952 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.226 -3.425 -17.171 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.307 -4.139 -18.391 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.756 -4.182 -16.669 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.073 -4.875 -15.652 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.402 -5.694 -15.087 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.060 -6.646 -15.766 1.00 0.00 H new ATOM 669 N GLU A 44 -1.612 -8.645 -18.885 1.00 0.00 N ATOM 670 CA GLU A 44 -0.906 -9.872 -19.234 1.00 0.00 C ATOM 671 C GLU A 44 0.427 -9.559 -19.908 1.00 0.00 C ATOM 672 O GLU A 44 0.510 -8.674 -20.760 1.00 0.00 O ATOM 673 CB GLU A 44 -1.766 -10.736 -20.158 1.00 0.00 C ATOM 674 CG GLU A 44 -1.617 -12.228 -19.908 1.00 0.00 C ATOM 675 CD GLU A 44 -2.942 -12.964 -19.960 1.00 0.00 C ATOM 676 OE1 GLU A 44 -3.546 -13.022 -21.051 1.00 0.00 O ATOM 677 OE2 GLU A 44 -3.375 -13.481 -18.909 1.00 0.00 O ATOM 0 H GLU A 44 -2.288 -8.334 -19.583 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.709 -10.422 -18.314 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.812 -10.458 -20.032 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.501 -10.521 -21.193 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.941 -12.651 -20.651 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.157 -12.385 -18.933 1.00 0.00 H new ATOM 684 N GLY A 45 1.466 -10.290 -19.520 1.00 0.00 N ATOM 685 CA GLY A 45 2.781 -10.074 -20.097 1.00 0.00 C ATOM 686 C GLY A 45 3.517 -8.910 -19.460 1.00 0.00 C ATOM 687 O GLY A 45 4.516 -8.432 -19.999 1.00 0.00 O ATOM 0 H GLY A 45 1.422 -11.028 -18.817 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.376 -10.980 -19.984 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.678 -9.892 -21.167 1.00 0.00 H new ATOM 691 N LYS A 46 3.026 -8.451 -18.312 1.00 0.00 N ATOM 692 CA LYS A 46 3.648 -7.336 -17.608 1.00 0.00 C ATOM 693 C LYS A 46 3.780 -7.640 -16.119 1.00 0.00 C ATOM 694 O LYS A 46 3.092 -8.513 -15.590 1.00 0.00 O ATOM 695 CB LYS A 46 2.832 -6.058 -17.810 1.00 0.00 C ATOM 696 CG LYS A 46 3.303 -5.215 -18.984 1.00 0.00 C ATOM 697 CD LYS A 46 2.484 -5.494 -20.234 1.00 0.00 C ATOM 698 CE LYS A 46 3.167 -4.952 -21.480 1.00 0.00 C ATOM 699 NZ LYS A 46 2.188 -4.386 -22.448 1.00 0.00 N ATOM 0 H LYS A 46 2.201 -8.834 -17.851 1.00 0.00 H new ATOM 0 HA LYS A 46 4.646 -7.189 -18.021 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.786 -6.325 -17.961 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.880 -5.459 -16.901 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.229 -4.158 -18.727 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.355 -5.422 -19.183 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.333 -6.568 -20.339 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.498 -5.042 -20.132 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.883 -4.181 -21.195 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.732 -5.750 -21.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.693 -4.027 -23.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.520 -5.128 -22.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.666 -3.607 -21.998 1.00 0.00 H new ATOM 713 N GLN A 47 4.669 -6.913 -15.448 1.00 0.00 N ATOM 714 CA GLN A 47 4.892 -7.105 -14.020 1.00 0.00 C ATOM 715 C GLN A 47 4.468 -5.869 -13.233 1.00 0.00 C ATOM 716 O GLN A 47 4.426 -4.763 -13.770 1.00 0.00 O ATOM 717 CB GLN A 47 6.365 -7.415 -13.750 1.00 0.00 C ATOM 718 CG GLN A 47 6.694 -8.898 -13.797 1.00 0.00 C ATOM 719 CD GLN A 47 7.947 -9.242 -13.016 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.113 -8.825 -11.871 1.00 0.00 O ATOM 721 NE2 GLN A 47 8.838 -10.009 -13.635 1.00 0.00 N ATOM 0 H GLN A 47 5.246 -6.186 -15.871 1.00 0.00 H new ATOM 0 HA GLN A 47 4.285 -7.949 -13.693 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.978 -6.892 -14.484 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.636 -7.022 -12.770 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.854 -9.466 -13.397 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.821 -9.205 -14.835 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.659 -10.333 -14.586 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.701 -10.274 -13.160 1.00 0.00 H new ATOM 730 N ASN A 48 4.153 -6.066 -11.957 1.00 0.00 N ATOM 731 CA ASN A 48 3.732 -4.967 -11.096 1.00 0.00 C ATOM 732 C ASN A 48 4.838 -4.588 -10.116 1.00 0.00 C ATOM 733 O ASN A 48 5.505 -5.455 -9.552 1.00 0.00 O ATOM 734 CB ASN A 48 2.466 -5.350 -10.328 1.00 0.00 C ATOM 735 CG ASN A 48 1.241 -5.401 -11.221 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.289 -4.999 -12.383 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.135 -5.897 -10.679 1.00 0.00 N ATOM 0 H ASN A 48 4.181 -6.976 -11.497 1.00 0.00 H new ATOM 0 HA ASN A 48 3.520 -4.105 -11.728 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.610 -6.323 -9.858 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.299 -4.630 -9.527 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.721 -5.956 -11.231 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.141 -6.219 -9.711 1.00 0.00 H new ATOM 744 N LEU A 49 5.026 -3.287 -9.918 1.00 0.00 N ATOM 745 CA LEU A 49 6.050 -2.793 -9.005 1.00 0.00 C ATOM 746 C LEU A 49 5.418 -2.206 -7.748 1.00 0.00 C ATOM 747 O LEU A 49 4.593 -1.295 -7.823 1.00 0.00 O ATOM 748 CB LEU A 49 6.914 -1.737 -9.697 1.00 0.00 C ATOM 749 CG LEU A 49 8.302 -1.537 -9.087 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.309 -1.159 -10.163 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.257 -0.473 -8.000 1.00 0.00 C ATOM 0 H LEU A 49 4.483 -2.556 -10.378 1.00 0.00 H new ATOM 0 HA LEU A 49 6.680 -3.634 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.031 -2.014 -10.745 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.384 -0.785 -9.676 1.00 0.00 H new ATOM 0 HG LEU A 49 8.619 -2.477 -8.636 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.291 -1.021 -9.710 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.361 -1.953 -10.907 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.997 -0.232 -10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.253 -0.343 -7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.919 0.471 -8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.567 -0.783 -7.216 1.00 0.00 H new ATOM 763 N VAL A 50 5.809 -2.734 -6.593 1.00 0.00 N ATOM 764 CA VAL A 50 5.279 -2.263 -5.319 1.00 0.00 C ATOM 765 C VAL A 50 6.321 -1.448 -4.558 1.00 0.00 C ATOM 766 O VAL A 50 7.507 -1.777 -4.564 1.00 0.00 O ATOM 767 CB VAL A 50 4.809 -3.437 -4.438 1.00 0.00 C ATOM 768 CG1 VAL A 50 5.970 -4.366 -4.114 1.00 0.00 C ATOM 769 CG2 VAL A 50 4.151 -2.924 -3.163 1.00 0.00 C ATOM 0 H VAL A 50 6.491 -3.488 -6.513 1.00 0.00 H new ATOM 0 HA VAL A 50 4.423 -1.627 -5.546 1.00 0.00 H new ATOM 0 HB VAL A 50 4.066 -4.007 -4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.616 -5.188 -3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.386 -4.765 -5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.741 -3.812 -3.579 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.827 -3.769 -2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 50 4.867 -2.326 -2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 50 3.288 -2.310 -3.421 1.00 0.00 H new ATOM 779 N ILE A 51 5.867 -0.384 -3.904 1.00 0.00 N ATOM 780 CA ILE A 51 6.757 0.479 -3.137 1.00 0.00 C ATOM 781 C ILE A 51 6.416 0.437 -1.651 1.00 0.00 C ATOM 782 O ILE A 51 5.246 0.497 -1.271 1.00 0.00 O ATOM 783 CB ILE A 51 6.685 1.938 -3.627 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.830 1.995 -5.148 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.761 2.777 -2.954 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.391 3.313 -5.748 1.00 0.00 C ATOM 0 H ILE A 51 4.888 -0.099 -3.890 1.00 0.00 H new ATOM 0 HA ILE A 51 7.769 0.103 -3.287 1.00 0.00 H new ATOM 0 HB ILE A 51 5.712 2.349 -3.358 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.872 1.814 -5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.244 1.190 -5.591 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.697 3.805 -3.311 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.615 2.758 -1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.743 2.370 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.522 3.282 -6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.341 3.487 -5.514 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.994 4.121 -5.333 1.00 0.00 H new ATOM 798 N MET A 52 7.444 0.335 -0.815 1.00 0.00 N ATOM 799 CA MET A 52 7.252 0.285 0.629 1.00 0.00 C ATOM 800 C MET A 52 8.310 1.114 1.349 1.00 0.00 C ATOM 801 O MET A 52 9.343 1.456 0.774 1.00 0.00 O ATOM 802 CB MET A 52 7.300 -1.163 1.121 1.00 0.00 C ATOM 803 CG MET A 52 5.953 -1.865 1.079 1.00 0.00 C ATOM 804 SD MET A 52 6.079 -3.631 1.424 1.00 0.00 S ATOM 805 CE MET A 52 5.706 -4.317 -0.188 1.00 0.00 C ATOM 0 H MET A 52 8.418 0.285 -1.113 1.00 0.00 H new ATOM 0 HA MET A 52 6.272 0.706 0.854 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.010 -1.722 0.512 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.676 -1.178 2.144 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.284 -1.404 1.806 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.503 -1.722 0.096 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.933 -5.383 -0.191 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.649 -4.170 -0.410 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.309 -3.816 -0.945 1.00 0.00 H new ATOM 815 N GLY A 53 8.044 1.433 2.612 1.00 0.00 N ATOM 816 CA GLY A 53 8.983 2.219 3.391 1.00 0.00 C ATOM 817 C GLY A 53 9.997 1.358 4.117 1.00 0.00 C ATOM 818 O GLY A 53 9.870 0.135 4.154 1.00 0.00 O ATOM 0 H GLY A 53 7.196 1.161 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.505 2.913 2.732 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.435 2.820 4.117 1.00 0.00 H new ATOM 822 N LYS A 54 11.007 1.999 4.697 1.00 0.00 N ATOM 823 CA LYS A 54 12.048 1.283 5.425 1.00 0.00 C ATOM 824 C LYS A 54 11.461 0.529 6.614 1.00 0.00 C ATOM 825 O LYS A 54 11.905 -0.571 6.945 1.00 0.00 O ATOM 826 CB LYS A 54 13.125 2.258 5.906 1.00 0.00 C ATOM 827 CG LYS A 54 14.499 1.624 6.049 1.00 0.00 C ATOM 828 CD LYS A 54 15.583 2.676 6.214 1.00 0.00 C ATOM 829 CE LYS A 54 16.820 2.101 6.884 1.00 0.00 C ATOM 830 NZ LYS A 54 16.849 2.395 8.344 1.00 0.00 N ATOM 0 H LYS A 54 11.126 3.012 4.677 1.00 0.00 H new ATOM 0 HA LYS A 54 12.499 0.559 4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.189 3.090 5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.824 2.674 6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.505 0.956 6.910 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.713 1.014 5.171 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.851 3.080 5.238 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.199 3.506 6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.848 1.022 6.730 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.713 2.513 6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.708 1.986 8.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 16.848 3.425 8.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.011 1.980 8.798 1.00 0.00 H new ATOM 844 N LYS A 55 10.461 1.127 7.253 1.00 0.00 N ATOM 845 CA LYS A 55 9.814 0.511 8.405 1.00 0.00 C ATOM 846 C LYS A 55 9.068 -0.756 7.998 1.00 0.00 C ATOM 847 O LYS A 55 9.203 -1.800 8.637 1.00 0.00 O ATOM 848 CB LYS A 55 8.847 1.498 9.062 1.00 0.00 C ATOM 849 CG LYS A 55 9.526 2.479 10.004 1.00 0.00 C ATOM 850 CD LYS A 55 8.513 3.213 10.867 1.00 0.00 C ATOM 851 CE LYS A 55 9.036 3.426 12.279 1.00 0.00 C ATOM 852 NZ LYS A 55 7.952 3.318 13.295 1.00 0.00 N ATOM 0 H LYS A 55 10.081 2.037 6.993 1.00 0.00 H new ATOM 0 HA LYS A 55 10.588 0.240 9.123 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.326 2.056 8.284 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.091 0.940 9.615 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.230 1.945 10.642 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.104 3.200 9.426 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.279 4.177 10.415 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.584 2.644 10.904 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.810 2.689 12.494 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.503 4.409 12.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.349 3.469 14.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.225 4.037 13.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.523 2.372 13.246 1.00 0.00 H new ATOM 866 N THR A 56 8.282 -0.657 6.931 1.00 0.00 N ATOM 867 CA THR A 56 7.515 -1.796 6.440 1.00 0.00 C ATOM 868 C THR A 56 8.441 -2.919 5.982 1.00 0.00 C ATOM 869 O THR A 56 8.221 -4.087 6.301 1.00 0.00 O ATOM 870 CB THR A 56 6.607 -1.367 5.286 1.00 0.00 C ATOM 871 OG1 THR A 56 6.275 0.006 5.394 1.00 0.00 O ATOM 872 CG2 THR A 56 5.313 -2.149 5.221 1.00 0.00 C ATOM 0 H THR A 56 8.160 0.199 6.390 1.00 0.00 H new ATOM 0 HA THR A 56 6.900 -2.168 7.259 1.00 0.00 H new ATOM 0 HB THR A 56 7.178 -1.565 4.379 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.695 0.262 4.646 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.716 -1.795 4.381 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.534 -3.208 5.088 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.756 -2.008 6.147 1.00 0.00 H new ATOM 880 N TRP A 57 9.478 -2.556 5.234 1.00 0.00 N ATOM 881 CA TRP A 57 10.440 -3.533 4.732 1.00 0.00 C ATOM 882 C TRP A 57 11.077 -4.310 5.880 1.00 0.00 C ATOM 883 O TRP A 57 11.295 -5.518 5.779 1.00 0.00 O ATOM 884 CB TRP A 57 11.524 -2.834 3.910 1.00 0.00 C ATOM 885 CG TRP A 57 12.450 -3.785 3.215 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.769 -3.997 3.495 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.126 -4.653 2.123 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.286 -4.944 2.644 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.297 -5.362 1.792 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.960 -4.901 1.393 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.334 -6.301 0.764 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.998 -5.833 0.373 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.178 -6.523 0.067 1.00 0.00 C ATOM 0 H TRP A 57 9.674 -1.593 4.962 1.00 0.00 H new ATOM 0 HA TRP A 57 9.906 -4.237 4.094 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.049 -2.193 3.167 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.106 -2.186 4.566 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.325 -3.494 4.272 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.249 -5.281 2.646 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.046 -4.374 1.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.242 -6.834 0.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.103 -6.033 -0.198 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.175 -7.245 -0.736 1.00 0.00 H new ATOM 904 N PHE A 58 11.372 -3.610 6.970 1.00 0.00 N ATOM 905 CA PHE A 58 11.984 -4.233 8.138 1.00 0.00 C ATOM 906 C PHE A 58 10.946 -4.974 8.978 1.00 0.00 C ATOM 907 O PHE A 58 11.291 -5.839 9.783 1.00 0.00 O ATOM 908 CB PHE A 58 12.689 -3.178 8.993 1.00 0.00 C ATOM 909 CG PHE A 58 14.106 -2.912 8.571 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.380 -2.329 7.344 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.164 -3.247 9.401 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.682 -2.084 6.953 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.468 -3.004 9.016 1.00 0.00 C ATOM 914 CZ PHE A 58 16.728 -2.422 7.790 1.00 0.00 C ATOM 0 H PHE A 58 11.197 -2.610 7.069 1.00 0.00 H new ATOM 0 HA PHE A 58 12.717 -4.958 7.784 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.124 -2.247 8.946 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.683 -3.502 10.034 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.566 -2.063 6.686 1.00 0.00 H new ATOM 0 HD2 PHE A 58 14.967 -3.703 10.360 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.882 -1.629 5.994 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.284 -3.269 9.673 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.747 -2.232 7.487 1.00 0.00 H new ATOM 924 N SER A 59 9.675 -4.630 8.790 1.00 0.00 N ATOM 925 CA SER A 59 8.594 -5.265 9.536 1.00 0.00 C ATOM 926 C SER A 59 8.199 -6.598 8.907 1.00 0.00 C ATOM 927 O SER A 59 7.705 -7.495 9.591 1.00 0.00 O ATOM 928 CB SER A 59 7.378 -4.339 9.599 1.00 0.00 C ATOM 929 OG SER A 59 7.416 -3.524 10.758 1.00 0.00 O ATOM 0 H SER A 59 9.369 -3.916 8.129 1.00 0.00 H new ATOM 0 HA SER A 59 8.953 -5.456 10.547 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.350 -3.710 8.709 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.464 -4.933 9.598 1.00 0.00 H new ATOM 0 HG SER A 59 6.629 -2.940 10.774 1.00 0.00 H new ATOM 935 N ILE A 60 8.419 -6.725 7.602 1.00 0.00 N ATOM 936 CA ILE A 60 8.085 -7.951 6.888 1.00 0.00 C ATOM 937 C ILE A 60 9.032 -9.087 7.275 1.00 0.00 C ATOM 938 O ILE A 60 10.243 -8.888 7.369 1.00 0.00 O ATOM 939 CB ILE A 60 8.141 -7.745 5.361 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.268 -6.557 4.951 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.699 -9.007 4.635 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.896 -5.686 3.885 1.00 0.00 C ATOM 0 H ILE A 60 8.827 -5.994 7.019 1.00 0.00 H new ATOM 0 HA ILE A 60 7.067 -8.217 7.173 1.00 0.00 H new ATOM 0 HB ILE A 60 9.172 -7.531 5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.310 -6.929 4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.060 -5.948 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.745 -8.843 3.558 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.359 -9.832 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.676 -9.252 4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.222 -4.864 3.643 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.841 -5.285 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.078 -6.281 2.990 1.00 0.00 H new ATOM 954 N PRO A 61 8.493 -10.298 7.507 1.00 0.00 N ATOM 955 CA PRO A 61 9.302 -11.461 7.885 1.00 0.00 C ATOM 956 C PRO A 61 10.132 -11.993 6.722 1.00 0.00 C ATOM 957 O PRO A 61 9.790 -11.789 5.557 1.00 0.00 O ATOM 958 CB PRO A 61 8.258 -12.493 8.313 1.00 0.00 C ATOM 959 CG PRO A 61 7.032 -12.127 7.552 1.00 0.00 C ATOM 960 CD PRO A 61 7.057 -10.629 7.420 1.00 0.00 C ATOM 0 HA PRO A 61 10.026 -11.219 8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.583 -13.506 8.077 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.083 -12.457 9.388 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.024 -12.605 6.572 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.135 -12.458 8.075 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.627 -10.303 6.473 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.485 -10.147 8.213 1.00 0.00 H new ATOM 968 N GLU A 62 11.224 -12.677 7.046 1.00 0.00 N ATOM 969 CA GLU A 62 12.105 -13.239 6.029 1.00 0.00 C ATOM 970 C GLU A 62 11.488 -14.483 5.395 1.00 0.00 C ATOM 971 O GLU A 62 11.790 -14.821 4.250 1.00 0.00 O ATOM 972 CB GLU A 62 13.465 -13.586 6.639 1.00 0.00 C ATOM 973 CG GLU A 62 14.522 -13.940 5.606 1.00 0.00 C ATOM 974 CD GLU A 62 15.503 -12.810 5.365 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.802 -12.068 6.324 1.00 0.00 O ATOM 976 OE2 GLU A 62 15.973 -12.667 4.216 1.00 0.00 O ATOM 0 H GLU A 62 11.520 -12.856 8.006 1.00 0.00 H new ATOM 0 HA GLU A 62 12.242 -12.488 5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.815 -12.740 7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.343 -14.425 7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.066 -14.824 5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.034 -14.199 4.666 1.00 0.00 H new ATOM 983 N LYS A 63 10.624 -15.161 6.144 1.00 0.00 N ATOM 984 CA LYS A 63 9.967 -16.369 5.654 1.00 0.00 C ATOM 985 C LYS A 63 9.247 -16.104 4.334 1.00 0.00 C ATOM 986 O LYS A 63 9.186 -16.972 3.464 1.00 0.00 O ATOM 987 CB LYS A 63 8.974 -16.892 6.693 1.00 0.00 C ATOM 988 CG LYS A 63 9.581 -17.890 7.665 1.00 0.00 C ATOM 989 CD LYS A 63 9.976 -19.180 6.964 1.00 0.00 C ATOM 990 CE LYS A 63 11.280 -19.736 7.512 1.00 0.00 C ATOM 991 NZ LYS A 63 11.986 -20.584 6.513 1.00 0.00 N ATOM 0 H LYS A 63 10.362 -14.895 7.093 1.00 0.00 H new ATOM 0 HA LYS A 63 10.735 -17.123 5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.571 -16.049 7.255 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.136 -17.362 6.178 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.458 -17.450 8.140 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.865 -18.109 8.457 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.184 -19.919 7.087 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.078 -18.997 5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.928 -18.912 7.812 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.076 -20.323 8.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.870 -20.944 6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.378 -21.384 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 12.204 -20.017 5.669 1.00 0.00 H new ATOM 1005 N ASN A 64 8.704 -14.899 4.193 1.00 0.00 N ATOM 1006 CA ASN A 64 7.991 -14.520 2.979 1.00 0.00 C ATOM 1007 C ASN A 64 8.849 -13.611 2.105 1.00 0.00 C ATOM 1008 O ASN A 64 8.724 -13.612 0.880 1.00 0.00 O ATOM 1009 CB ASN A 64 6.679 -13.816 3.332 1.00 0.00 C ATOM 1010 CG ASN A 64 5.597 -14.788 3.758 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.974 -15.445 2.924 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.368 -14.885 5.063 1.00 0.00 N ATOM 0 H ASN A 64 8.744 -14.169 4.904 1.00 0.00 H new ATOM 0 HA ASN A 64 7.769 -15.429 2.419 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.858 -13.101 4.135 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.332 -13.246 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.652 -15.523 5.409 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.909 -14.321 5.719 1.00 0.00 H new ATOM 1019 N ARG A 65 9.722 -12.838 2.743 1.00 0.00 N ATOM 1020 CA ARG A 65 10.603 -11.925 2.025 1.00 0.00 C ATOM 1021 C ARG A 65 11.815 -12.668 1.460 1.00 0.00 C ATOM 1022 O ARG A 65 12.386 -13.528 2.131 1.00 0.00 O ATOM 1023 CB ARG A 65 11.069 -10.803 2.955 1.00 0.00 C ATOM 1024 CG ARG A 65 11.325 -9.486 2.242 1.00 0.00 C ATOM 1025 CD ARG A 65 11.135 -8.301 3.176 1.00 0.00 C ATOM 1026 NE ARG A 65 12.382 -7.916 3.834 1.00 0.00 N ATOM 1027 CZ ARG A 65 12.823 -8.456 4.969 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.126 -9.408 5.579 1.00 0.00 N ATOM 1029 NH2 ARG A 65 13.967 -8.043 5.496 1.00 0.00 N ATOM 0 H ARG A 65 9.838 -12.826 3.756 1.00 0.00 H new ATOM 0 HA ARG A 65 10.043 -11.495 1.194 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.316 -10.647 3.728 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.983 -11.117 3.459 1.00 0.00 H new ATOM 0 HG2 ARG A 65 12.340 -9.478 1.844 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.648 -9.393 1.392 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.746 -7.453 2.612 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.389 -8.550 3.931 1.00 0.00 H new ATOM 0 HE ARG A 65 12.949 -7.189 3.397 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.245 -9.731 5.179 1.00 0.00 H new ATOM 0 HH12 ARG A 65 12.471 -9.816 6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.508 -7.313 5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.306 -8.455 6.365 1.00 0.00 H new ATOM 1043 N PRO A 66 12.223 -12.360 0.212 1.00 0.00 N ATOM 1044 CA PRO A 66 11.586 -11.337 -0.628 1.00 0.00 C ATOM 1045 C PRO A 66 10.236 -11.795 -1.172 1.00 0.00 C ATOM 1046 O PRO A 66 10.065 -12.958 -1.538 1.00 0.00 O ATOM 1047 CB PRO A 66 12.583 -11.130 -1.781 1.00 0.00 C ATOM 1048 CG PRO A 66 13.814 -11.886 -1.397 1.00 0.00 C ATOM 1049 CD PRO A 66 13.362 -12.977 -0.473 1.00 0.00 C ATOM 0 HA PRO A 66 11.378 -10.428 -0.064 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.175 -11.500 -2.722 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.802 -10.072 -1.923 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.307 -12.300 -2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.535 -11.233 -0.905 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.070 -13.875 -1.017 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.146 -13.268 0.225 1.00 0.00 H new ATOM 1057 N LEU A 67 9.281 -10.873 -1.222 1.00 0.00 N ATOM 1058 CA LEU A 67 7.946 -11.182 -1.721 1.00 0.00 C ATOM 1059 C LEU A 67 7.973 -11.438 -3.225 1.00 0.00 C ATOM 1060 O LEU A 67 7.883 -10.507 -4.025 1.00 0.00 O ATOM 1061 CB LEU A 67 6.982 -10.036 -1.401 1.00 0.00 C ATOM 1062 CG LEU A 67 5.666 -10.462 -0.747 1.00 0.00 C ATOM 1063 CD1 LEU A 67 4.971 -11.522 -1.587 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.915 -10.974 0.663 1.00 0.00 C ATOM 0 H LEU A 67 9.406 -9.906 -0.923 1.00 0.00 H new ATOM 0 HA LEU A 67 7.599 -12.088 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.487 -9.330 -0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.756 -9.503 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 67 5.013 -9.591 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.037 -11.813 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.759 -11.120 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.618 -12.394 -1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.969 -11.273 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.586 -11.832 0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.369 -10.184 1.262 1.00 0.00 H new ATOM 1076 N LYS A 68 8.097 -12.707 -3.601 1.00 0.00 N ATOM 1077 CA LYS A 68 8.135 -13.085 -5.009 1.00 0.00 C ATOM 1078 C LYS A 68 6.812 -12.763 -5.695 1.00 0.00 C ATOM 1079 O LYS A 68 5.788 -12.582 -5.037 1.00 0.00 O ATOM 1080 CB LYS A 68 8.445 -14.577 -5.149 1.00 0.00 C ATOM 1081 CG LYS A 68 9.931 -14.896 -5.104 1.00 0.00 C ATOM 1082 CD LYS A 68 10.483 -15.180 -6.492 1.00 0.00 C ATOM 1083 CE LYS A 68 10.491 -13.929 -7.355 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.668 -13.064 -7.069 1.00 0.00 N ATOM 0 H LYS A 68 8.173 -13.490 -2.951 1.00 0.00 H new ATOM 0 HA LYS A 68 8.924 -12.509 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.941 -15.121 -4.350 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.032 -14.939 -6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.471 -14.059 -4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.099 -15.760 -4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.497 -15.572 -6.408 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.882 -15.951 -6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.497 -14.214 -8.407 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.575 -13.364 -7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.636 -12.222 -7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.649 -12.771 -6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.543 -13.594 -7.257 1.00 0.00 H new ATOM 1098 N GLY A 69 6.841 -12.692 -7.022 1.00 0.00 N ATOM 1099 CA GLY A 69 5.638 -12.392 -7.775 1.00 0.00 C ATOM 1100 C GLY A 69 5.522 -10.921 -8.125 1.00 0.00 C ATOM 1101 O GLY A 69 4.899 -10.561 -9.123 1.00 0.00 O ATOM 0 H GLY A 69 7.676 -12.837 -7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.631 -12.982 -8.692 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.766 -12.694 -7.195 1.00 0.00 H new ATOM 1105 N ARG A 70 6.123 -10.068 -7.301 1.00 0.00 N ATOM 1106 CA ARG A 70 6.083 -8.629 -7.529 1.00 0.00 C ATOM 1107 C ARG A 70 7.414 -7.982 -7.161 1.00 0.00 C ATOM 1108 O ARG A 70 8.139 -8.477 -6.298 1.00 0.00 O ATOM 1109 CB ARG A 70 4.953 -7.993 -6.717 1.00 0.00 C ATOM 1110 CG ARG A 70 3.648 -8.770 -6.775 1.00 0.00 C ATOM 1111 CD ARG A 70 3.589 -9.844 -5.700 1.00 0.00 C ATOM 1112 NE ARG A 70 3.920 -9.317 -4.379 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.110 -8.536 -3.668 1.00 0.00 C ATOM 1114 NH1 ARG A 70 1.920 -8.192 -4.146 1.00 0.00 N ATOM 1115 NH2 ARG A 70 3.489 -8.100 -2.474 1.00 0.00 N ATOM 0 H ARG A 70 6.643 -10.349 -6.470 1.00 0.00 H new ATOM 0 HA ARG A 70 5.898 -8.461 -8.590 1.00 0.00 H new ATOM 0 HB2 ARG A 70 5.269 -7.907 -5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.780 -6.981 -7.083 1.00 0.00 H new ATOM 0 HG2 ARG A 70 2.810 -8.084 -6.652 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.541 -9.231 -7.757 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.590 -10.278 -5.677 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.280 -10.648 -5.953 1.00 0.00 H new ATOM 0 HE ARG A 70 4.825 -9.562 -3.978 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.622 -8.527 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.303 -7.593 -3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.401 -8.363 -2.101 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.868 -7.501 -1.929 1.00 0.00 H new ATOM 1129 N ILE A 71 7.729 -6.871 -7.820 1.00 0.00 N ATOM 1130 CA ILE A 71 8.972 -6.155 -7.561 1.00 0.00 C ATOM 1131 C ILE A 71 8.858 -5.299 -6.304 1.00 0.00 C ATOM 1132 O ILE A 71 8.016 -4.405 -6.224 1.00 0.00 O ATOM 1133 CB ILE A 71 9.361 -5.255 -8.751 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.343 -6.055 -10.054 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.733 -4.637 -8.523 1.00 0.00 C ATOM 1136 CD1 ILE A 71 8.808 -5.275 -11.235 1.00 0.00 C ATOM 0 H ILE A 71 7.140 -6.448 -8.537 1.00 0.00 H new ATOM 0 HA ILE A 71 9.748 -6.907 -7.417 1.00 0.00 H new ATOM 0 HB ILE A 71 8.630 -4.451 -8.831 1.00 0.00 H new ATOM 0 HG12 ILE A 71 10.355 -6.390 -10.279 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.735 -6.949 -9.914 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.993 -4.005 -9.372 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.715 -4.035 -7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.476 -5.428 -8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.825 -5.905 -12.125 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.784 -4.962 -11.031 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.430 -4.395 -11.402 1.00 0.00 H new ATOM 1148 N ASN A 72 9.711 -5.579 -5.324 1.00 0.00 N ATOM 1149 CA ASN A 72 9.705 -4.835 -4.070 1.00 0.00 C ATOM 1150 C ASN A 72 10.666 -3.652 -4.134 1.00 0.00 C ATOM 1151 O ASN A 72 11.866 -3.824 -4.351 1.00 0.00 O ATOM 1152 CB ASN A 72 10.085 -5.753 -2.907 1.00 0.00 C ATOM 1153 CG ASN A 72 9.061 -6.847 -2.677 1.00 0.00 C ATOM 1154 OD1 ASN A 72 9.099 -7.895 -3.322 1.00 0.00 O ATOM 1155 ND2 ASN A 72 8.138 -6.609 -1.752 1.00 0.00 N ATOM 0 H ASN A 72 10.415 -6.315 -5.374 1.00 0.00 H new ATOM 0 HA ASN A 72 8.697 -4.453 -3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.057 -6.205 -3.106 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.190 -5.160 -1.998 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.423 -7.309 -1.553 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.144 -5.726 -1.241 1.00 0.00 H new ATOM 1162 N LEU A 73 10.130 -2.450 -3.943 1.00 0.00 N ATOM 1163 CA LEU A 73 10.940 -1.238 -3.978 1.00 0.00 C ATOM 1164 C LEU A 73 10.842 -0.480 -2.658 1.00 0.00 C ATOM 1165 O LEU A 73 9.747 -0.162 -2.193 1.00 0.00 O ATOM 1166 CB LEU A 73 10.495 -0.335 -5.131 1.00 0.00 C ATOM 1167 CG LEU A 73 11.501 0.744 -5.533 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.398 1.041 -7.021 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.279 2.009 -4.718 1.00 0.00 C ATOM 0 H LEU A 73 9.139 -2.290 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 73 11.979 -1.530 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.287 -0.958 -6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.558 0.148 -4.853 1.00 0.00 H new ATOM 0 HG LEU A 73 12.505 0.374 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.121 1.811 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.607 0.134 -7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.392 1.391 -7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.004 2.766 -5.017 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.270 2.383 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.404 1.786 -3.658 1.00 0.00 H new ATOM 1181 N VAL A 74 11.993 -0.196 -2.058 1.00 0.00 N ATOM 1182 CA VAL A 74 12.037 0.524 -0.791 1.00 0.00 C ATOM 1183 C VAL A 74 12.517 1.957 -0.990 1.00 0.00 C ATOM 1184 O VAL A 74 13.424 2.214 -1.782 1.00 0.00 O ATOM 1185 CB VAL A 74 12.959 -0.179 0.223 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.819 0.450 1.601 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.658 -1.669 0.276 1.00 0.00 C ATOM 0 H VAL A 74 12.908 -0.453 -2.429 1.00 0.00 H new ATOM 0 HA VAL A 74 11.020 0.536 -0.398 1.00 0.00 H new ATOM 0 HB VAL A 74 13.991 -0.052 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.478 -0.061 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.091 1.504 1.549 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.787 0.358 1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.319 -2.148 0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.621 -1.820 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.817 -2.108 -0.709 1.00 0.00 H new ATOM 1197 N LEU A 75 11.905 2.887 -0.265 1.00 0.00 N ATOM 1198 CA LEU A 75 12.272 4.295 -0.362 1.00 0.00 C ATOM 1199 C LEU A 75 13.142 4.713 0.819 1.00 0.00 C ATOM 1200 O LEU A 75 12.641 4.960 1.916 1.00 0.00 O ATOM 1201 CB LEU A 75 11.017 5.168 -0.419 1.00 0.00 C ATOM 1202 CG LEU A 75 10.261 5.129 -1.748 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.902 5.798 -1.609 1.00 0.00 C ATOM 1204 CD2 LEU A 75 11.076 5.798 -2.844 1.00 0.00 C ATOM 0 H LEU A 75 11.153 2.691 0.396 1.00 0.00 H new ATOM 0 HA LEU A 75 12.845 4.433 -1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.340 4.856 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.301 6.199 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 75 10.103 4.086 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.379 5.761 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.315 5.276 -0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.037 6.837 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.523 5.761 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.264 6.837 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.026 5.276 -2.962 1.00 0.00 H new ATOM 1216 N SER A 76 14.449 4.790 0.587 1.00 0.00 N ATOM 1217 CA SER A 76 15.389 5.178 1.632 1.00 0.00 C ATOM 1218 C SER A 76 16.293 6.312 1.157 1.00 0.00 C ATOM 1219 O SER A 76 16.890 6.235 0.083 1.00 0.00 O ATOM 1220 CB SER A 76 16.238 3.978 2.054 1.00 0.00 C ATOM 1221 OG SER A 76 17.057 4.298 3.165 1.00 0.00 O ATOM 0 H SER A 76 14.881 4.589 -0.315 1.00 0.00 H new ATOM 0 HA SER A 76 14.815 5.529 2.490 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.588 3.140 2.307 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.861 3.658 1.219 1.00 0.00 H new ATOM 0 HG SER A 76 17.338 3.473 3.613 1.00 0.00 H new ATOM 1227 N ARG A 77 16.389 7.363 1.965 1.00 0.00 N ATOM 1228 CA ARG A 77 17.220 8.513 1.628 1.00 0.00 C ATOM 1229 C ARG A 77 18.609 8.380 2.247 1.00 0.00 C ATOM 1230 O ARG A 77 19.596 8.858 1.688 1.00 0.00 O ATOM 1231 CB ARG A 77 16.554 9.806 2.106 1.00 0.00 C ATOM 1232 CG ARG A 77 15.991 10.653 0.975 1.00 0.00 C ATOM 1233 CD ARG A 77 16.179 12.138 1.244 1.00 0.00 C ATOM 1234 NE ARG A 77 15.046 12.712 1.965 1.00 0.00 N ATOM 1235 CZ ARG A 77 13.892 13.044 1.390 1.00 0.00 C ATOM 1236 NH1 ARG A 77 13.715 12.862 0.088 1.00 0.00 N ATOM 1237 NH2 ARG A 77 12.913 13.560 2.120 1.00 0.00 N ATOM 0 H ARG A 77 15.902 7.442 2.858 1.00 0.00 H new ATOM 0 HA ARG A 77 17.328 8.549 0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.749 9.557 2.798 1.00 0.00 H new ATOM 0 HB3 ARG A 77 17.282 10.396 2.663 1.00 0.00 H new ATOM 0 HG2 ARG A 77 16.483 10.386 0.040 1.00 0.00 H new ATOM 0 HG3 ARG A 77 14.930 10.436 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.091 12.289 1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.311 12.664 0.298 1.00 0.00 H new ATOM 0 HE ARG A 77 15.145 12.868 2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 77 14.465 12.466 -0.478 1.00 0.00 H new ATOM 0 HH12 ARG A 77 12.829 13.118 -0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 77 13.044 13.702 3.121 1.00 0.00 H new ATOM 0 HH22 ARG A 77 12.029 13.815 1.680 1.00 0.00 H new ATOM 1251 N GLU A 78 18.676 7.727 3.402 1.00 0.00 N ATOM 1252 CA GLU A 78 19.943 7.531 4.097 1.00 0.00 C ATOM 1253 C GLU A 78 20.762 6.427 3.435 1.00 0.00 C ATOM 1254 O GLU A 78 21.987 6.516 3.350 1.00 0.00 O ATOM 1255 CB GLU A 78 19.695 7.186 5.566 1.00 0.00 C ATOM 1256 CG GLU A 78 20.719 7.789 6.515 1.00 0.00 C ATOM 1257 CD GLU A 78 20.087 8.670 7.575 1.00 0.00 C ATOM 1258 OE1 GLU A 78 18.999 9.224 7.315 1.00 0.00 O ATOM 1259 OE2 GLU A 78 20.680 8.804 8.666 1.00 0.00 O ATOM 0 H GLU A 78 17.868 7.324 3.877 1.00 0.00 H new ATOM 0 HA GLU A 78 20.507 8.462 4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.701 7.533 5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.699 6.102 5.682 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.276 6.987 7.000 1.00 0.00 H new ATOM 0 HG3 GLU A 78 21.438 8.375 5.943 1.00 0.00 H new ATOM 1266 N LEU A 79 20.077 5.389 2.968 1.00 0.00 N ATOM 1267 CA LEU A 79 20.741 4.267 2.314 1.00 0.00 C ATOM 1268 C LEU A 79 21.166 4.637 0.896 1.00 0.00 C ATOM 1269 O LEU A 79 20.460 5.362 0.195 1.00 0.00 O ATOM 1270 CB LEU A 79 19.816 3.049 2.280 1.00 0.00 C ATOM 1271 CG LEU A 79 19.781 2.226 3.569 1.00 0.00 C ATOM 1272 CD1 LEU A 79 18.887 1.008 3.400 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.187 1.807 3.971 1.00 0.00 C ATOM 0 H LEU A 79 19.063 5.301 3.030 1.00 0.00 H new ATOM 0 HA LEU A 79 21.634 4.021 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.804 3.386 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 79 20.125 2.400 1.461 1.00 0.00 H new ATOM 0 HG LEU A 79 19.367 2.847 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 79 18.874 0.435 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.874 1.331 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 79 19.271 0.384 2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.144 1.222 4.890 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.628 1.204 3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 79 21.798 2.694 4.134 1.00 0.00 H new ATOM 1285 N LYS A 80 22.323 4.133 0.480 1.00 0.00 N ATOM 1286 CA LYS A 80 22.841 4.409 -0.854 1.00 0.00 C ATOM 1287 C LYS A 80 22.510 3.270 -1.812 1.00 0.00 C ATOM 1288 O LYS A 80 22.198 3.499 -2.981 1.00 0.00 O ATOM 1289 CB LYS A 80 24.355 4.623 -0.802 1.00 0.00 C ATOM 1290 CG LYS A 80 24.758 6.072 -0.579 1.00 0.00 C ATOM 1291 CD LYS A 80 26.263 6.254 -0.685 1.00 0.00 C ATOM 1292 CE LYS A 80 26.622 7.655 -1.155 1.00 0.00 C ATOM 1293 NZ LYS A 80 27.904 8.127 -0.564 1.00 0.00 N ATOM 0 H LYS A 80 22.919 3.531 1.048 1.00 0.00 H new ATOM 0 HA LYS A 80 22.365 5.318 -1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.773 4.011 -0.002 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.795 4.272 -1.735 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.261 6.706 -1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.419 6.398 0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.723 6.065 0.285 1.00 0.00 H new ATOM 0 HD3 LYS A 80 26.672 5.520 -1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.698 7.665 -2.242 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.822 8.345 -0.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 28.113 9.086 -0.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.824 8.142 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 28.672 7.484 -0.842 1.00 0.00 H new ATOM 1307 N GLU A 81 22.577 2.042 -1.309 1.00 0.00 N ATOM 1308 CA GLU A 81 22.283 0.865 -2.119 1.00 0.00 C ATOM 1309 C GLU A 81 21.061 0.126 -1.578 1.00 0.00 C ATOM 1310 O GLU A 81 20.820 0.111 -0.371 1.00 0.00 O ATOM 1311 CB GLU A 81 23.490 -0.074 -2.149 1.00 0.00 C ATOM 1312 CG GLU A 81 24.457 0.213 -3.286 1.00 0.00 C ATOM 1313 CD GLU A 81 25.445 -0.914 -3.509 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.012 -2.011 -3.922 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.653 -0.701 -3.272 1.00 0.00 O ATOM 0 H GLU A 81 22.833 1.836 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 81 22.066 1.197 -3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.023 0.003 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.138 -1.102 -2.234 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.893 0.384 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.002 1.132 -3.071 1.00 0.00 H new ATOM 1322 N PRO A 82 20.270 -0.499 -2.468 1.00 0.00 N ATOM 1323 CA PRO A 82 19.069 -1.240 -2.069 1.00 0.00 C ATOM 1324 C PRO A 82 19.364 -2.285 -0.994 1.00 0.00 C ATOM 1325 O PRO A 82 20.321 -3.050 -1.110 1.00 0.00 O ATOM 1326 CB PRO A 82 18.623 -1.922 -3.366 1.00 0.00 C ATOM 1327 CG PRO A 82 19.184 -1.076 -4.454 1.00 0.00 C ATOM 1328 CD PRO A 82 20.482 -0.531 -3.927 1.00 0.00 C ATOM 0 HA PRO A 82 18.313 -0.586 -1.634 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.999 -2.943 -3.425 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.536 -1.979 -3.430 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.345 -1.661 -5.359 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.499 -0.269 -4.714 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.325 -1.168 -4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.692 0.462 -4.325 1.00 0.00 H new ATOM 1336 N PRO A 83 18.544 -2.335 0.073 1.00 0.00 N ATOM 1337 CA PRO A 83 18.732 -3.297 1.164 1.00 0.00 C ATOM 1338 C PRO A 83 18.787 -4.736 0.661 1.00 0.00 C ATOM 1339 O PRO A 83 18.245 -5.054 -0.397 1.00 0.00 O ATOM 1340 CB PRO A 83 17.498 -3.088 2.047 1.00 0.00 C ATOM 1341 CG PRO A 83 17.043 -1.703 1.746 1.00 0.00 C ATOM 1342 CD PRO A 83 17.375 -1.465 0.300 1.00 0.00 C ATOM 0 HA PRO A 83 19.675 -3.138 1.686 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.721 -3.818 1.819 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.743 -3.203 3.103 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.973 -1.596 1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 83 17.546 -0.979 2.387 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.543 -1.730 -0.353 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.609 -0.418 0.108 1.00 0.00 H new ATOM 1350 N GLN A 84 19.444 -5.601 1.427 1.00 0.00 N ATOM 1351 CA GLN A 84 19.568 -7.006 1.058 1.00 0.00 C ATOM 1352 C GLN A 84 18.195 -7.656 0.923 1.00 0.00 C ATOM 1353 O GLN A 84 17.396 -7.643 1.860 1.00 0.00 O ATOM 1354 CB GLN A 84 20.401 -7.757 2.098 1.00 0.00 C ATOM 1355 CG GLN A 84 21.082 -9.000 1.550 1.00 0.00 C ATOM 1356 CD GLN A 84 22.300 -8.674 0.708 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.666 -7.509 0.550 1.00 0.00 O ATOM 1358 NE2 GLN A 84 22.936 -9.705 0.163 1.00 0.00 N ATOM 0 H GLN A 84 19.898 -5.354 2.306 1.00 0.00 H new ATOM 0 HA GLN A 84 20.072 -7.059 0.093 1.00 0.00 H new ATOM 0 HB2 GLN A 84 21.159 -7.084 2.498 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.757 -8.043 2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 84 21.379 -9.642 2.379 1.00 0.00 H new ATOM 0 HG3 GLN A 84 20.370 -9.565 0.949 1.00 0.00 H new ATOM 0 HE21 GLN A 84 22.597 -10.654 0.321 1.00 0.00 H new ATOM 0 HE22 GLN A 84 23.763 -9.547 -0.413 1.00 0.00 H new ATOM 1367 N GLY A 85 17.926 -8.223 -0.249 1.00 0.00 N ATOM 1368 CA GLY A 85 16.649 -8.870 -0.484 1.00 0.00 C ATOM 1369 C GLY A 85 15.703 -8.010 -1.302 1.00 0.00 C ATOM 1370 O GLY A 85 14.789 -8.524 -1.946 1.00 0.00 O ATOM 0 H GLY A 85 18.570 -8.246 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.814 -9.815 -1.001 1.00 0.00 H new ATOM 0 HA3 GLY A 85 16.184 -9.107 0.473 1.00 0.00 H new ATOM 1374 N ALA A 86 15.921 -6.699 -1.276 1.00 0.00 N ATOM 1375 CA ALA A 86 15.080 -5.770 -2.020 1.00 0.00 C ATOM 1376 C ALA A 86 15.385 -5.830 -3.513 1.00 0.00 C ATOM 1377 O ALA A 86 16.490 -6.192 -3.917 1.00 0.00 O ATOM 1378 CB ALA A 86 15.266 -4.354 -1.498 1.00 0.00 C ATOM 0 H ALA A 86 16.673 -6.257 -0.748 1.00 0.00 H new ATOM 0 HA ALA A 86 14.040 -6.064 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.631 -3.672 -2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.991 -4.316 -0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.309 -4.058 -1.612 1.00 0.00 H new ATOM 1384 N HIS A 87 14.399 -5.472 -4.329 1.00 0.00 N ATOM 1385 CA HIS A 87 14.562 -5.486 -5.778 1.00 0.00 C ATOM 1386 C HIS A 87 15.087 -4.144 -6.280 1.00 0.00 C ATOM 1387 O HIS A 87 15.939 -4.092 -7.167 1.00 0.00 O ATOM 1388 CB HIS A 87 13.232 -5.813 -6.459 1.00 0.00 C ATOM 1389 CG HIS A 87 12.877 -7.267 -6.408 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.211 -7.842 -5.347 1.00 0.00 N ATOM 1391 CD2 HIS A 87 13.097 -8.265 -7.297 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.039 -9.131 -5.584 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.567 -9.412 -6.760 1.00 0.00 N ATOM 0 H HIS A 87 13.478 -5.169 -4.011 1.00 0.00 H new ATOM 0 HA HIS A 87 15.290 -6.257 -6.029 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.438 -5.236 -5.984 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.278 -5.495 -7.500 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.596 -8.175 -8.250 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.550 -9.834 -4.927 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.579 -10.333 -7.199 1.00 0.00 H new ATOM 1402 N PHE A 88 14.572 -3.061 -5.707 1.00 0.00 N ATOM 1403 CA PHE A 88 14.990 -1.719 -6.097 1.00 0.00 C ATOM 1404 C PHE A 88 14.874 -0.750 -4.925 1.00 0.00 C ATOM 1405 O PHE A 88 14.144 -1.002 -3.967 1.00 0.00 O ATOM 1406 CB PHE A 88 14.145 -1.221 -7.271 1.00 0.00 C ATOM 1407 CG PHE A 88 14.510 -1.854 -8.584 1.00 0.00 C ATOM 1408 CD1 PHE A 88 15.821 -1.842 -9.032 1.00 0.00 C ATOM 1409 CD2 PHE A 88 13.542 -2.460 -9.368 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.160 -2.424 -10.239 1.00 0.00 C ATOM 1411 CE2 PHE A 88 13.875 -3.043 -10.576 1.00 0.00 C ATOM 1412 CZ PHE A 88 15.185 -3.025 -11.012 1.00 0.00 C ATOM 0 H PHE A 88 13.865 -3.086 -4.972 1.00 0.00 H new ATOM 0 HA PHE A 88 16.035 -1.766 -6.404 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.094 -1.419 -7.061 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.255 -0.140 -7.355 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.586 -1.373 -8.432 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.516 -2.477 -9.032 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.185 -2.409 -10.577 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.111 -3.512 -11.178 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.447 -3.480 -11.956 1.00 0.00 H new ATOM 1422 N LEU A 89 15.601 0.360 -5.008 1.00 0.00 N ATOM 1423 CA LEU A 89 15.581 1.368 -3.955 1.00 0.00 C ATOM 1424 C LEU A 89 15.642 2.773 -4.545 1.00 0.00 C ATOM 1425 O LEU A 89 16.341 3.014 -5.529 1.00 0.00 O ATOM 1426 CB LEU A 89 16.753 1.154 -2.995 1.00 0.00 C ATOM 1427 CG LEU A 89 16.874 2.192 -1.877 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.222 1.681 -0.600 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.335 2.542 -1.630 1.00 0.00 C ATOM 0 H LEU A 89 16.211 0.584 -5.794 1.00 0.00 H new ATOM 0 HA LEU A 89 14.645 1.265 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.657 0.166 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.679 1.153 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 89 16.352 3.097 -2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.318 2.433 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.166 1.482 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.714 0.762 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.402 3.281 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.880 1.644 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.770 2.952 -2.542 1.00 0.00 H new ATOM 1441 N SER A 90 14.905 3.697 -3.936 1.00 0.00 N ATOM 1442 CA SER A 90 14.875 5.079 -4.401 1.00 0.00 C ATOM 1443 C SER A 90 15.091 6.046 -3.242 1.00 0.00 C ATOM 1444 O SER A 90 14.629 5.807 -2.126 1.00 0.00 O ATOM 1445 CB SER A 90 13.542 5.379 -5.090 1.00 0.00 C ATOM 1446 OG SER A 90 13.508 4.829 -6.396 1.00 0.00 O ATOM 0 H SER A 90 14.321 3.514 -3.120 1.00 0.00 H new ATOM 0 HA SER A 90 15.684 5.213 -5.119 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.723 4.970 -4.498 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.390 6.457 -5.142 1.00 0.00 H new ATOM 0 HG SER A 90 13.850 5.487 -7.037 1.00 0.00 H new ATOM 1452 N ARG A 91 15.795 7.140 -3.514 1.00 0.00 N ATOM 1453 CA ARG A 91 16.072 8.144 -2.493 1.00 0.00 C ATOM 1454 C ARG A 91 14.863 9.049 -2.277 1.00 0.00 C ATOM 1455 O ARG A 91 14.623 9.526 -1.168 1.00 0.00 O ATOM 1456 CB ARG A 91 17.287 8.983 -2.889 1.00 0.00 C ATOM 1457 CG ARG A 91 18.610 8.374 -2.457 1.00 0.00 C ATOM 1458 CD ARG A 91 19.735 9.394 -2.498 1.00 0.00 C ATOM 1459 NE ARG A 91 19.785 10.206 -1.283 1.00 0.00 N ATOM 1460 CZ ARG A 91 19.180 11.385 -1.147 1.00 0.00 C ATOM 1461 NH1 ARG A 91 18.475 11.903 -2.146 1.00 0.00 N ATOM 1462 NH2 ARG A 91 19.280 12.051 -0.004 1.00 0.00 N ATOM 0 H ARG A 91 16.184 7.354 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 91 16.286 7.625 -1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.292 9.113 -3.971 1.00 0.00 H new ATOM 0 HB3 ARG A 91 17.192 9.976 -2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.515 7.976 -1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.855 7.535 -3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 91 20.687 8.879 -2.629 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.603 10.044 -3.363 1.00 0.00 H new ATOM 0 HE ARG A 91 20.316 9.847 -0.490 1.00 0.00 H new ATOM 0 HH11 ARG A 91 18.393 11.397 -3.028 1.00 0.00 H new ATOM 0 HH12 ARG A 91 18.016 12.806 -2.031 1.00 0.00 H new ATOM 0 HH21 ARG A 91 19.819 11.660 0.768 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.818 12.954 0.102 1.00 0.00 H new ATOM 1476 N SER A 92 14.106 9.281 -3.344 1.00 0.00 N ATOM 1477 CA SER A 92 12.922 10.129 -3.270 1.00 0.00 C ATOM 1478 C SER A 92 11.829 9.621 -4.205 1.00 0.00 C ATOM 1479 O SER A 92 12.067 8.741 -5.032 1.00 0.00 O ATOM 1480 CB SER A 92 13.281 11.574 -3.624 1.00 0.00 C ATOM 1481 OG SER A 92 13.670 11.685 -4.982 1.00 0.00 O ATOM 0 H SER A 92 14.291 8.894 -4.269 1.00 0.00 H new ATOM 0 HA SER A 92 12.545 10.095 -2.248 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.425 12.222 -3.434 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.091 11.919 -2.981 1.00 0.00 H new ATOM 0 HG SER A 92 13.893 12.618 -5.183 1.00 0.00 H new ATOM 1487 N LEU A 93 10.632 10.181 -4.068 1.00 0.00 N ATOM 1488 CA LEU A 93 9.503 9.785 -4.901 1.00 0.00 C ATOM 1489 C LEU A 93 9.796 10.049 -6.375 1.00 0.00 C ATOM 1490 O LEU A 93 9.459 9.240 -7.239 1.00 0.00 O ATOM 1491 CB LEU A 93 8.240 10.538 -4.478 1.00 0.00 C ATOM 1492 CG LEU A 93 6.923 9.841 -4.829 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.424 9.020 -3.651 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.877 10.861 -5.253 1.00 0.00 C ATOM 0 H LEU A 93 10.419 10.911 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 93 9.342 8.715 -4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.274 10.697 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.248 11.523 -4.946 1.00 0.00 H new ATOM 0 HG LEU A 93 7.102 9.166 -5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.487 8.532 -3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.166 8.264 -3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.260 9.674 -2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.947 10.348 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.700 11.561 -4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.233 11.405 -6.128 1.00 0.00 H new ATOM 1506 N ASP A 94 10.424 11.186 -6.653 1.00 0.00 N ATOM 1507 CA ASP A 94 10.763 11.557 -8.022 1.00 0.00 C ATOM 1508 C ASP A 94 11.681 10.517 -8.656 1.00 0.00 C ATOM 1509 O ASP A 94 11.498 10.136 -9.812 1.00 0.00 O ATOM 1510 CB ASP A 94 11.434 12.931 -8.049 1.00 0.00 C ATOM 1511 CG ASP A 94 10.429 14.065 -8.103 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.824 14.373 -7.054 1.00 0.00 O ATOM 1513 OD2 ASP A 94 10.246 14.645 -9.194 1.00 0.00 O ATOM 0 H ASP A 94 10.709 11.867 -5.949 1.00 0.00 H new ATOM 0 HA ASP A 94 9.840 11.600 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 94 12.058 13.045 -7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 94 12.094 12.993 -8.914 1.00 0.00 H new ATOM 1518 N ASP A 95 12.669 10.063 -7.892 1.00 0.00 N ATOM 1519 CA ASP A 95 13.616 9.067 -8.379 1.00 0.00 C ATOM 1520 C ASP A 95 12.904 7.762 -8.724 1.00 0.00 C ATOM 1521 O ASP A 95 13.116 7.192 -9.795 1.00 0.00 O ATOM 1522 CB ASP A 95 14.700 8.808 -7.332 1.00 0.00 C ATOM 1523 CG ASP A 95 16.042 8.481 -7.957 1.00 0.00 C ATOM 1524 OD1 ASP A 95 16.661 9.393 -8.545 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.474 7.313 -7.859 1.00 0.00 O ATOM 0 H ASP A 95 12.835 10.369 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 95 14.081 9.457 -9.284 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.803 9.687 -6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.391 7.983 -6.690 1.00 0.00 H new ATOM 1530 N ALA A 96 12.059 7.296 -7.811 1.00 0.00 N ATOM 1531 CA ALA A 96 11.315 6.059 -8.019 1.00 0.00 C ATOM 1532 C ALA A 96 10.291 6.216 -9.138 1.00 0.00 C ATOM 1533 O ALA A 96 10.038 5.280 -9.896 1.00 0.00 O ATOM 1534 CB ALA A 96 10.629 5.634 -6.729 1.00 0.00 C ATOM 0 H ALA A 96 11.872 7.756 -6.920 1.00 0.00 H new ATOM 0 HA ALA A 96 12.022 5.284 -8.315 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.077 4.709 -6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.379 5.473 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.939 6.415 -6.409 1.00 0.00 H new ATOM 1540 N LEU A 97 9.706 7.405 -9.235 1.00 0.00 N ATOM 1541 CA LEU A 97 8.709 7.685 -10.262 1.00 0.00 C ATOM 1542 C LEU A 97 9.356 7.762 -11.641 1.00 0.00 C ATOM 1543 O LEU A 97 8.820 7.242 -12.619 1.00 0.00 O ATOM 1544 CB LEU A 97 7.981 8.995 -9.952 1.00 0.00 C ATOM 1545 CG LEU A 97 6.906 8.898 -8.869 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.548 10.281 -8.348 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.670 8.193 -9.408 1.00 0.00 C ATOM 0 H LEU A 97 9.905 8.190 -8.615 1.00 0.00 H new ATOM 0 HA LEU A 97 7.987 6.869 -10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.717 9.738 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.519 9.362 -10.869 1.00 0.00 H new ATOM 0 HG LEU A 97 7.303 8.311 -8.040 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.782 10.193 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.435 10.751 -7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.170 10.892 -9.168 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.915 8.132 -8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.271 8.753 -10.254 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.937 7.187 -9.733 1.00 0.00 H new ATOM 1559 N LYS A 98 10.511 8.416 -11.711 1.00 0.00 N ATOM 1560 CA LYS A 98 11.231 8.562 -12.971 1.00 0.00 C ATOM 1561 C LYS A 98 11.705 7.207 -13.486 1.00 0.00 C ATOM 1562 O LYS A 98 11.723 6.963 -14.692 1.00 0.00 O ATOM 1563 CB LYS A 98 12.425 9.501 -12.793 1.00 0.00 C ATOM 1564 CG LYS A 98 12.666 10.411 -13.987 1.00 0.00 C ATOM 1565 CD LYS A 98 12.974 11.835 -13.551 1.00 0.00 C ATOM 1566 CE LYS A 98 11.728 12.543 -13.044 1.00 0.00 C ATOM 1567 NZ LYS A 98 11.996 13.971 -12.716 1.00 0.00 N ATOM 0 H LYS A 98 10.968 8.853 -10.911 1.00 0.00 H new ATOM 0 HA LYS A 98 10.548 8.990 -13.705 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.266 10.114 -11.906 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.321 8.906 -12.613 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.495 10.024 -14.579 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.786 10.409 -14.631 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.731 11.821 -12.767 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.394 12.391 -14.389 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.944 12.485 -13.800 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.355 12.031 -12.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 11.122 14.419 -12.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.726 14.026 -11.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 12.328 14.466 -13.568 1.00 0.00 H new ATOM 1581 N LEU A 99 12.087 6.330 -12.564 1.00 0.00 N ATOM 1582 CA LEU A 99 12.561 4.999 -12.926 1.00 0.00 C ATOM 1583 C LEU A 99 11.431 4.160 -13.514 1.00 0.00 C ATOM 1584 O LEU A 99 11.592 3.529 -14.558 1.00 0.00 O ATOM 1585 CB LEU A 99 13.150 4.295 -11.702 1.00 0.00 C ATOM 1586 CG LEU A 99 13.956 3.031 -12.007 1.00 0.00 C ATOM 1587 CD1 LEU A 99 15.409 3.379 -12.286 1.00 0.00 C ATOM 1588 CD2 LEU A 99 13.854 2.044 -10.853 1.00 0.00 C ATOM 0 H LEU A 99 12.078 6.516 -11.561 1.00 0.00 H new ATOM 0 HA LEU A 99 13.338 5.110 -13.682 1.00 0.00 H new ATOM 0 HB2 LEU A 99 13.792 4.998 -11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.336 4.034 -11.025 1.00 0.00 H new ATOM 0 HG LEU A 99 13.539 2.563 -12.899 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.967 2.467 -12.501 1.00 0.00 H new ATOM 0 HD12 LEU A 99 15.464 4.049 -13.144 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.839 3.871 -11.414 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.433 1.150 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.246 2.504 -9.945 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.810 1.770 -10.700 1.00 0.00 H new ATOM 1600 N THR A 100 10.288 4.160 -12.837 1.00 0.00 N ATOM 1601 CA THR A 100 9.130 3.399 -13.292 1.00 0.00 C ATOM 1602 C THR A 100 8.550 3.995 -14.573 1.00 0.00 C ATOM 1603 O THR A 100 7.870 3.307 -15.334 1.00 0.00 O ATOM 1604 CB THR A 100 8.057 3.364 -12.202 1.00 0.00 C ATOM 1605 OG1 THR A 100 7.887 4.647 -11.625 1.00 0.00 O ATOM 1606 CG2 THR A 100 8.373 2.396 -11.083 1.00 0.00 C ATOM 0 H THR A 100 10.138 4.678 -11.971 1.00 0.00 H new ATOM 0 HA THR A 100 9.459 2.382 -13.504 1.00 0.00 H new ATOM 0 HB THR A 100 7.147 3.032 -12.702 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.560 4.783 -10.926 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.572 2.420 -10.344 1.00 0.00 H new ATOM 0 HG22 THR A 100 8.462 1.388 -11.488 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.313 2.681 -10.610 1.00 0.00 H new ATOM 1614 N GLU A 101 8.819 5.276 -14.803 1.00 0.00 N ATOM 1615 CA GLU A 101 8.320 5.960 -15.991 1.00 0.00 C ATOM 1616 C GLU A 101 9.267 5.771 -17.175 1.00 0.00 C ATOM 1617 O GLU A 101 8.859 5.890 -18.330 1.00 0.00 O ATOM 1618 CB GLU A 101 8.136 7.451 -15.706 1.00 0.00 C ATOM 1619 CG GLU A 101 7.003 8.086 -16.495 1.00 0.00 C ATOM 1620 CD GLU A 101 7.149 9.590 -16.617 1.00 0.00 C ATOM 1621 OE1 GLU A 101 7.129 10.275 -15.573 1.00 0.00 O ATOM 1622 OE2 GLU A 101 7.282 10.083 -17.757 1.00 0.00 O ATOM 0 H GLU A 101 9.379 5.861 -14.183 1.00 0.00 H new ATOM 0 HA GLU A 101 7.356 5.522 -16.250 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.948 7.588 -14.641 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.065 7.974 -15.935 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.968 7.646 -17.492 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.054 7.855 -16.011 1.00 0.00 H new ATOM 1629 N GLN A 102 10.531 5.479 -16.882 1.00 0.00 N ATOM 1630 CA GLN A 102 11.528 5.278 -17.927 1.00 0.00 C ATOM 1631 C GLN A 102 11.196 4.044 -18.767 1.00 0.00 C ATOM 1632 O GLN A 102 10.777 3.017 -18.233 1.00 0.00 O ATOM 1633 CB GLN A 102 12.920 5.130 -17.311 1.00 0.00 C ATOM 1634 CG GLN A 102 13.667 6.446 -17.173 1.00 0.00 C ATOM 1635 CD GLN A 102 14.449 6.540 -15.878 1.00 0.00 C ATOM 1636 OE1 GLN A 102 14.219 7.434 -15.064 1.00 0.00 O ATOM 1637 NE2 GLN A 102 15.381 5.614 -15.680 1.00 0.00 N ATOM 0 H GLN A 102 10.888 5.377 -15.932 1.00 0.00 H new ATOM 0 HA GLN A 102 11.517 6.152 -18.578 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.826 4.670 -16.327 1.00 0.00 H new ATOM 0 HB3 GLN A 102 13.510 4.450 -17.925 1.00 0.00 H new ATOM 0 HG2 GLN A 102 14.350 6.562 -18.015 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.956 7.270 -17.224 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.538 4.891 -16.382 1.00 0.00 H new ATOM 0 HE22 GLN A 102 15.939 5.626 -14.826 1.00 0.00 H new ATOM 1646 N PRO A 103 11.379 4.127 -20.098 1.00 0.00 N ATOM 1647 CA PRO A 103 11.095 3.008 -21.004 1.00 0.00 C ATOM 1648 C PRO A 103 11.826 1.733 -20.598 1.00 0.00 C ATOM 1649 O PRO A 103 11.334 0.626 -20.820 1.00 0.00 O ATOM 1650 CB PRO A 103 11.604 3.504 -22.360 1.00 0.00 C ATOM 1651 CG PRO A 103 11.575 4.990 -22.259 1.00 0.00 C ATOM 1652 CD PRO A 103 11.876 5.312 -20.823 1.00 0.00 C ATOM 0 HA PRO A 103 10.037 2.745 -21.002 1.00 0.00 H new ATOM 0 HB2 PRO A 103 12.612 3.141 -22.561 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.970 3.151 -23.173 1.00 0.00 H new ATOM 0 HG2 PRO A 103 12.312 5.441 -22.923 1.00 0.00 H new ATOM 0 HG3 PRO A 103 10.601 5.382 -22.551 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.943 5.465 -20.660 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.371 6.222 -20.500 1.00 0.00 H new ATOM 1660 N GLU A 104 13.004 1.895 -20.004 1.00 0.00 N ATOM 1661 CA GLU A 104 13.805 0.756 -19.568 1.00 0.00 C ATOM 1662 C GLU A 104 13.028 -0.117 -18.588 1.00 0.00 C ATOM 1663 O GLU A 104 13.122 -1.344 -18.625 1.00 0.00 O ATOM 1664 CB GLU A 104 15.104 1.238 -18.920 1.00 0.00 C ATOM 1665 CG GLU A 104 16.090 1.841 -19.907 1.00 0.00 C ATOM 1666 CD GLU A 104 16.118 3.356 -19.851 1.00 0.00 C ATOM 1667 OE1 GLU A 104 16.315 3.905 -18.747 1.00 0.00 O ATOM 1668 OE2 GLU A 104 15.943 3.992 -20.912 1.00 0.00 O ATOM 0 H GLU A 104 13.425 2.804 -19.813 1.00 0.00 H new ATOM 0 HA GLU A 104 14.044 0.157 -20.447 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.866 1.980 -18.158 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.579 0.399 -18.411 1.00 0.00 H new ATOM 0 HG2 GLU A 104 17.088 1.455 -19.700 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.829 1.523 -20.916 1.00 0.00 H new ATOM 1675 N LEU A 105 12.261 0.524 -17.712 1.00 0.00 N ATOM 1676 CA LEU A 105 11.467 -0.195 -16.722 1.00 0.00 C ATOM 1677 C LEU A 105 10.002 -0.266 -17.142 1.00 0.00 C ATOM 1678 O LEU A 105 9.282 -1.188 -16.761 1.00 0.00 O ATOM 1679 CB LEU A 105 11.588 0.481 -15.354 1.00 0.00 C ATOM 1680 CG LEU A 105 12.641 -0.125 -14.424 1.00 0.00 C ATOM 1681 CD1 LEU A 105 14.001 0.507 -14.675 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.230 0.050 -12.970 1.00 0.00 C ATOM 0 H LEU A 105 12.172 1.539 -17.667 1.00 0.00 H new ATOM 0 HA LEU A 105 11.853 -1.212 -16.653 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.822 1.535 -15.506 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.619 0.438 -14.857 1.00 0.00 H new ATOM 0 HG LEU A 105 12.715 -1.192 -14.635 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.737 0.064 -14.005 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.299 0.331 -15.709 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.943 1.580 -14.492 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.990 -0.387 -12.322 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.128 1.112 -12.746 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.277 -0.450 -12.799 1.00 0.00 H new ATOM 1694 N ALA A 106 9.565 0.715 -17.927 1.00 0.00 N ATOM 1695 CA ALA A 106 8.185 0.762 -18.397 1.00 0.00 C ATOM 1696 C ALA A 106 7.808 -0.517 -19.139 1.00 0.00 C ATOM 1697 O ALA A 106 6.645 -0.918 -19.152 1.00 0.00 O ATOM 1698 CB ALA A 106 7.975 1.974 -19.292 1.00 0.00 C ATOM 0 H ALA A 106 10.147 1.488 -18.251 1.00 0.00 H new ATOM 0 HA ALA A 106 7.535 0.847 -17.526 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.941 1.997 -19.636 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.191 2.883 -18.730 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.642 1.911 -20.152 1.00 0.00 H new ATOM 1704 N ASN A 107 8.799 -1.152 -19.756 1.00 0.00 N ATOM 1705 CA ASN A 107 8.570 -2.385 -20.501 1.00 0.00 C ATOM 1706 C ASN A 107 8.358 -3.563 -19.555 1.00 0.00 C ATOM 1707 O ASN A 107 7.633 -4.505 -19.874 1.00 0.00 O ATOM 1708 CB ASN A 107 9.750 -2.669 -21.432 1.00 0.00 C ATOM 1709 CG ASN A 107 9.542 -2.097 -22.821 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.892 -2.712 -23.667 1.00 0.00 O ATOM 1711 ND2 ASN A 107 10.094 -0.914 -23.062 1.00 0.00 N ATOM 0 H ASN A 107 9.768 -0.833 -19.755 1.00 0.00 H new ATOM 0 HA ASN A 107 7.667 -2.256 -21.098 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.659 -2.248 -21.001 1.00 0.00 H new ATOM 0 HB3 ASN A 107 9.901 -3.746 -21.505 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.988 -0.479 -23.978 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.624 -0.440 -22.331 1.00 0.00 H new ATOM 1718 N LYS A 108 8.997 -3.504 -18.391 1.00 0.00 N ATOM 1719 CA LYS A 108 8.879 -4.567 -17.400 1.00 0.00 C ATOM 1720 C LYS A 108 7.716 -4.302 -16.449 1.00 0.00 C ATOM 1721 O LYS A 108 6.988 -5.220 -16.072 1.00 0.00 O ATOM 1722 CB LYS A 108 10.181 -4.699 -16.606 1.00 0.00 C ATOM 1723 CG LYS A 108 10.227 -5.929 -15.713 1.00 0.00 C ATOM 1724 CD LYS A 108 10.956 -5.644 -14.410 1.00 0.00 C ATOM 1725 CE LYS A 108 12.464 -5.670 -14.598 1.00 0.00 C ATOM 1726 NZ LYS A 108 13.186 -5.666 -13.296 1.00 0.00 N ATOM 0 H LYS A 108 9.602 -2.732 -18.111 1.00 0.00 H new ATOM 0 HA LYS A 108 8.686 -5.500 -17.929 1.00 0.00 H new ATOM 0 HB2 LYS A 108 11.019 -4.734 -17.302 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.314 -3.809 -15.991 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.212 -6.262 -15.498 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.725 -6.744 -16.239 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.653 -4.669 -14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.669 -6.383 -13.662 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.744 -6.558 -15.166 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.771 -4.805 -15.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.212 -5.684 -13.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.939 -4.807 -12.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.912 -6.504 -12.745 1.00 0.00 H new ATOM 1740 N VAL A 109 7.548 -3.041 -16.064 1.00 0.00 N ATOM 1741 CA VAL A 109 6.474 -2.656 -15.156 1.00 0.00 C ATOM 1742 C VAL A 109 5.396 -1.863 -15.886 1.00 0.00 C ATOM 1743 O VAL A 109 5.683 -1.127 -16.830 1.00 0.00 O ATOM 1744 CB VAL A 109 7.006 -1.814 -13.981 1.00 0.00 C ATOM 1745 CG1 VAL A 109 5.919 -1.605 -12.938 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.229 -2.474 -13.362 1.00 0.00 C ATOM 0 H VAL A 109 8.142 -2.269 -16.367 1.00 0.00 H new ATOM 0 HA VAL A 109 6.043 -3.579 -14.767 1.00 0.00 H new ATOM 0 HB VAL A 109 7.303 -0.837 -14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.314 -1.008 -12.116 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.075 -1.085 -13.391 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.588 -2.572 -12.558 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.591 -1.865 -12.534 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.961 -3.464 -12.994 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.013 -2.566 -14.114 1.00 0.00 H new ATOM 1756 N ASP A 110 4.152 -2.019 -15.442 1.00 0.00 N ATOM 1757 CA ASP A 110 3.029 -1.318 -16.053 1.00 0.00 C ATOM 1758 C ASP A 110 2.333 -0.417 -15.037 1.00 0.00 C ATOM 1759 O ASP A 110 2.006 0.732 -15.333 1.00 0.00 O ATOM 1760 CB ASP A 110 2.029 -2.320 -16.631 1.00 0.00 C ATOM 1761 CG ASP A 110 1.344 -1.799 -17.879 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.054 -1.461 -18.849 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.097 -1.728 -17.886 1.00 0.00 O ATOM 0 H ASP A 110 3.897 -2.624 -14.662 1.00 0.00 H new ATOM 0 HA ASP A 110 3.417 -0.696 -16.859 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.546 -3.251 -16.865 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.277 -2.554 -15.878 1.00 0.00 H new ATOM 1768 N MET A 111 2.109 -0.948 -13.839 1.00 0.00 N ATOM 1769 CA MET A 111 1.451 -0.192 -12.780 1.00 0.00 C ATOM 1770 C MET A 111 2.239 -0.279 -11.477 1.00 0.00 C ATOM 1771 O MET A 111 2.987 -1.231 -11.254 1.00 0.00 O ATOM 1772 CB MET A 111 0.028 -0.711 -12.563 1.00 0.00 C ATOM 1773 CG MET A 111 -0.810 -0.737 -13.831 1.00 0.00 C ATOM 1774 SD MET A 111 -2.034 -2.061 -13.827 1.00 0.00 S ATOM 1775 CE MET A 111 -2.968 -1.655 -12.354 1.00 0.00 C ATOM 0 H MET A 111 2.373 -1.898 -13.578 1.00 0.00 H new ATOM 0 HA MET A 111 1.408 0.853 -13.088 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.077 -1.718 -12.149 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.469 -0.085 -11.822 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.317 0.221 -13.947 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.154 -0.856 -14.693 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.856 -2.285 -12.301 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.350 -1.825 -11.473 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.267 -0.608 -12.390 1.00 0.00 H new ATOM 1785 N VAL A 112 2.064 0.721 -10.619 1.00 0.00 N ATOM 1786 CA VAL A 112 2.757 0.759 -9.336 1.00 0.00 C ATOM 1787 C VAL A 112 1.777 0.582 -8.181 1.00 0.00 C ATOM 1788 O VAL A 112 0.667 1.113 -8.209 1.00 0.00 O ATOM 1789 CB VAL A 112 3.521 2.083 -9.148 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.412 2.016 -7.917 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.339 2.408 -10.389 1.00 0.00 C ATOM 0 H VAL A 112 1.448 1.516 -10.789 1.00 0.00 H new ATOM 0 HA VAL A 112 3.471 -0.065 -9.336 1.00 0.00 H new ATOM 0 HB VAL A 112 2.795 2.882 -8.999 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.944 2.960 -7.801 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.800 1.833 -7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.132 1.206 -8.033 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.872 3.347 -10.238 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.057 1.608 -10.571 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.675 2.502 -11.248 1.00 0.00 H new ATOM 1801 N TRP A 113 2.194 -0.169 -7.166 1.00 0.00 N ATOM 1802 CA TRP A 113 1.351 -0.417 -6.002 1.00 0.00 C ATOM 1803 C TRP A 113 1.987 0.145 -4.735 1.00 0.00 C ATOM 1804 O TRP A 113 3.129 -0.177 -4.406 1.00 0.00 O ATOM 1805 CB TRP A 113 1.102 -1.918 -5.838 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.095 -2.408 -6.593 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.103 -2.996 -7.825 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.461 -2.351 -6.166 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.390 -3.309 -8.190 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.242 -2.923 -7.189 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.100 -1.873 -5.018 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.627 -3.029 -7.097 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.475 -1.979 -4.929 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.226 -2.553 -5.962 1.00 0.00 C ATOM 0 H TRP A 113 3.110 -0.616 -7.126 1.00 0.00 H new ATOM 0 HA TRP A 113 0.399 0.089 -6.162 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.983 -2.464 -6.175 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.972 -2.144 -4.780 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.774 -3.187 -8.425 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.666 -3.756 -9.064 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.530 -1.429 -4.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.208 -3.471 -7.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -3.979 -1.613 -4.047 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.299 -2.622 -5.861 1.00 0.00 H new ATOM 1825 N ILE A 114 1.239 0.986 -4.027 1.00 0.00 N ATOM 1826 CA ILE A 114 1.728 1.592 -2.794 1.00 0.00 C ATOM 1827 C ILE A 114 1.249 0.809 -1.575 1.00 0.00 C ATOM 1828 O ILE A 114 0.047 0.642 -1.366 1.00 0.00 O ATOM 1829 CB ILE A 114 1.267 3.057 -2.667 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.612 3.835 -3.938 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.906 3.711 -1.450 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.666 3.563 -5.088 1.00 0.00 C ATOM 0 H ILE A 114 0.292 1.263 -4.286 1.00 0.00 H new ATOM 0 HA ILE A 114 2.817 1.567 -2.835 1.00 0.00 H new ATOM 0 HB ILE A 114 0.185 3.071 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.603 4.902 -3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.627 3.582 -4.245 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.570 4.745 -1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.615 3.168 -0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.991 3.688 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.971 4.148 -5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.692 2.502 -5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.347 3.843 -4.800 1.00 0.00 H new ATOM 1844 N VAL A 115 2.197 0.330 -0.776 1.00 0.00 N ATOM 1845 CA VAL A 115 1.872 -0.439 0.420 1.00 0.00 C ATOM 1846 C VAL A 115 2.443 0.221 1.672 1.00 0.00 C ATOM 1847 O VAL A 115 2.947 -0.457 2.569 1.00 0.00 O ATOM 1848 CB VAL A 115 2.406 -1.880 0.320 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.878 -2.729 1.466 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.037 -2.495 -1.022 1.00 0.00 C ATOM 0 H VAL A 115 3.196 0.461 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 115 0.785 -0.467 0.494 1.00 0.00 H new ATOM 0 HB VAL A 115 3.493 -1.849 0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.267 -3.743 1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.199 -2.299 2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.789 -2.754 1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.423 -3.513 -1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.952 -2.512 -1.128 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.471 -1.901 -1.826 1.00 0.00 H new ATOM 1860 N GLY A 116 2.359 1.546 1.730 1.00 0.00 N ATOM 1861 CA GLY A 116 2.871 2.271 2.878 1.00 0.00 C ATOM 1862 C GLY A 116 4.300 2.748 2.676 1.00 0.00 C ATOM 1863 O GLY A 116 4.939 2.385 1.689 1.00 0.00 O ATOM 0 H GLY A 116 1.946 2.130 1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.230 3.130 3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.827 1.629 3.758 1.00 0.00 H new ATOM 1867 N GLY A 117 4.811 3.565 3.604 1.00 0.00 N ATOM 1868 CA GLY A 117 4.038 3.982 4.765 1.00 0.00 C ATOM 1869 C GLY A 117 3.215 5.228 4.501 1.00 0.00 C ATOM 1870 O GLY A 117 2.884 5.531 3.354 1.00 0.00 O ATOM 0 H GLY A 117 5.756 3.947 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.375 3.171 5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.714 4.168 5.599 1.00 0.00 H new ATOM 1874 N SER A 118 2.884 5.951 5.566 1.00 0.00 N ATOM 1875 CA SER A 118 2.095 7.172 5.447 1.00 0.00 C ATOM 1876 C SER A 118 2.855 8.238 4.665 1.00 0.00 C ATOM 1877 O SER A 118 2.264 8.994 3.893 1.00 0.00 O ATOM 1878 CB SER A 118 1.729 7.704 6.834 1.00 0.00 C ATOM 1879 OG SER A 118 0.539 8.472 6.788 1.00 0.00 O ATOM 0 H SER A 118 3.150 5.712 6.521 1.00 0.00 H new ATOM 0 HA SER A 118 1.181 6.932 4.904 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.601 6.870 7.525 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.545 8.315 7.220 1.00 0.00 H new ATOM 0 HG SER A 118 0.326 8.799 7.687 1.00 0.00 H new ATOM 1885 N SER A 119 4.167 8.293 4.868 1.00 0.00 N ATOM 1886 CA SER A 119 5.007 9.267 4.179 1.00 0.00 C ATOM 1887 C SER A 119 4.888 9.111 2.667 1.00 0.00 C ATOM 1888 O SER A 119 4.727 10.094 1.942 1.00 0.00 O ATOM 1889 CB SER A 119 6.467 9.106 4.607 1.00 0.00 C ATOM 1890 OG SER A 119 7.140 10.353 4.604 1.00 0.00 O ATOM 0 H SER A 119 4.672 7.675 5.504 1.00 0.00 H new ATOM 0 HA SER A 119 4.664 10.265 4.452 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.511 8.668 5.604 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.973 8.415 3.933 1.00 0.00 H new ATOM 0 HG SER A 119 8.071 10.223 4.883 1.00 0.00 H new ATOM 1896 N VAL A 120 4.964 7.870 2.198 1.00 0.00 N ATOM 1897 CA VAL A 120 4.860 7.586 0.772 1.00 0.00 C ATOM 1898 C VAL A 120 3.458 7.888 0.258 1.00 0.00 C ATOM 1899 O VAL A 120 3.282 8.321 -0.881 1.00 0.00 O ATOM 1900 CB VAL A 120 5.202 6.116 0.466 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.285 5.888 -1.036 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.502 5.716 1.146 1.00 0.00 C ATOM 0 H VAL A 120 5.097 7.046 2.784 1.00 0.00 H new ATOM 0 HA VAL A 120 5.579 8.230 0.265 1.00 0.00 H new ATOM 0 HB VAL A 120 4.404 5.487 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.528 4.844 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.326 6.130 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.061 6.526 -1.459 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.726 4.674 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.312 6.349 0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.401 5.837 2.224 1.00 0.00 H new ATOM 1912 N TYR A 121 2.461 7.658 1.107 1.00 0.00 N ATOM 1913 CA TYR A 121 1.072 7.906 0.741 1.00 0.00 C ATOM 1914 C TYR A 121 0.841 9.388 0.461 1.00 0.00 C ATOM 1915 O TYR A 121 0.156 9.750 -0.496 1.00 0.00 O ATOM 1916 CB TYR A 121 0.137 7.431 1.857 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.907 6.442 1.391 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.563 5.131 1.090 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.236 6.821 1.252 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.514 4.224 0.663 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.193 5.920 0.826 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.827 4.623 0.533 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.777 3.723 0.108 1.00 0.00 O ATOM 0 H TYR A 121 2.590 7.300 2.053 1.00 0.00 H new ATOM 0 HA TYR A 121 0.854 7.345 -0.168 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.732 6.974 2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.363 8.296 2.294 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.465 4.815 1.191 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.526 7.836 1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.230 3.208 0.432 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.222 6.230 0.723 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.671 4.078 0.295 1.00 0.00 H new ATOM 1933 N LYS A 122 1.417 10.241 1.302 1.00 0.00 N ATOM 1934 CA LYS A 122 1.274 11.684 1.146 1.00 0.00 C ATOM 1935 C LYS A 122 1.968 12.165 -0.123 1.00 0.00 C ATOM 1936 O LYS A 122 1.423 12.978 -0.870 1.00 0.00 O ATOM 1937 CB LYS A 122 1.850 12.409 2.363 1.00 0.00 C ATOM 1938 CG LYS A 122 1.132 13.707 2.694 1.00 0.00 C ATOM 1939 CD LYS A 122 2.112 14.813 3.052 1.00 0.00 C ATOM 1940 CE LYS A 122 1.593 15.670 4.195 1.00 0.00 C ATOM 1941 NZ LYS A 122 0.178 16.081 3.984 1.00 0.00 N ATOM 0 H LYS A 122 1.987 9.958 2.099 1.00 0.00 H new ATOM 0 HA LYS A 122 0.211 11.912 1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.801 11.746 3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.904 12.622 2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.528 14.017 1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.448 13.543 3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.070 14.375 3.331 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.290 15.440 2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.674 15.116 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 122 2.218 16.558 4.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.006 16.968 4.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.006 16.224 2.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.456 15.338 4.341 1.00 0.00 H new ATOM 1955 N GLU A 123 3.174 11.659 -0.361 1.00 0.00 N ATOM 1956 CA GLU A 123 3.943 12.039 -1.541 1.00 0.00 C ATOM 1957 C GLU A 123 3.182 11.705 -2.820 1.00 0.00 C ATOM 1958 O GLU A 123 3.066 12.537 -3.720 1.00 0.00 O ATOM 1959 CB GLU A 123 5.299 11.330 -1.541 1.00 0.00 C ATOM 1960 CG GLU A 123 6.194 11.729 -0.379 1.00 0.00 C ATOM 1961 CD GLU A 123 6.709 13.150 -0.502 1.00 0.00 C ATOM 1962 OE1 GLU A 123 7.665 13.370 -1.276 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.157 14.043 0.174 1.00 0.00 O ATOM 0 H GLU A 123 3.640 10.985 0.247 1.00 0.00 H new ATOM 0 HA GLU A 123 4.103 13.117 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.136 10.253 -1.510 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.814 11.548 -2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.640 11.627 0.554 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.040 11.043 -0.324 1.00 0.00 H new ATOM 1970 N ALA A 124 2.663 10.484 -2.893 1.00 0.00 N ATOM 1971 CA ALA A 124 1.913 10.040 -4.062 1.00 0.00 C ATOM 1972 C ALA A 124 0.539 10.702 -4.118 1.00 0.00 C ATOM 1973 O ALA A 124 -0.021 10.901 -5.195 1.00 0.00 O ATOM 1974 CB ALA A 124 1.771 8.526 -4.053 1.00 0.00 C ATOM 0 H ALA A 124 2.748 9.784 -2.156 1.00 0.00 H new ATOM 0 HA ALA A 124 2.467 10.337 -4.953 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.209 8.208 -4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.760 8.068 -4.069 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.242 8.216 -3.152 1.00 0.00 H new ATOM 1980 N MET A 125 0.001 11.039 -2.950 1.00 0.00 N ATOM 1981 CA MET A 125 -1.308 11.677 -2.866 1.00 0.00 C ATOM 1982 C MET A 125 -1.321 13.013 -3.607 1.00 0.00 C ATOM 1983 O MET A 125 -2.384 13.526 -3.957 1.00 0.00 O ATOM 1984 CB MET A 125 -1.700 11.890 -1.402 1.00 0.00 C ATOM 1985 CG MET A 125 -2.508 10.744 -0.816 1.00 0.00 C ATOM 1986 SD MET A 125 -2.679 10.858 0.975 1.00 0.00 S ATOM 1987 CE MET A 125 -4.419 10.485 1.173 1.00 0.00 C ATOM 0 H MET A 125 0.451 10.881 -2.049 1.00 0.00 H new ATOM 0 HA MET A 125 -2.033 11.016 -3.341 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.796 12.027 -0.809 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.278 12.811 -1.319 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.498 10.733 -1.271 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.029 9.799 -1.072 1.00 0.00 H new ATOM 0 HE1 MET A 125 -4.708 10.638 2.213 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.007 11.142 0.533 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.603 9.447 0.894 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.137 13.574 -3.842 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.023 14.850 -4.540 1.00 0.00 C ATOM 1999 C ASN A 126 0.187 14.646 -6.039 1.00 0.00 C ATOM 2000 O ASN A 126 0.677 15.539 -6.731 1.00 0.00 O ATOM 2001 CB ASN A 126 1.133 15.668 -3.960 1.00 0.00 C ATOM 2002 CG ASN A 126 0.688 16.579 -2.833 1.00 0.00 C ATOM 2003 OD1 ASN A 126 1.100 17.736 -2.756 1.00 0.00 O ATOM 2004 ND2 ASN A 126 -0.159 16.060 -1.952 1.00 0.00 N ATOM 0 H ASN A 126 0.754 13.166 -3.560 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.957 15.393 -4.398 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.905 14.992 -3.593 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.584 16.267 -4.751 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.494 16.626 -1.172 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.474 15.095 -2.055 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.184 13.470 -6.539 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.033 13.162 -7.956 1.00 0.00 C ATOM 2013 C HIS A 127 -1.125 13.843 -8.780 1.00 0.00 C ATOM 2014 O HIS A 127 -2.293 13.848 -8.390 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.078 11.649 -8.177 1.00 0.00 C ATOM 2016 CG HIS A 127 1.276 11.013 -8.245 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.667 9.983 -7.416 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.334 11.267 -9.052 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.907 9.632 -7.709 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.334 10.395 -8.698 1.00 0.00 N ATOM 0 H HIS A 127 -0.590 12.717 -5.984 1.00 0.00 H new ATOM 0 HA HIS A 127 0.935 13.541 -8.285 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.646 11.189 -7.369 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.615 11.441 -9.103 1.00 0.00 H new ATOM 0 HD1 HIS A 127 1.090 9.558 -6.690 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.382 12.016 -9.829 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.475 8.853 -7.222 1.00 0.00 H new ATOM 2029 N PRO A 128 -0.761 14.432 -9.934 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.718 15.116 -10.805 1.00 0.00 C ATOM 2031 C PRO A 128 -2.553 14.143 -11.631 1.00 0.00 C ATOM 2032 O PRO A 128 -3.744 14.362 -11.850 1.00 0.00 O ATOM 2033 CB PRO A 128 -0.819 15.953 -11.714 1.00 0.00 C ATOM 2034 CG PRO A 128 0.446 15.173 -11.806 1.00 0.00 C ATOM 2035 CD PRO A 128 0.612 14.479 -10.478 1.00 0.00 C ATOM 0 HA PRO A 128 -2.444 15.699 -10.239 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.270 16.096 -12.696 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.645 16.945 -11.296 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.398 14.449 -12.620 1.00 0.00 H new ATOM 0 HG3 PRO A 128 1.293 15.828 -12.011 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.030 13.479 -10.598 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.285 15.029 -9.820 1.00 0.00 H new ATOM 2043 N GLY A 129 -1.919 13.069 -12.090 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.618 12.079 -12.888 1.00 0.00 C ATOM 2045 C GLY A 129 -3.591 11.253 -12.070 1.00 0.00 C ATOM 2046 O GLY A 129 -3.784 11.506 -10.881 1.00 0.00 O ATOM 0 H GLY A 129 -0.933 12.867 -11.923 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.158 12.580 -13.691 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.891 11.417 -13.358 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.204 10.262 -12.709 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.163 9.394 -12.034 1.00 0.00 C ATOM 2052 C HIS A 130 -4.504 8.653 -10.876 1.00 0.00 C ATOM 2053 O HIS A 130 -3.393 8.139 -11.007 1.00 0.00 O ATOM 2054 CB HIS A 130 -5.758 8.391 -13.024 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.137 7.937 -12.661 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.155 7.808 -13.582 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -7.667 7.579 -11.466 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.250 7.391 -12.972 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -8.980 7.244 -11.688 1.00 0.00 N ATOM 0 H HIS A 130 -4.054 10.040 -13.693 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.962 10.018 -11.634 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.783 8.843 -14.016 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.103 7.522 -13.086 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -8.075 8.004 -14.580 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.153 7.561 -10.517 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.203 7.202 -13.443 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.195 8.603 -9.742 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.676 7.925 -8.560 1.00 0.00 C ATOM 2070 C LEU A 131 -5.787 7.184 -7.825 1.00 0.00 C ATOM 2071 O LEU A 131 -6.860 7.736 -7.580 1.00 0.00 O ATOM 2072 CB LEU A 131 -4.010 8.932 -7.620 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.849 8.376 -6.794 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.519 8.714 -7.449 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -2.897 8.918 -5.372 1.00 0.00 C ATOM 0 H LEU A 131 -6.116 9.024 -9.617 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.934 7.197 -8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.646 9.772 -8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.765 9.325 -6.939 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.946 7.291 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.704 8.311 -6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.484 8.278 -8.447 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.414 9.796 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.063 8.511 -4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.826 10.005 -5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.836 8.626 -4.903 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.522 5.930 -7.473 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.499 5.111 -6.764 1.00 0.00 C ATOM 2089 C LYS A 132 -6.037 4.831 -5.337 1.00 0.00 C ATOM 2090 O LYS A 132 -4.902 4.410 -5.114 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.728 3.794 -7.506 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.448 3.961 -8.834 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.970 2.632 -9.357 1.00 0.00 C ATOM 2094 CE LYS A 132 -8.498 2.761 -10.776 1.00 0.00 C ATOM 2095 NZ LYS A 132 -7.396 2.793 -11.778 1.00 0.00 N ATOM 0 H LYS A 132 -4.639 5.459 -7.667 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.438 5.663 -6.723 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.765 3.314 -7.682 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.307 3.124 -6.870 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.278 4.657 -8.714 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.768 4.399 -9.565 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.172 1.890 -9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.764 2.269 -8.704 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.162 1.925 -10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.092 3.671 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.798 2.882 -12.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -6.776 3.606 -11.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.844 1.914 -11.715 1.00 0.00 H new ATOM 2109 N LEU A 133 -6.922 5.069 -4.375 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.602 4.843 -2.970 1.00 0.00 C ATOM 2111 C LEU A 133 -7.582 3.860 -2.338 1.00 0.00 C ATOM 2112 O LEU A 133 -8.792 4.085 -2.343 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.623 6.166 -2.202 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.767 7.281 -2.806 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.853 8.539 -1.957 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -4.322 6.826 -2.944 1.00 0.00 C ATOM 0 H LEU A 133 -7.866 5.418 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.601 4.414 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.654 6.515 -2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.285 5.982 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.152 7.512 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.238 9.321 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.889 8.875 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.494 8.324 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.727 7.631 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.926 6.568 -1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.276 5.952 -3.594 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.050 2.771 -1.794 1.00 0.00 N ATOM 2129 CA PHE A 134 -7.877 1.753 -1.155 1.00 0.00 C ATOM 2130 C PHE A 134 -7.736 1.815 0.362 1.00 0.00 C ATOM 2131 O PHE A 134 -6.676 1.512 0.910 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.490 0.361 -1.659 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.198 -0.039 -2.922 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.831 0.509 -4.140 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.230 -0.963 -2.889 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.481 0.143 -5.304 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.884 -1.333 -4.050 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.508 -0.780 -5.258 1.00 0.00 C ATOM 0 H PHE A 134 -6.050 2.570 -1.783 1.00 0.00 H new ATOM 0 HA PHE A 134 -8.917 1.948 -1.415 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.414 0.332 -1.831 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.709 -0.372 -0.882 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.028 1.230 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.527 -1.399 -1.947 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.186 0.578 -6.248 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.688 -2.053 -4.012 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.016 -1.069 -6.166 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.811 2.211 1.036 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.806 2.314 2.490 1.00 0.00 C ATOM 2150 C VAL A 135 -9.613 1.187 3.125 1.00 0.00 C ATOM 2151 O VAL A 135 -10.702 0.850 2.659 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.376 3.667 2.960 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -9.215 3.822 4.465 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -8.705 4.817 2.224 1.00 0.00 C ATOM 0 H VAL A 135 -9.696 2.466 0.598 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.766 2.236 2.808 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.441 3.690 2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.623 4.783 4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.749 3.019 4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.157 3.775 4.724 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -9.121 5.763 2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.633 4.799 2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.879 4.714 1.153 1.00 0.00 H new ATOM 2164 N THR A 136 -9.073 0.609 4.193 1.00 0.00 N ATOM 2165 CA THR A 136 -9.743 -0.480 4.895 1.00 0.00 C ATOM 2166 C THR A 136 -10.245 -0.018 6.259 1.00 0.00 C ATOM 2167 O THR A 136 -9.455 0.343 7.132 1.00 0.00 O ATOM 2168 CB THR A 136 -8.794 -1.667 5.063 1.00 0.00 C ATOM 2169 OG1 THR A 136 -7.937 -1.788 3.941 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.512 -2.988 5.236 1.00 0.00 C ATOM 0 H THR A 136 -8.173 0.877 4.591 1.00 0.00 H new ATOM 0 HA THR A 136 -10.600 -0.792 4.298 1.00 0.00 H new ATOM 0 HB THR A 136 -8.229 -1.457 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.207 -2.563 3.406 1.00 0.00 H new ATOM 0 HG21 THR A 136 -8.780 -3.788 5.350 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.144 -2.945 6.123 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.130 -3.184 4.360 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.562 -0.031 6.435 1.00 0.00 N ATOM 2179 CA ARG A 137 -12.169 0.388 7.693 1.00 0.00 C ATOM 2180 C ARG A 137 -12.266 -0.782 8.668 1.00 0.00 C ATOM 2181 O ARG A 137 -12.980 -1.754 8.418 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.559 0.975 7.441 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.875 2.182 8.309 1.00 0.00 C ATOM 2184 CD ARG A 137 -15.061 2.963 7.765 1.00 0.00 C ATOM 2185 NE ARG A 137 -15.257 4.226 8.474 1.00 0.00 N ATOM 2186 CZ ARG A 137 -14.533 5.321 8.252 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -13.566 5.313 7.344 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -14.778 6.427 8.941 1.00 0.00 N ATOM 0 H ARG A 137 -12.229 -0.327 5.723 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.534 1.154 8.137 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.639 1.261 6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.308 0.203 7.619 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.089 1.854 9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.002 2.833 8.361 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.908 3.163 6.704 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.963 2.357 7.848 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.992 4.271 9.180 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.374 4.465 6.811 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.015 6.155 7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.520 6.438 9.640 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.224 7.267 8.772 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.546 -0.681 9.780 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.553 -1.730 10.793 1.00 0.00 C ATOM 2204 C ILE A 138 -12.390 -1.321 11.999 1.00 0.00 C ATOM 2205 O ILE A 138 -12.011 -0.428 12.758 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.125 -2.067 11.264 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.196 -2.253 10.063 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.135 -3.317 12.132 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.563 -3.435 9.192 1.00 0.00 C ATOM 0 H ILE A 138 -10.950 0.116 10.003 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.992 -2.614 10.331 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.751 -1.236 11.861 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.212 -1.347 9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.174 -2.379 10.421 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.119 -3.542 12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.766 -3.149 13.005 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.527 -4.156 11.557 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.862 -3.506 8.360 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.519 -4.350 9.783 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.573 -3.302 8.805 1.00 0.00 H new ATOM 2221 N MET A 139 -13.532 -1.980 12.171 1.00 0.00 N ATOM 2222 CA MET A 139 -14.425 -1.686 13.286 1.00 0.00 C ATOM 2223 C MET A 139 -13.973 -2.408 14.551 1.00 0.00 C ATOM 2224 O MET A 139 -14.455 -3.497 14.861 1.00 0.00 O ATOM 2225 CB MET A 139 -15.859 -2.090 12.938 1.00 0.00 C ATOM 2226 CG MET A 139 -16.435 -1.330 11.755 1.00 0.00 C ATOM 2227 SD MET A 139 -16.386 -2.283 10.225 1.00 0.00 S ATOM 2228 CE MET A 139 -18.068 -2.895 10.154 1.00 0.00 C ATOM 0 H MET A 139 -13.861 -2.721 11.552 1.00 0.00 H new ATOM 0 HA MET A 139 -14.392 -0.612 13.472 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.884 -3.158 12.720 1.00 0.00 H new ATOM 0 HB3 MET A 139 -16.495 -1.927 13.808 1.00 0.00 H new ATOM 0 HG2 MET A 139 -17.467 -1.054 11.973 1.00 0.00 H new ATOM 0 HG3 MET A 139 -15.879 -0.403 11.619 1.00 0.00 H new ATOM 0 HE1 MET A 139 -18.196 -3.505 9.260 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.273 -3.499 11.038 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.760 -2.054 10.121 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.045 -1.794 15.277 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.529 -2.378 16.509 1.00 0.00 C ATOM 2240 C GLN A 140 -11.704 -1.361 17.290 1.00 0.00 C ATOM 2241 O GLN A 140 -10.804 -0.724 16.743 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.677 -3.610 16.197 1.00 0.00 C ATOM 2243 CG GLN A 140 -11.300 -4.417 17.428 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.489 -5.125 18.048 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -12.775 -4.960 19.233 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -13.188 -5.920 17.246 1.00 0.00 N ATOM 0 H GLN A 140 -12.635 -0.892 15.033 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.379 -2.678 17.122 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -12.222 -4.252 15.505 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.767 -3.293 15.688 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.544 -5.154 17.157 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.850 -3.755 18.168 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -12.914 -6.027 16.269 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.998 -6.423 17.607 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.018 -1.212 18.573 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.307 -0.271 19.430 1.00 0.00 C ATOM 2257 C ASP A 141 -9.852 -0.693 19.612 1.00 0.00 C ATOM 2258 O ASP A 141 -9.569 -1.802 20.066 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.994 -0.170 20.793 1.00 0.00 C ATOM 2260 CG ASP A 141 -11.956 1.237 21.357 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -12.379 2.173 20.646 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -11.504 1.403 22.509 1.00 0.00 O ATOM 0 H ASP A 141 -12.760 -1.731 19.042 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.326 0.706 18.948 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -13.031 -0.493 20.699 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.510 -0.852 21.492 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.934 0.199 19.255 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.508 -0.081 19.379 1.00 0.00 C ATOM 2269 C PHE A 142 -6.729 1.192 19.691 1.00 0.00 C ATOM 2270 O PHE A 142 -7.160 2.294 19.352 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.977 -0.716 18.092 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.372 -2.155 17.925 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.037 -3.095 18.887 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.078 -2.568 16.807 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.400 -4.420 18.737 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.443 -3.892 16.651 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.103 -4.819 17.617 1.00 0.00 C ATOM 0 H PHE A 142 -9.152 1.121 18.878 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.371 -0.780 20.204 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.342 -0.146 17.238 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.890 -0.643 18.082 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.486 -2.788 19.764 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.346 -1.847 16.049 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.134 -5.143 19.494 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.993 -4.201 15.775 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.386 -5.854 17.497 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.579 1.033 20.338 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.740 2.171 20.696 1.00 0.00 C ATOM 2289 C GLU A 143 -3.770 2.509 19.568 1.00 0.00 C ATOM 2290 O GLU A 143 -2.986 1.664 19.136 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.963 1.874 21.980 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.803 3.082 22.888 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.996 2.741 24.352 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -4.962 2.017 24.671 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.181 3.199 25.181 1.00 0.00 O ATOM 0 H GLU A 143 -5.207 0.128 20.625 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.389 3.031 20.862 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.474 1.083 22.529 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.976 1.494 21.718 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.810 3.509 22.746 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.524 3.847 22.599 1.00 0.00 H new ATOM 2302 N SER A 144 -3.830 3.749 19.095 1.00 0.00 N ATOM 2303 CA SER A 144 -2.957 4.200 18.017 1.00 0.00 C ATOM 2304 C SER A 144 -2.396 5.586 18.315 1.00 0.00 C ATOM 2305 O SER A 144 -3.020 6.382 19.016 1.00 0.00 O ATOM 2306 CB SER A 144 -3.719 4.219 16.691 1.00 0.00 C ATOM 2307 OG SER A 144 -4.343 2.971 16.443 1.00 0.00 O ATOM 0 H SER A 144 -4.474 4.460 19.441 1.00 0.00 H new ATOM 0 HA SER A 144 -2.125 3.501 17.940 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.471 5.007 16.712 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.033 4.454 15.877 1.00 0.00 H new ATOM 0 HG SER A 144 -4.688 2.954 15.526 1.00 0.00 H new ATOM 2313 N ASP A 145 -1.213 5.868 17.778 1.00 0.00 N ATOM 2314 CA ASP A 145 -0.567 7.159 17.986 1.00 0.00 C ATOM 2315 C ASP A 145 -0.543 7.971 16.695 1.00 0.00 C ATOM 2316 O ASP A 145 -0.622 9.199 16.721 1.00 0.00 O ATOM 2317 CB ASP A 145 0.858 6.961 18.505 1.00 0.00 C ATOM 2318 CG ASP A 145 0.922 6.919 20.019 1.00 0.00 C ATOM 2319 OD1 ASP A 145 0.295 6.019 20.615 1.00 0.00 O ATOM 2320 OD2 ASP A 145 1.600 7.787 20.609 1.00 0.00 O ATOM 0 H ASP A 145 -0.683 5.220 17.196 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.144 7.710 18.729 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.263 6.033 18.101 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.490 7.770 18.140 1.00 0.00 H new ATOM 2325 N THR A 146 -0.433 7.276 15.567 1.00 0.00 N ATOM 2326 CA THR A 146 -0.398 7.933 14.266 1.00 0.00 C ATOM 2327 C THR A 146 -1.782 7.946 13.625 1.00 0.00 C ATOM 2328 O THR A 146 -2.432 6.907 13.507 1.00 0.00 O ATOM 2329 CB THR A 146 0.597 7.228 13.342 1.00 0.00 C ATOM 2330 OG1 THR A 146 1.713 6.756 14.075 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.117 8.116 12.233 1.00 0.00 C ATOM 0 H THR A 146 -0.367 6.259 15.528 1.00 0.00 H new ATOM 0 HA THR A 146 -0.077 8.964 14.416 1.00 0.00 H new ATOM 0 HB THR A 146 0.042 6.404 12.894 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.337 6.307 13.468 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.818 7.554 11.615 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.284 8.457 11.619 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.625 8.978 12.665 1.00 0.00 H new ATOM 2339 N PHE A 147 -2.226 9.128 13.213 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.533 9.277 12.583 1.00 0.00 C ATOM 2341 C PHE A 147 -3.400 9.353 11.066 1.00 0.00 C ATOM 2342 O PHE A 147 -2.418 9.883 10.545 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.237 10.530 13.108 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.888 10.336 14.448 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -6.005 9.527 14.579 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -4.383 10.963 15.576 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -6.607 9.346 15.810 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.981 10.787 16.810 1.00 0.00 C ATOM 2349 CZ PHE A 147 -6.094 9.977 16.927 1.00 0.00 C ATOM 0 H PHE A 147 -1.700 9.997 13.304 1.00 0.00 H new ATOM 0 HA PHE A 147 -4.131 8.401 12.834 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.512 11.341 13.179 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.993 10.841 12.387 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.410 9.032 13.709 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -3.512 11.596 15.490 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.477 8.712 15.899 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.579 11.282 17.681 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.562 9.837 17.890 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.392 8.820 10.361 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.384 8.828 8.903 1.00 0.00 C ATOM 2361 C PHE A 148 -5.112 10.058 8.361 1.00 0.00 C ATOM 2362 O PHE A 148 -6.231 10.356 8.777 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.039 7.555 8.363 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.897 7.391 6.877 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.715 6.922 6.328 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.947 7.706 6.029 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -3.582 6.770 4.961 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -5.820 7.556 4.661 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.635 7.087 4.126 1.00 0.00 C ATOM 0 H PHE A 148 -5.212 8.377 10.776 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.347 8.865 8.570 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.598 6.691 8.860 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.098 7.564 8.620 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.888 6.672 6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.875 8.073 6.442 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -2.655 6.403 4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.646 7.805 4.011 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.533 6.969 3.057 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.486 10.792 7.422 1.00 0.00 N ATOM 2380 CA PRO A 149 -5.090 11.992 6.831 1.00 0.00 C ATOM 2381 C PRO A 149 -6.476 11.719 6.257 1.00 0.00 C ATOM 2382 O PRO A 149 -6.766 10.610 5.809 1.00 0.00 O ATOM 2383 CB PRO A 149 -4.115 12.372 5.713 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.813 11.780 6.126 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.149 10.515 6.863 1.00 0.00 C ATOM 0 HA PRO A 149 -5.236 12.779 7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.442 11.976 4.751 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.041 13.454 5.604 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.186 11.572 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.257 12.467 6.764 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.163 9.653 6.196 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.422 10.301 7.646 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.328 12.739 6.272 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.684 12.609 5.751 1.00 0.00 C ATOM 2395 C GLU A 150 -8.735 12.972 4.271 1.00 0.00 C ATOM 2396 O GLU A 150 -8.355 14.076 3.879 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.643 13.501 6.541 1.00 0.00 C ATOM 2398 CG GLU A 150 -11.097 13.072 6.437 1.00 0.00 C ATOM 2399 CD GLU A 150 -11.949 13.621 7.565 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.654 14.737 8.042 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -12.911 12.935 7.971 1.00 0.00 O ATOM 0 H GLU A 150 -7.104 13.664 6.639 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.992 11.569 5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.347 13.500 7.590 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.549 14.527 6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.504 13.408 5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.152 11.983 6.442 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.205 12.036 3.453 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.305 12.259 2.015 1.00 0.00 C ATOM 2410 C ILE A 151 -10.431 13.232 1.686 1.00 0.00 C ATOM 2411 O ILE A 151 -11.555 13.082 2.167 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.544 10.939 1.257 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.538 9.877 1.706 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.449 11.165 -0.244 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.712 8.546 1.009 1.00 0.00 C ATOM 0 H ILE A 151 -9.522 11.117 3.761 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.355 12.686 1.695 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.548 10.582 1.488 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.528 10.244 1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.633 9.730 2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.620 10.223 -0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.201 11.892 -0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.457 11.543 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.965 7.842 1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.709 8.156 1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.587 8.679 -0.066 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.123 14.230 0.865 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.110 15.229 0.471 1.00 0.00 C ATOM 2429 C ASP A 152 -12.134 14.633 -0.489 1.00 0.00 C ATOM 2430 O ASP A 152 -11.792 14.214 -1.595 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.420 16.429 -0.181 1.00 0.00 C ATOM 2432 CG ASP A 152 -10.036 17.494 0.828 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -10.948 18.147 1.377 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -8.824 17.675 1.067 1.00 0.00 O ATOM 0 H ASP A 152 -9.198 14.369 0.459 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.631 15.562 1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.526 16.090 -0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.083 16.863 -0.929 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.391 14.599 -0.059 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.466 14.054 -0.880 1.00 0.00 C ATOM 2441 C LEU A 153 -14.698 14.915 -2.118 1.00 0.00 C ATOM 2442 O LEU A 153 -15.154 14.424 -3.151 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.757 13.953 -0.066 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.926 12.651 0.720 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.132 12.738 1.642 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.062 11.471 -0.230 1.00 0.00 C ATOM 0 H LEU A 153 -13.690 14.943 0.854 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.170 13.057 -1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.795 14.789 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.605 14.064 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.037 12.499 1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -17.237 11.803 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.994 13.560 2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -18.030 12.913 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.181 10.553 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.934 11.616 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.168 11.398 -0.849 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.382 16.202 -2.008 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.558 17.129 -3.120 1.00 0.00 C ATOM 2460 C GLU A 154 -13.626 16.777 -4.275 1.00 0.00 C ATOM 2461 O GLU A 154 -13.953 17.005 -5.440 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.299 18.565 -2.659 1.00 0.00 C ATOM 2463 CG GLU A 154 -15.202 19.590 -3.325 1.00 0.00 C ATOM 2464 CD GLU A 154 -15.174 20.934 -2.625 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -15.326 20.961 -1.386 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -14.998 21.960 -3.316 1.00 0.00 O ATOM 0 H GLU A 154 -14.003 16.626 -1.161 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.587 17.047 -3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.435 18.621 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.260 18.821 -2.864 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.895 19.719 -4.363 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.225 19.213 -3.339 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.465 16.222 -3.945 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.486 15.839 -4.956 1.00 0.00 C ATOM 2475 C LYS A 155 -11.487 14.329 -5.172 1.00 0.00 C ATOM 2476 O LYS A 155 -11.222 13.849 -6.274 1.00 0.00 O ATOM 2477 CB LYS A 155 -10.088 16.307 -4.546 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.744 17.702 -5.040 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.255 17.983 -4.924 1.00 0.00 C ATOM 2480 CE LYS A 155 -7.544 17.773 -6.251 1.00 0.00 C ATOM 2481 NZ LYS A 155 -7.485 16.334 -6.628 1.00 0.00 N ATOM 0 H LYS A 155 -12.179 16.027 -2.986 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.763 16.321 -5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -10.011 16.287 -3.459 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.351 15.602 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.055 17.808 -6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.301 18.441 -4.463 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.102 19.008 -4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.818 17.330 -4.168 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.060 18.332 -7.032 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.532 18.174 -6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.865 16.217 -7.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.108 15.782 -5.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -8.441 15.997 -6.862 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.786 13.585 -4.112 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.822 12.129 -4.185 1.00 0.00 C ATOM 2497 C TYR A 156 -13.259 11.618 -4.171 1.00 0.00 C ATOM 2498 O TYR A 156 -14.124 12.187 -3.506 1.00 0.00 O ATOM 2499 CB TYR A 156 -11.042 11.520 -3.018 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.549 11.461 -3.251 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -8.766 12.605 -3.156 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.923 10.262 -3.566 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.401 12.555 -3.368 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.558 10.204 -3.779 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.803 11.352 -3.679 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.444 11.298 -3.891 1.00 0.00 O ATOM 0 H TYR A 156 -12.007 13.967 -3.192 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.357 11.826 -5.123 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.238 12.103 -2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.412 10.512 -2.832 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.232 13.549 -2.913 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -9.512 9.360 -3.646 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -6.806 13.453 -3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -7.086 9.264 -4.023 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.975 11.441 -3.043 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.506 10.542 -4.910 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.839 9.954 -4.982 1.00 0.00 C ATOM 2518 C LYS A 157 -14.923 8.691 -4.131 1.00 0.00 C ATOM 2519 O LYS A 157 -14.093 7.791 -4.256 1.00 0.00 O ATOM 2520 CB LYS A 157 -15.199 9.630 -6.433 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.898 10.771 -7.156 1.00 0.00 C ATOM 2522 CD LYS A 157 -17.166 10.300 -7.852 1.00 0.00 C ATOM 2523 CE LYS A 157 -16.912 9.982 -9.316 1.00 0.00 C ATOM 2524 NZ LYS A 157 -18.147 9.518 -10.006 1.00 0.00 N ATOM 0 H LYS A 157 -12.801 10.059 -5.467 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.551 10.681 -4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.290 9.370 -6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.843 8.751 -6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.145 11.558 -6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.220 11.207 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.552 9.414 -7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.933 11.070 -7.774 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.527 10.869 -9.819 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.143 9.213 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.931 9.312 -11.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.501 8.657 -9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.873 10.261 -9.956 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.930 8.632 -3.267 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.122 7.478 -2.395 1.00 0.00 C ATOM 2540 C LEU A 158 -16.673 6.291 -3.177 1.00 0.00 C ATOM 2541 O LEU A 158 -17.819 6.308 -3.626 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.069 7.833 -1.246 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.671 7.268 0.119 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.688 7.665 1.178 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.534 5.755 0.048 1.00 0.00 C ATOM 0 H LEU A 158 -16.626 9.369 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.152 7.199 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.131 8.918 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.068 7.473 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.705 7.688 0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.388 7.254 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.737 8.752 1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.668 7.274 0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.250 5.369 1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.486 5.317 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.767 5.493 -0.681 1.00 0.00 H new ATOM 2557 N LEU A 159 -15.849 5.260 -3.337 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.254 4.064 -4.066 1.00 0.00 C ATOM 2559 C LEU A 159 -16.526 2.907 -3.106 1.00 0.00 C ATOM 2560 O LEU A 159 -15.622 2.139 -2.776 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.173 3.664 -5.073 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.341 4.257 -6.472 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -16.561 3.664 -7.160 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.453 5.773 -6.398 1.00 0.00 C ATOM 0 H LEU A 159 -14.897 5.229 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.175 4.291 -4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.202 3.967 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.158 2.577 -5.155 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.459 4.006 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.665 4.098 -8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.441 2.584 -7.246 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -17.453 3.885 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.572 6.179 -7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.317 6.045 -5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.550 6.183 -5.946 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.780 2.768 -2.643 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.165 1.698 -1.717 1.00 0.00 C ATOM 2578 C PRO A 160 -18.193 0.331 -2.391 1.00 0.00 C ATOM 2579 O PRO A 160 -17.762 -0.667 -1.813 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.571 2.103 -1.272 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.103 2.917 -2.400 1.00 0.00 C ATOM 2582 CD PRO A 160 -18.921 3.640 -2.984 1.00 0.00 C ATOM 0 HA PRO A 160 -17.456 1.595 -0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.195 1.229 -1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.543 2.678 -0.347 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.581 2.283 -3.147 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.858 3.622 -2.051 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.021 3.767 -4.062 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.807 4.636 -2.555 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.704 0.293 -3.618 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.789 -0.953 -4.372 1.00 0.00 C ATOM 2592 C GLU A 161 -17.865 -0.919 -5.585 1.00 0.00 C ATOM 2593 O GLU A 161 -18.145 -0.240 -6.573 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.230 -1.202 -4.822 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.902 0.024 -5.418 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.298 -0.268 -5.931 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -23.101 -0.848 -5.170 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -22.589 0.083 -7.094 1.00 0.00 O ATOM 0 H GLU A 161 -19.065 1.110 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.472 -1.767 -3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.238 -2.005 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.814 -1.547 -3.969 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.953 0.809 -4.663 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.291 0.407 -6.235 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.762 -1.657 -5.503 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.796 -1.713 -6.594 1.00 0.00 C ATOM 2607 C TYR A 162 -15.691 -3.132 -7.152 1.00 0.00 C ATOM 2608 O TYR A 162 -15.831 -4.108 -6.416 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.425 -1.231 -6.111 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.358 -1.250 -7.183 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.743 -2.438 -7.558 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -12.966 -0.079 -7.817 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -11.767 -2.456 -8.537 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -11.992 -0.090 -8.796 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.395 -1.280 -9.152 1.00 0.00 C ATOM 2616 OH TYR A 162 -10.424 -1.295 -10.127 1.00 0.00 O ATOM 0 H TYR A 162 -16.515 -2.224 -4.692 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.141 -1.056 -7.392 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.522 -0.216 -5.726 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.102 -1.857 -5.279 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.032 -3.361 -7.078 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -13.430 0.856 -7.540 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.298 -3.387 -8.819 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.699 0.830 -9.280 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.280 -0.384 -10.460 1.00 0.00 H new ATOM 2626 N PRO A 163 -15.451 -3.269 -8.468 1.00 0.00 N ATOM 2627 CA PRO A 163 -15.337 -4.579 -9.118 1.00 0.00 C ATOM 2628 C PRO A 163 -14.099 -5.350 -8.668 1.00 0.00 C ATOM 2629 O PRO A 163 -12.973 -4.874 -8.813 1.00 0.00 O ATOM 2630 CB PRO A 163 -15.233 -4.243 -10.615 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.646 -2.814 -10.733 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.283 -2.169 -9.429 1.00 0.00 C ATOM 0 HA PRO A 163 -16.183 -5.220 -8.869 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.216 -4.389 -10.980 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -15.881 -4.889 -11.208 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.135 -2.328 -11.564 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.716 -2.732 -10.924 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.261 -1.789 -9.435 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -15.935 -1.326 -9.198 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.312 -6.547 -8.131 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.201 -7.367 -7.681 1.00 0.00 C ATOM 2642 C GLY A 164 -13.028 -7.363 -6.174 1.00 0.00 C ATOM 2643 O GLY A 164 -12.744 -8.402 -5.577 1.00 0.00 O ATOM 0 H GLY A 164 -15.233 -6.964 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.353 -8.392 -8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.282 -7.010 -8.147 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.193 -6.199 -5.555 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.045 -6.083 -4.108 1.00 0.00 C ATOM 2649 C VAL A 165 -14.259 -6.656 -3.381 1.00 0.00 C ATOM 2650 O VAL A 165 -15.401 -6.397 -3.759 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.828 -4.617 -3.673 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -14.106 -3.806 -3.824 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.318 -4.557 -2.241 1.00 0.00 C ATOM 0 H VAL A 165 -13.428 -5.327 -6.029 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.162 -6.660 -3.835 1.00 0.00 H new ATOM 0 HB VAL A 165 -12.075 -4.178 -4.327 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.924 -2.778 -3.511 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -14.423 -3.817 -4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.889 -4.241 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.170 -3.517 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.047 -5.020 -1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.371 -5.091 -2.169 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.002 -7.436 -2.336 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.073 -8.046 -1.555 1.00 0.00 C ATOM 2665 C LEU A 166 -15.907 -6.979 -0.852 1.00 0.00 C ATOM 2666 O LEU A 166 -15.368 -6.086 -0.198 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.491 -9.021 -0.528 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.100 -10.423 -0.549 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.062 -11.462 -0.156 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.305 -10.494 0.376 1.00 0.00 C ATOM 0 H LEU A 166 -13.062 -7.661 -2.010 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.722 -8.595 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.418 -9.105 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.624 -8.598 0.468 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.433 -10.639 -1.564 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.514 -12.454 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.229 -11.428 -0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -13.698 -11.250 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.726 -11.499 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -15.996 -10.257 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.057 -9.776 0.049 1.00 0.00 H new ATOM 2682 N SER A 167 -17.225 -7.078 -0.992 1.00 0.00 N ATOM 2683 CA SER A 167 -18.134 -6.121 -0.371 1.00 0.00 C ATOM 2684 C SER A 167 -18.563 -6.597 1.013 1.00 0.00 C ATOM 2685 O SER A 167 -18.819 -5.789 1.906 1.00 0.00 O ATOM 2686 CB SER A 167 -19.364 -5.908 -1.254 1.00 0.00 C ATOM 2687 OG SER A 167 -19.812 -4.565 -1.191 1.00 0.00 O ATOM 0 H SER A 167 -17.687 -7.811 -1.530 1.00 0.00 H new ATOM 0 HA SER A 167 -17.606 -5.174 -0.262 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.124 -6.166 -2.285 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.164 -6.577 -0.936 1.00 0.00 H new ATOM 0 HG SER A 167 -20.598 -4.455 -1.766 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.641 -7.913 1.184 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.040 -8.495 2.460 1.00 0.00 C ATOM 2695 C ASP A 168 -18.014 -8.184 3.544 1.00 0.00 C ATOM 2696 O ASP A 168 -16.808 -8.271 3.315 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.211 -10.009 2.322 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.109 -10.386 1.160 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.252 -9.885 1.105 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -19.670 -11.184 0.305 1.00 0.00 O ATOM 0 H ASP A 168 -18.433 -8.596 0.455 1.00 0.00 H new ATOM 0 HA ASP A 168 -19.993 -8.054 2.750 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -18.233 -10.471 2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.629 -10.410 3.245 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.502 -7.822 4.727 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.627 -7.498 5.847 1.00 0.00 C ATOM 2707 C VAL A 169 -16.841 -8.722 6.303 1.00 0.00 C ATOM 2708 O VAL A 169 -17.418 -9.771 6.591 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.426 -6.941 7.041 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.487 -6.427 8.120 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.375 -5.844 6.582 1.00 0.00 C ATOM 0 H VAL A 169 -19.498 -7.746 4.934 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.933 -6.734 5.495 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.020 -7.750 7.466 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.070 -6.038 8.955 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.853 -7.242 8.469 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.863 -5.632 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.931 -5.462 7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.803 -5.034 6.130 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.072 -6.249 5.848 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.521 -8.582 6.367 1.00 0.00 N ATOM 2722 CA GLN A 170 -14.655 -9.677 6.789 1.00 0.00 C ATOM 2723 C GLN A 170 -14.598 -9.769 8.310 1.00 0.00 C ATOM 2724 O GLN A 170 -14.959 -8.825 9.013 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.246 -9.487 6.224 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.068 -10.059 4.827 1.00 0.00 C ATOM 2727 CD GLN A 170 -13.046 -8.987 3.756 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -11.981 -8.578 3.293 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.225 -8.525 3.356 1.00 0.00 N ATOM 0 H GLN A 170 -15.027 -7.721 6.132 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.071 -10.607 6.402 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.012 -8.423 6.204 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.528 -9.959 6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.138 -10.627 4.787 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.878 -10.758 4.619 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.083 -8.893 3.767 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.273 -7.802 2.638 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.141 -10.912 8.812 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.036 -11.126 10.250 1.00 0.00 C ATOM 2740 C GLU A 171 -12.849 -12.024 10.582 1.00 0.00 C ATOM 2741 O GLU A 171 -12.735 -13.137 10.068 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.326 -11.748 10.790 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.384 -11.807 12.307 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.174 -12.998 12.814 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -15.882 -14.132 12.379 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -17.084 -12.797 13.645 1.00 0.00 O ATOM 0 H GLU A 171 -13.838 -11.703 8.244 1.00 0.00 H new ATOM 0 HA GLU A 171 -13.880 -10.157 10.725 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.177 -11.174 10.424 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -15.427 -12.757 10.391 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.370 -11.852 12.704 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.834 -10.889 12.686 1.00 0.00 H new ATOM 2753 N GLU A 172 -11.966 -11.532 11.446 1.00 0.00 N ATOM 2754 CA GLU A 172 -10.786 -12.290 11.848 1.00 0.00 C ATOM 2755 C GLU A 172 -10.497 -12.095 13.333 1.00 0.00 C ATOM 2756 O GLU A 172 -10.358 -10.966 13.805 1.00 0.00 O ATOM 2757 CB GLU A 172 -9.573 -11.864 11.017 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.320 -12.754 9.811 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.144 -14.212 10.189 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -8.384 -14.492 11.139 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -9.768 -15.074 9.534 1.00 0.00 O ATOM 0 H GLU A 172 -12.045 -10.613 11.881 1.00 0.00 H new ATOM 0 HA GLU A 172 -10.984 -13.347 11.671 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -9.718 -10.838 10.677 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -8.688 -11.867 11.653 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -10.153 -12.661 9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.428 -12.408 9.289 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.407 -13.201 14.064 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.134 -13.152 15.496 1.00 0.00 C ATOM 2770 C LYS A 173 -11.187 -12.319 16.223 1.00 0.00 C ATOM 2771 O LYS A 173 -10.904 -11.702 17.251 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.740 -12.574 15.750 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.682 -13.633 16.015 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.187 -14.262 14.723 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.943 -15.104 14.955 1.00 0.00 C ATOM 2776 NZ LYS A 173 -4.752 -14.264 15.261 1.00 0.00 N ATOM 0 H LYS A 173 -10.519 -14.143 13.688 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.173 -14.170 15.884 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.439 -11.980 14.887 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.786 -11.897 16.603 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -6.843 -13.185 16.548 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.094 -14.407 16.663 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -7.974 -14.883 14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.968 -13.479 13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.121 -15.795 15.779 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.743 -15.708 14.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.890 -14.840 15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.704 -13.472 14.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.829 -13.892 16.229 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.401 -12.306 15.683 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.476 -11.545 16.293 1.00 0.00 C ATOM 2792 C GLY A 174 -13.427 -10.072 15.934 1.00 0.00 C ATOM 2793 O GLY A 174 -14.031 -9.242 16.613 1.00 0.00 O ATOM 0 H GLY A 174 -12.660 -12.809 14.834 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.434 -11.960 15.978 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.423 -11.653 17.376 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.707 -9.745 14.865 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.583 -8.362 14.421 1.00 0.00 C ATOM 2799 C ILE A 175 -13.260 -8.156 13.069 1.00 0.00 C ATOM 2800 O ILE A 175 -12.831 -8.712 12.059 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.107 -7.936 14.312 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.350 -8.311 15.587 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -11.004 -6.441 14.049 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.855 -8.100 15.487 1.00 0.00 C ATOM 0 H ILE A 175 -12.201 -10.419 14.291 1.00 0.00 H new ATOM 0 HA ILE A 175 -13.077 -7.744 15.171 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.653 -8.464 13.473 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.737 -7.720 16.417 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.546 -9.357 15.822 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.955 -6.156 13.975 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.512 -6.200 13.115 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.471 -5.894 14.868 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.383 -8.387 16.427 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.454 -8.712 14.679 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.649 -7.049 15.283 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.319 -7.354 13.059 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.055 -7.075 11.831 1.00 0.00 C ATOM 2818 C LYS A 176 -14.532 -5.809 11.160 1.00 0.00 C ATOM 2819 O LYS A 176 -14.234 -4.818 11.827 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.548 -6.930 12.128 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.144 -8.126 12.853 1.00 0.00 C ATOM 2822 CD LYS A 176 -17.288 -7.861 14.343 1.00 0.00 C ATOM 2823 CE LYS A 176 -17.539 -9.145 15.116 1.00 0.00 C ATOM 2824 NZ LYS A 176 -18.986 -9.348 15.403 1.00 0.00 N ATOM 0 H LYS A 176 -14.687 -6.886 13.887 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.908 -7.913 11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.705 -6.035 12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.083 -6.780 11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.120 -8.360 12.428 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.511 -8.999 12.698 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.384 -7.381 14.717 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.111 -7.167 14.512 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.160 -9.992 14.545 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.983 -9.119 16.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.114 -10.235 15.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.342 -8.552 15.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.514 -9.399 14.508 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.424 -5.849 9.836 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.937 -4.704 9.075 1.00 0.00 C ATOM 2840 C TYR A 177 -14.486 -4.723 7.652 1.00 0.00 C ATOM 2841 O TYR A 177 -14.842 -5.777 7.127 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.408 -4.699 9.043 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.811 -5.905 8.354 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.907 -7.170 8.920 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.152 -5.778 7.138 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.363 -8.275 8.293 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.606 -6.879 6.504 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.714 -8.124 7.086 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.170 -9.222 6.458 1.00 0.00 O ATOM 0 H TYR A 177 -14.667 -6.661 9.268 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.286 -3.797 9.568 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.067 -3.796 8.536 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.032 -4.652 10.065 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.415 -7.292 9.865 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.065 -4.804 6.680 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.446 -9.252 8.746 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.098 -6.764 5.558 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.750 -8.943 5.618 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.552 -3.548 7.034 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.057 -3.428 5.671 1.00 0.00 C ATOM 2861 C LYS A 178 -14.026 -2.761 4.766 1.00 0.00 C ATOM 2862 O LYS A 178 -13.224 -1.944 5.218 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.360 -2.626 5.657 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.048 -2.606 4.301 1.00 0.00 C ATOM 2865 CD LYS A 178 -16.833 -1.282 3.585 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.016 -0.347 3.777 1.00 0.00 C ATOM 2867 NZ LYS A 178 -18.155 0.090 5.194 1.00 0.00 N ATOM 0 H LYS A 178 -14.262 -2.666 7.455 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.252 -4.431 5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -17.043 -3.046 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.150 -1.601 5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.665 -3.420 3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -18.116 -2.781 4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -15.927 -0.807 3.961 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.680 -1.463 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -17.895 0.528 3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.930 -0.849 3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.973 0.726 5.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -18.296 -0.742 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -17.293 0.592 5.489 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.053 -3.116 3.485 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.120 -2.552 2.517 1.00 0.00 C ATOM 2883 C PHE A 179 -13.740 -1.360 1.793 1.00 0.00 C ATOM 2884 O PHE A 179 -14.847 -1.450 1.264 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.697 -3.620 1.505 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.233 -3.955 1.564 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.733 -4.754 2.579 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.359 -3.471 0.604 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.387 -5.064 2.636 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.013 -3.777 0.656 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.526 -4.575 1.673 1.00 0.00 C ATOM 0 H PHE A 179 -14.710 -3.791 3.094 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.239 -2.205 3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.276 -4.526 1.681 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -12.943 -3.275 0.501 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.402 -5.139 3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.734 -2.847 -0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.009 -5.688 3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.342 -3.393 -0.098 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.474 -4.816 1.715 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.016 -0.245 1.774 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.493 0.965 1.115 1.00 0.00 C ATOM 2903 C GLU A 180 -12.548 1.380 -0.008 1.00 0.00 C ATOM 2904 O GLU A 180 -11.329 1.375 0.160 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.629 2.103 2.129 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.813 3.018 1.862 1.00 0.00 C ATOM 2907 CD GLU A 180 -14.904 4.160 2.855 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -15.112 3.887 4.056 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -14.766 5.327 2.432 1.00 0.00 O ATOM 0 H GLU A 180 -12.097 -0.155 2.207 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.471 0.753 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.727 1.678 3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.714 2.695 2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.733 3.424 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.733 2.435 1.899 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.119 1.738 -1.153 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.327 2.154 -2.304 1.00 0.00 C ATOM 2918 C VAL A 181 -12.481 3.649 -2.566 1.00 0.00 C ATOM 2919 O VAL A 181 -13.590 4.183 -2.540 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.728 1.379 -3.573 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.760 1.675 -4.708 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.788 -0.114 -3.290 1.00 0.00 C ATOM 0 H VAL A 181 -14.127 1.748 -1.308 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.286 1.934 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.721 1.708 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.060 1.119 -5.596 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.772 2.743 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.754 1.376 -4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.073 -0.645 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.809 -0.461 -2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.525 -0.307 -2.510 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.361 4.318 -2.818 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.370 5.752 -3.085 1.00 0.00 C ATOM 2934 C TYR A 182 -10.684 6.062 -4.412 1.00 0.00 C ATOM 2935 O TYR A 182 -9.584 5.578 -4.682 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.677 6.508 -1.950 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.596 6.850 -0.800 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.451 7.942 -0.870 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.608 6.080 0.357 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.293 8.257 0.180 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.447 6.388 1.410 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.287 7.478 1.317 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.124 7.789 2.364 1.00 0.00 O ATOM 0 H TYR A 182 -10.435 3.890 -2.843 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.408 6.078 -3.148 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.849 5.905 -1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.248 7.428 -2.347 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.458 8.555 -1.759 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.950 5.227 0.434 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.952 9.109 0.110 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.445 5.779 2.302 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.686 7.015 2.574 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.340 6.871 -5.237 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.794 7.246 -6.536 1.00 0.00 C ATOM 2955 C GLU A 183 -10.559 8.751 -6.615 1.00 0.00 C ATOM 2956 O GLU A 183 -11.317 9.538 -6.048 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.739 6.806 -7.656 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.093 6.804 -9.032 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.960 6.136 -10.081 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -11.989 4.888 -10.120 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -12.609 6.861 -10.865 1.00 0.00 O ATOM 0 H GLU A 183 -12.251 7.280 -5.029 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.836 6.741 -6.658 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.108 5.804 -7.436 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.604 7.469 -7.671 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.888 7.831 -9.335 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.133 6.290 -8.978 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.505 9.144 -7.322 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.170 10.555 -7.475 1.00 0.00 C ATOM 2970 C LYS A 184 -9.613 11.075 -8.839 1.00 0.00 C ATOM 2971 O LYS A 184 -9.339 10.458 -9.868 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.664 10.765 -7.301 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.279 12.207 -7.015 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.963 12.576 -7.680 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.099 13.435 -6.770 1.00 0.00 C ATOM 2976 NZ LYS A 184 -4.024 12.642 -6.113 1.00 0.00 N ATOM 0 H LYS A 184 -8.868 8.505 -7.798 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.700 11.114 -6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.310 10.135 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.153 10.434 -8.205 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.066 12.872 -7.370 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.198 12.356 -5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.422 11.668 -7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.161 13.113 -8.608 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.652 14.242 -7.350 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.725 13.899 -6.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -3.340 13.287 -5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.442 12.025 -5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.538 12.059 -6.824 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.300 12.213 -8.838 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.781 12.815 -10.076 1.00 0.00 C ATOM 2992 C ASN A 185 -9.793 13.854 -10.596 1.00 0.00 C ATOM 2993 O ASN A 185 -9.210 14.613 -9.822 1.00 0.00 O ATOM 2994 CB ASN A 185 -12.149 13.463 -9.854 1.00 0.00 C ATOM 2995 CG ASN A 185 -13.293 12.500 -10.105 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -13.158 11.292 -9.908 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -14.428 13.031 -10.544 1.00 0.00 N ATOM 0 H ASN A 185 -10.536 12.736 -7.995 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.876 12.025 -10.821 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.210 13.836 -8.832 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.251 14.324 -10.514 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -15.232 12.432 -10.732 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.496 14.038 -10.694 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.609 13.881 -11.912 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.691 14.827 -12.536 1.00 0.00 C ATOM 3006 C ASP A 186 -9.260 16.242 -12.501 1.00 0.00 C ATOM 3007 O ASP A 186 -10.130 16.550 -13.342 1.00 0.00 O ATOM 3008 CB ASP A 186 -8.406 14.415 -13.982 1.00 0.00 C ATOM 3009 CG ASP A 186 -7.022 14.832 -14.439 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -6.702 16.035 -14.341 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -6.259 13.956 -14.897 1.00 0.00 O ATOM 3012 OXT ASP A 186 -8.832 17.030 -11.632 1.00 0.00 O ATOM 0 H ASP A 186 -10.083 13.259 -12.567 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.759 14.816 -11.972 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.506 13.334 -14.075 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -9.153 14.862 -14.638 1.00 0.00 H new