USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1257 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 31 LYS NZ :NH3+ -164:sc= -0.0162 (180deg=-0.4) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -163:sc= -0.0164 (180deg=-0.341) USER MOD Single : A 41 SER OG : rot -104:sc= 0.858 USER MOD Single : A 43 LYS NZ :NH3+ 158:sc= -0.0637 (180deg=-0.659) USER MOD Single : A 46 THR OG1 : rot -13:sc= 0.259 USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 51 LYS NZ :NH3+ 159:sc= -0.0347 (180deg=-0.52) USER MOD Single : A 53 LYS NZ :NH3+ -123:sc= 0.533 (180deg=-0.333) USER MOD Single : A 54 LYS NZ :NH3+ 160:sc= -0.046 (180deg=-0.562) USER MOD Single : A 59 ASN : amide:sc= -0.699 K(o=-0.7,f=-0.0075) USER MOD Single : A 60 ASN : amide:sc= -0.817 K(o=-0.82,f=-3.2!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 67 THR OG1 : rot -57:sc= 0.115 USER MOD Single : A 76 SER OG : rot -42:sc= 0.184 USER MOD Single : A 78 ASN : amide:sc=-0.00667 X(o=-0.0067,f=-0.027) USER MOD Single : A 79 SER OG : rot 180:sc= -1.03 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 66:sc= 0.168 USER MOD Single : A 90 THR OG1 : rot -85:sc= 0.802 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.407 USER MOD Single : A 104 THR OG1 : rot -75:sc= 0.458 USER MOD Single : A 105 LYS NZ :NH3+ -162:sc= -0.0361 (180deg=-0.413) USER MOD Single : A 107 LYS NZ :NH3+ -163:sc= -0.0226 (180deg=-0.329) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 145:sc= -0.67! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 156:sc=-0.000714 (180deg=-0.997) USER MOD Single : A 119 TYR OH : rot 180:sc= -0.228 USER MOD Single : A 120 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 121 MET CE :methyl -179:sc= 0 (180deg=-0.000819) USER MOD Single : A 122 MET CE :methyl -139:sc= -0.435 (180deg=-3.65) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -162:sc= -0.0802 (180deg=-0.535) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 97:sc= 0.92 USER MOD Single : A 147 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.82) USER MOD Single : A 148 HIS : no HD1:sc= -0.0156 X(o=-0.016,f=-0.016) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 90:sc= -1.06 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -166:sc= 0 (180deg=-0.22) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 141:sc= -0.952 (180deg=-2.65) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 171 HIS : no HD1:sc= -0.412 K(o=-0.41,f=-1.7) USER MOD Single : A 172 THR OG1 : rot 73:sc= 0.578 USER MOD Single : A 173 LYS NZ :NH3+ -164:sc= -0.0224 (180deg=-0.353) USER MOD Single : A 174 ASN : amide:sc= -0.0234 K(o=-0.023,f=-0.99) USER MOD Single : A 175 TYR OH : rot -100:sc= 1.17 USER MOD Single : A 180 LYS NZ :NH3+ -132:sc= -1.08 (180deg=-1.61) USER MOD Single : A 181 LYS NZ :NH3+ -118:sc= -3.94! (180deg=-5.09!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -2.45! C(o=-2.4!,f=-2.7!) USER MOD Single : A 185 ASN : amide:sc= -0.995 K(o=-0.99,f=-0.025) USER MOD Single : A 187 THR OG1 : rot -20:sc= 0.241 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -117:sc= -0.453 (180deg=-1.58) USER MOD Single : A 193 ASN : amide:sc=-0.00584 K(o=-0.0058,f=-1.5!) USER MOD Single : A 194 ASN : amide:sc= -1.01 K(o=-1,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 30 -1.835 -22.611 -13.811 1.00 0.00 N ATOM 11 CA LEU A 30 -0.996 -22.546 -12.610 1.00 0.00 C ATOM 12 C LEU A 30 -1.282 -23.737 -11.696 1.00 0.00 C ATOM 13 O LEU A 30 -2.432 -24.122 -11.489 1.00 0.00 O ATOM 14 CB LEU A 30 -1.241 -21.220 -11.853 1.00 0.00 C ATOM 15 CG LEU A 30 -0.496 -20.067 -12.538 1.00 0.00 C ATOM 16 CD1 LEU A 30 -0.935 -19.948 -14.009 1.00 0.00 C ATOM 17 CD2 LEU A 30 -0.802 -18.766 -11.784 1.00 0.00 C ATOM 0 HA LEU A 30 0.049 -22.585 -12.916 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.309 -21.004 -11.822 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.905 -21.316 -10.821 1.00 0.00 H new ATOM 0 HG LEU A 30 0.577 -20.259 -12.519 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.399 -19.126 -14.483 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.710 -20.878 -14.532 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.007 -19.756 -14.054 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.278 -17.937 -12.261 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.875 -18.577 -11.805 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.470 -18.858 -10.750 1.00 0.00 H new ATOM 29 N LYS A 31 -0.220 -24.324 -11.149 1.00 0.00 N ATOM 30 CA LYS A 31 -0.356 -25.478 -10.259 1.00 0.00 C ATOM 31 C LYS A 31 0.549 -25.321 -9.053 1.00 0.00 C ATOM 32 O LYS A 31 1.629 -24.740 -9.141 1.00 0.00 O ATOM 33 CB LYS A 31 0.007 -26.760 -11.011 1.00 0.00 C ATOM 34 CG LYS A 31 -0.845 -26.884 -12.316 1.00 0.00 C ATOM 35 CD LYS A 31 -0.060 -26.343 -13.524 1.00 0.00 C ATOM 36 CE LYS A 31 -0.970 -26.285 -14.747 1.00 0.00 C ATOM 37 NZ LYS A 31 -1.468 -27.654 -15.045 1.00 0.00 N ATOM 0 H LYS A 31 0.742 -24.022 -11.305 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.390 -25.538 -9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 31 1.068 -26.755 -11.261 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.166 -27.626 -10.372 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.112 -27.927 -12.486 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -1.777 -26.331 -12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.329 -25.349 -13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.798 -26.983 -13.728 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.807 -25.612 -14.562 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.425 -25.888 -15.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.857 -27.680 -16.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.684 -28.333 -14.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.212 -27.908 -14.365 1.00 0.00 H new ATOM 51 N GLY A 32 0.092 -25.846 -7.922 1.00 0.00 N ATOM 52 CA GLY A 32 0.852 -25.766 -6.682 1.00 0.00 C ATOM 53 C GLY A 32 0.637 -24.422 -6.002 1.00 0.00 C ATOM 54 O GLY A 32 -0.365 -23.745 -6.234 1.00 0.00 O ATOM 0 H GLY A 32 -0.801 -26.331 -7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.549 -26.570 -6.012 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.912 -25.908 -6.890 1.00 0.00 H new ATOM 58 N GLU A 33 1.588 -24.042 -5.158 1.00 0.00 N ATOM 59 CA GLU A 33 1.502 -22.781 -4.438 1.00 0.00 C ATOM 60 C GLU A 33 1.554 -21.609 -5.406 1.00 0.00 C ATOM 61 O GLU A 33 0.982 -20.557 -5.144 1.00 0.00 O ATOM 62 CB GLU A 33 2.648 -22.667 -3.431 1.00 0.00 C ATOM 63 CG GLU A 33 3.987 -22.846 -4.151 1.00 0.00 C ATOM 64 CD GLU A 33 5.129 -22.773 -3.144 1.00 0.00 C ATOM 65 OE1 GLU A 33 4.990 -22.048 -2.173 1.00 0.00 O ATOM 66 OE2 GLU A 33 6.125 -23.443 -3.361 1.00 0.00 O ATOM 0 H GLU A 33 2.425 -24.589 -4.957 1.00 0.00 H new ATOM 0 HA GLU A 33 0.552 -22.756 -3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.616 -21.695 -2.938 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.538 -23.423 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.007 -23.805 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.109 -22.073 -4.909 1.00 0.00 H new ATOM 73 N THR A 34 2.248 -21.802 -6.526 1.00 0.00 N ATOM 74 CA THR A 34 2.382 -20.752 -7.535 1.00 0.00 C ATOM 75 C THR A 34 1.021 -20.160 -7.883 1.00 0.00 C ATOM 76 O THR A 34 0.934 -19.050 -8.401 1.00 0.00 O ATOM 77 CB THR A 34 3.031 -21.314 -8.805 1.00 0.00 C ATOM 78 OG1 THR A 34 4.305 -21.855 -8.480 1.00 0.00 O ATOM 79 CG2 THR A 34 3.196 -20.203 -9.853 1.00 0.00 C ATOM 0 H THR A 34 2.725 -22.673 -6.758 1.00 0.00 H new ATOM 0 HA THR A 34 3.015 -19.967 -7.121 1.00 0.00 H new ATOM 0 HB THR A 34 2.392 -22.095 -9.218 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.723 -22.217 -9.289 1.00 0.00 H new ATOM 0 HG21 THR A 34 3.658 -20.615 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.218 -19.792 -10.104 1.00 0.00 H new ATOM 0 HG23 THR A 34 3.829 -19.413 -9.449 1.00 0.00 H new ATOM 87 N LYS A 35 -0.038 -20.916 -7.618 1.00 0.00 N ATOM 88 CA LYS A 35 -1.395 -20.454 -7.917 1.00 0.00 C ATOM 89 C LYS A 35 -1.897 -19.477 -6.853 1.00 0.00 C ATOM 90 O LYS A 35 -2.337 -18.372 -7.166 1.00 0.00 O ATOM 91 CB LYS A 35 -2.336 -21.650 -7.985 1.00 0.00 C ATOM 92 CG LYS A 35 -3.717 -21.192 -8.464 1.00 0.00 C ATOM 93 CD LYS A 35 -4.628 -22.402 -8.642 1.00 0.00 C ATOM 94 CE LYS A 35 -5.990 -21.939 -9.167 1.00 0.00 C ATOM 95 NZ LYS A 35 -6.673 -21.115 -8.127 1.00 0.00 N ATOM 0 H LYS A 35 0.012 -21.845 -7.200 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.373 -19.936 -8.876 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.935 -22.402 -8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.417 -22.118 -7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.152 -20.501 -7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.625 -20.652 -9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -4.179 -23.110 -9.338 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.750 -22.923 -7.692 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.861 -21.357 -10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.605 -22.802 -9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.686 -21.043 -8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.555 -21.564 -7.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.254 -20.163 -8.108 1.00 0.00 H new ATOM 109 N ILE A 36 -1.839 -19.909 -5.595 1.00 0.00 N ATOM 110 CA ILE A 36 -2.296 -19.089 -4.467 1.00 0.00 C ATOM 111 C ILE A 36 -1.212 -18.124 -4.011 1.00 0.00 C ATOM 112 O ILE A 36 -1.488 -17.202 -3.247 1.00 0.00 O ATOM 113 CB ILE A 36 -2.711 -19.981 -3.291 1.00 0.00 C ATOM 114 CG1 ILE A 36 -1.590 -20.981 -2.984 1.00 0.00 C ATOM 115 CG2 ILE A 36 -3.992 -20.737 -3.654 1.00 0.00 C ATOM 116 CD1 ILE A 36 -1.904 -21.727 -1.682 1.00 0.00 C ATOM 0 H ILE A 36 -1.479 -20.825 -5.327 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.156 -18.511 -4.807 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.892 -19.363 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.488 -21.690 -3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.638 -20.458 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.289 -21.372 -2.819 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.788 -20.023 -3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.813 -21.355 -4.534 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.105 -22.437 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.984 -21.012 -0.863 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.847 -22.264 -1.788 1.00 0.00 H new ATOM 128 N ILE A 37 0.018 -18.346 -4.470 1.00 0.00 N ATOM 129 CA ILE A 37 1.141 -17.487 -4.085 1.00 0.00 C ATOM 130 C ILE A 37 0.727 -16.021 -4.097 1.00 0.00 C ATOM 131 O ILE A 37 1.063 -15.261 -3.190 1.00 0.00 O ATOM 132 CB ILE A 37 2.305 -17.691 -5.069 1.00 0.00 C ATOM 133 CG1 ILE A 37 3.543 -16.932 -4.564 1.00 0.00 C ATOM 134 CG2 ILE A 37 1.912 -17.181 -6.478 1.00 0.00 C ATOM 135 CD1 ILE A 37 4.751 -17.294 -5.431 1.00 0.00 C ATOM 0 H ILE A 37 0.264 -19.106 -5.104 1.00 0.00 H new ATOM 0 HA ILE A 37 1.453 -17.757 -3.076 1.00 0.00 H new ATOM 0 HB ILE A 37 2.534 -18.755 -5.134 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.364 -15.857 -4.601 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.740 -17.187 -3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.745 -17.331 -7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.043 -17.733 -6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.671 -16.119 -6.427 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.629 -16.756 -5.074 1.00 0.00 H new ATOM 0 HD12 ILE A 37 4.933 -18.367 -5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.552 -17.017 -6.466 1.00 0.00 H new ATOM 147 N LEU A 38 -0.010 -15.640 -5.132 1.00 0.00 N ATOM 148 CA LEU A 38 -0.472 -14.267 -5.245 1.00 0.00 C ATOM 149 C LEU A 38 -1.468 -13.952 -4.135 1.00 0.00 C ATOM 150 O LEU A 38 -1.425 -12.880 -3.536 1.00 0.00 O ATOM 151 CB LEU A 38 -1.126 -14.028 -6.618 1.00 0.00 C ATOM 152 CG LEU A 38 -1.604 -12.561 -6.745 1.00 0.00 C ATOM 153 CD1 LEU A 38 -0.423 -11.574 -6.559 1.00 0.00 C ATOM 154 CD2 LEU A 38 -2.248 -12.366 -8.126 1.00 0.00 C ATOM 0 H LEU A 38 -0.297 -16.254 -5.894 1.00 0.00 H new ATOM 0 HA LEU A 38 0.390 -13.606 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.413 -14.254 -7.411 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.971 -14.704 -6.747 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.335 -12.355 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.786 -10.551 -6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.016 -11.714 -5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.332 -11.763 -7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.589 -11.335 -8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.515 -12.583 -8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.098 -13.041 -8.230 1.00 0.00 H new ATOM 166 N GLU A 39 -2.378 -14.889 -3.883 1.00 0.00 N ATOM 167 CA GLU A 39 -3.399 -14.696 -2.860 1.00 0.00 C ATOM 168 C GLU A 39 -2.770 -14.645 -1.474 1.00 0.00 C ATOM 169 O GLU A 39 -3.213 -13.892 -0.607 1.00 0.00 O ATOM 170 CB GLU A 39 -4.422 -15.838 -2.926 1.00 0.00 C ATOM 171 CG GLU A 39 -5.169 -15.793 -4.265 1.00 0.00 C ATOM 172 CD GLU A 39 -6.052 -14.551 -4.343 1.00 0.00 C ATOM 173 OE1 GLU A 39 -6.371 -14.011 -3.298 1.00 0.00 O ATOM 174 OE2 GLU A 39 -6.383 -14.152 -5.449 1.00 0.00 O ATOM 0 H GLU A 39 -2.429 -15.784 -4.370 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.902 -13.747 -3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.917 -16.797 -2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.130 -15.752 -2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.454 -15.790 -5.087 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.780 -16.689 -4.377 1.00 0.00 H new ATOM 181 N ARG A 40 -1.734 -15.449 -1.276 1.00 0.00 N ATOM 182 CA ARG A 40 -1.049 -15.490 0.005 1.00 0.00 C ATOM 183 C ARG A 40 -0.458 -14.118 0.334 1.00 0.00 C ATOM 184 O ARG A 40 -0.494 -13.673 1.477 1.00 0.00 O ATOM 185 CB ARG A 40 0.059 -16.546 -0.034 1.00 0.00 C ATOM 186 CG ARG A 40 -0.559 -17.945 -0.045 1.00 0.00 C ATOM 187 CD ARG A 40 0.558 -18.977 -0.099 1.00 0.00 C ATOM 188 NE ARG A 40 0.013 -20.321 0.019 1.00 0.00 N ATOM 189 CZ ARG A 40 -0.457 -20.772 1.181 1.00 0.00 C ATOM 190 NH1 ARG A 40 -0.425 -20.006 2.237 1.00 0.00 N ATOM 191 NH2 ARG A 40 -0.951 -21.976 1.264 1.00 0.00 N ATOM 0 H ARG A 40 -1.353 -16.078 -1.983 1.00 0.00 H new ATOM 0 HA ARG A 40 -1.766 -15.754 0.782 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.678 -16.405 -0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 40 0.712 -16.434 0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.168 -18.095 0.846 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.219 -18.059 -0.905 1.00 0.00 H new ATOM 0 HD2 ARG A 40 1.106 -18.881 -1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.270 -18.794 0.706 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.010 -20.927 -0.801 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -0.041 -19.063 2.172 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -0.784 -20.350 3.127 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.978 -22.574 0.438 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -1.310 -22.320 2.155 1.00 0.00 H new ATOM 205 N SER A 41 0.089 -13.456 -0.676 1.00 0.00 N ATOM 206 CA SER A 41 0.679 -12.137 -0.474 1.00 0.00 C ATOM 207 C SER A 41 -0.379 -11.125 -0.042 1.00 0.00 C ATOM 208 O SER A 41 -0.151 -10.312 0.854 1.00 0.00 O ATOM 209 CB SER A 41 1.346 -11.664 -1.760 1.00 0.00 C ATOM 210 OG SER A 41 1.949 -10.399 -1.535 1.00 0.00 O ATOM 0 H SER A 41 0.137 -13.804 -1.634 1.00 0.00 H new ATOM 0 HA SER A 41 1.425 -12.215 0.317 1.00 0.00 H new ATOM 0 HB2 SER A 41 2.097 -12.386 -2.081 1.00 0.00 H new ATOM 0 HB3 SER A 41 0.610 -11.592 -2.561 1.00 0.00 H new ATOM 0 HG SER A 41 1.400 -9.698 -1.944 1.00 0.00 H new ATOM 216 N ALA A 42 -1.539 -11.181 -0.692 1.00 0.00 N ATOM 217 CA ALA A 42 -2.643 -10.268 -0.380 1.00 0.00 C ATOM 218 C ALA A 42 -3.340 -10.688 0.913 1.00 0.00 C ATOM 219 O ALA A 42 -4.093 -9.918 1.504 1.00 0.00 O ATOM 220 CB ALA A 42 -3.651 -10.255 -1.529 1.00 0.00 C ATOM 0 H ALA A 42 -1.742 -11.847 -1.438 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.234 -9.266 -0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.468 -9.574 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.158 -9.922 -2.442 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.047 -11.260 -1.677 1.00 0.00 H new ATOM 226 N LYS A 43 -3.101 -11.919 1.343 1.00 0.00 N ATOM 227 CA LYS A 43 -3.729 -12.415 2.562 1.00 0.00 C ATOM 228 C LYS A 43 -3.326 -11.554 3.758 1.00 0.00 C ATOM 229 O LYS A 43 -4.165 -11.176 4.574 1.00 0.00 O ATOM 230 CB LYS A 43 -3.306 -13.865 2.812 1.00 0.00 C ATOM 231 CG LYS A 43 -4.093 -14.444 3.990 1.00 0.00 C ATOM 232 CD LYS A 43 -3.705 -15.909 4.188 1.00 0.00 C ATOM 233 CE LYS A 43 -4.499 -16.485 5.360 1.00 0.00 C ATOM 234 NZ LYS A 43 -5.955 -16.426 5.048 1.00 0.00 N ATOM 0 H LYS A 43 -2.486 -12.585 0.875 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.811 -12.367 2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -3.481 -14.463 1.918 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.237 -13.910 3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.884 -13.875 4.896 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.164 -14.362 3.802 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -3.909 -16.477 3.281 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.636 -15.991 4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.197 -17.516 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.287 -15.922 6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.463 -17.122 5.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.316 -15.473 5.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.103 -16.642 4.042 1.00 0.00 H new ATOM 248 N ASP A 44 -2.035 -11.254 3.856 1.00 0.00 N ATOM 249 CA ASP A 44 -1.533 -10.447 4.960 1.00 0.00 C ATOM 250 C ASP A 44 -2.099 -9.033 4.882 1.00 0.00 C ATOM 251 O ASP A 44 -2.332 -8.392 5.904 1.00 0.00 O ATOM 252 CB ASP A 44 0.004 -10.397 4.918 1.00 0.00 C ATOM 253 CG ASP A 44 0.589 -11.763 5.277 1.00 0.00 C ATOM 254 OD1 ASP A 44 -0.150 -12.590 5.784 1.00 0.00 O ATOM 255 OD2 ASP A 44 1.769 -11.961 5.035 1.00 0.00 O ATOM 0 H ASP A 44 -1.323 -11.555 3.190 1.00 0.00 H new ATOM 0 HA ASP A 44 -1.851 -10.902 5.898 1.00 0.00 H new ATOM 0 HB2 ASP A 44 0.338 -10.101 3.924 1.00 0.00 H new ATOM 0 HB3 ASP A 44 0.369 -9.643 5.615 1.00 0.00 H new ATOM 260 N ILE A 45 -2.307 -8.545 3.666 1.00 0.00 N ATOM 261 CA ILE A 45 -2.822 -7.194 3.483 1.00 0.00 C ATOM 262 C ILE A 45 -4.212 -7.075 4.099 1.00 0.00 C ATOM 263 O ILE A 45 -4.512 -6.102 4.787 1.00 0.00 O ATOM 264 CB ILE A 45 -2.885 -6.860 1.979 1.00 0.00 C ATOM 265 CG1 ILE A 45 -1.441 -6.793 1.386 1.00 0.00 C ATOM 266 CG2 ILE A 45 -3.638 -5.516 1.751 1.00 0.00 C ATOM 267 CD1 ILE A 45 -0.822 -5.404 1.537 1.00 0.00 C ATOM 0 H ILE A 45 -2.130 -9.057 2.802 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.155 -6.490 3.980 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.436 -7.648 1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.810 -7.527 1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.470 -7.064 0.331 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.673 -5.295 0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.653 -5.598 2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.115 -4.713 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.181 -5.405 1.111 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.438 -4.672 1.014 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.767 -5.143 2.594 1.00 0.00 H new ATOM 279 N THR A 46 -5.055 -8.064 3.843 1.00 0.00 N ATOM 280 CA THR A 46 -6.408 -8.043 4.377 1.00 0.00 C ATOM 281 C THR A 46 -6.400 -8.321 5.876 1.00 0.00 C ATOM 282 O THR A 46 -7.148 -7.705 6.637 1.00 0.00 O ATOM 283 CB THR A 46 -7.256 -9.100 3.666 1.00 0.00 C ATOM 284 OG1 THR A 46 -6.585 -10.351 3.716 1.00 0.00 O ATOM 285 CG2 THR A 46 -7.474 -8.693 2.204 1.00 0.00 C ATOM 0 H THR A 46 -4.830 -8.882 3.276 1.00 0.00 H new ATOM 0 HA THR A 46 -6.833 -7.054 4.208 1.00 0.00 H new ATOM 0 HB THR A 46 -8.223 -9.183 4.162 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.658 -10.214 4.003 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.078 -9.449 1.702 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.989 -7.733 2.166 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.510 -8.607 1.703 1.00 0.00 H new ATOM 293 N ASP A 47 -5.551 -9.250 6.292 1.00 0.00 N ATOM 294 CA ASP A 47 -5.455 -9.608 7.701 1.00 0.00 C ATOM 295 C ASP A 47 -4.922 -8.439 8.509 1.00 0.00 C ATOM 296 O ASP A 47 -5.135 -8.358 9.718 1.00 0.00 O ATOM 297 CB ASP A 47 -4.533 -10.815 7.875 1.00 0.00 C ATOM 298 CG ASP A 47 -4.569 -11.296 9.324 1.00 0.00 C ATOM 299 OD1 ASP A 47 -5.655 -11.558 9.813 1.00 0.00 O ATOM 300 OD2 ASP A 47 -3.511 -11.392 9.923 1.00 0.00 O ATOM 0 H ASP A 47 -4.922 -9.767 5.678 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.452 -9.862 8.061 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.844 -11.619 7.208 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.514 -10.547 7.597 1.00 0.00 H new ATOM 305 N GLU A 48 -4.215 -7.541 7.836 1.00 0.00 N ATOM 306 CA GLU A 48 -3.641 -6.380 8.514 1.00 0.00 C ATOM 307 C GLU A 48 -4.738 -5.416 8.954 1.00 0.00 C ATOM 308 O GLU A 48 -4.656 -4.827 10.027 1.00 0.00 O ATOM 309 CB GLU A 48 -2.658 -5.654 7.583 1.00 0.00 C ATOM 310 CG GLU A 48 -1.855 -4.601 8.368 1.00 0.00 C ATOM 311 CD GLU A 48 -0.876 -5.281 9.326 1.00 0.00 C ATOM 312 OE1 GLU A 48 -0.711 -6.485 9.217 1.00 0.00 O ATOM 313 OE2 GLU A 48 -0.316 -4.589 10.162 1.00 0.00 O ATOM 0 H GLU A 48 -4.025 -7.589 6.835 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.107 -6.731 9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -1.978 -6.374 7.128 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.204 -5.174 6.771 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.310 -3.960 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.535 -3.959 8.928 1.00 0.00 H new ATOM 320 N ILE A 49 -5.750 -5.244 8.115 1.00 0.00 N ATOM 321 CA ILE A 49 -6.840 -4.322 8.418 1.00 0.00 C ATOM 322 C ILE A 49 -7.567 -4.759 9.684 1.00 0.00 C ATOM 323 O ILE A 49 -7.868 -3.943 10.551 1.00 0.00 O ATOM 324 CB ILE A 49 -7.823 -4.296 7.246 1.00 0.00 C ATOM 325 CG1 ILE A 49 -7.065 -4.056 5.932 1.00 0.00 C ATOM 326 CG2 ILE A 49 -8.858 -3.183 7.443 1.00 0.00 C ATOM 327 CD1 ILE A 49 -6.229 -2.765 5.977 1.00 0.00 C ATOM 0 H ILE A 49 -5.841 -5.728 7.222 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.428 -3.325 8.576 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.335 -5.257 7.203 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.411 -4.905 5.730 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.776 -3.999 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.550 -3.177 6.601 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.410 -3.359 8.366 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.350 -2.220 7.502 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.710 -2.635 5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.885 -1.912 6.152 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.499 -2.832 6.784 1.00 0.00 H new ATOM 339 N ASN A 50 -7.844 -6.050 9.781 1.00 0.00 N ATOM 340 CA ASN A 50 -8.539 -6.578 10.944 1.00 0.00 C ATOM 341 C ASN A 50 -7.715 -6.372 12.211 1.00 0.00 C ATOM 342 O ASN A 50 -8.260 -6.128 13.285 1.00 0.00 O ATOM 343 CB ASN A 50 -8.821 -8.065 10.757 1.00 0.00 C ATOM 344 CG ASN A 50 -9.645 -8.589 11.930 1.00 0.00 C ATOM 345 OD1 ASN A 50 -10.424 -7.843 12.524 1.00 0.00 O ATOM 346 ND2 ASN A 50 -9.518 -9.833 12.302 1.00 0.00 N ATOM 0 H ASN A 50 -7.601 -6.746 9.076 1.00 0.00 H new ATOM 0 HA ASN A 50 -9.481 -6.039 11.048 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.358 -8.227 9.823 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.883 -8.616 10.685 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.065 -10.189 13.086 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.872 -10.449 11.809 1.00 0.00 H new ATOM 353 N LYS A 51 -6.397 -6.490 12.081 1.00 0.00 N ATOM 354 CA LYS A 51 -5.512 -6.328 13.228 1.00 0.00 C ATOM 355 C LYS A 51 -5.686 -4.949 13.867 1.00 0.00 C ATOM 356 O LYS A 51 -5.799 -4.832 15.087 1.00 0.00 O ATOM 357 CB LYS A 51 -4.056 -6.507 12.785 1.00 0.00 C ATOM 358 CG LYS A 51 -3.135 -6.496 14.010 1.00 0.00 C ATOM 359 CD LYS A 51 -1.699 -6.791 13.576 1.00 0.00 C ATOM 360 CE LYS A 51 -0.787 -6.787 14.804 1.00 0.00 C ATOM 361 NZ LYS A 51 -1.175 -7.899 15.718 1.00 0.00 N ATOM 0 H LYS A 51 -5.922 -6.695 11.202 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.770 -7.085 13.968 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.944 -7.446 12.243 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.774 -5.708 12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.184 -5.526 14.505 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.467 -7.241 14.734 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -1.650 -7.758 13.076 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.363 -6.043 12.858 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.253 -6.900 14.498 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.864 -5.832 15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.378 -8.127 16.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.994 -7.609 16.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.425 -8.738 15.157 1.00 0.00 H new ATOM 375 N ILE A 52 -5.701 -3.914 13.039 1.00 0.00 N ATOM 376 CA ILE A 52 -5.852 -2.551 13.534 1.00 0.00 C ATOM 377 C ILE A 52 -7.222 -2.359 14.161 1.00 0.00 C ATOM 378 O ILE A 52 -7.351 -1.731 15.208 1.00 0.00 O ATOM 379 CB ILE A 52 -5.644 -1.554 12.396 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.314 -1.855 11.679 1.00 0.00 C ATOM 381 CG2 ILE A 52 -5.609 -0.129 12.949 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.124 -1.923 12.655 1.00 0.00 C ATOM 0 H ILE A 52 -5.611 -3.990 12.026 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.097 -2.374 14.300 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.469 -1.646 11.690 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.398 -2.802 11.146 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.124 -1.084 10.932 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.460 0.575 12.131 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.552 0.090 13.450 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.790 -0.035 13.662 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.210 -2.138 12.100 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.020 -0.968 13.170 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.298 -2.712 13.387 1.00 0.00 H new ATOM 394 N LYS A 53 -8.246 -2.896 13.519 1.00 0.00 N ATOM 395 CA LYS A 53 -9.600 -2.752 14.036 1.00 0.00 C ATOM 396 C LYS A 53 -9.659 -3.220 15.492 1.00 0.00 C ATOM 397 O LYS A 53 -10.242 -2.552 16.348 1.00 0.00 O ATOM 398 CB LYS A 53 -10.584 -3.583 13.157 1.00 0.00 C ATOM 399 CG LYS A 53 -11.387 -2.688 12.200 1.00 0.00 C ATOM 400 CD LYS A 53 -10.458 -2.109 11.137 1.00 0.00 C ATOM 401 CE LYS A 53 -11.264 -1.237 10.177 1.00 0.00 C ATOM 402 NZ LYS A 53 -12.139 -2.113 9.351 1.00 0.00 N ATOM 0 H LYS A 53 -8.171 -3.428 12.652 1.00 0.00 H new ATOM 0 HA LYS A 53 -9.891 -1.702 13.999 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.024 -4.320 12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.269 -4.135 13.800 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.181 -3.265 11.727 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.866 -1.882 12.756 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.672 -1.519 11.608 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.968 -2.914 10.590 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.867 -0.520 10.734 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.595 -0.662 9.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.937 -1.955 8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.956 -3.109 9.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.136 -1.888 9.544 1.00 0.00 H new ATOM 416 N LYS A 54 -9.056 -4.362 15.763 1.00 0.00 N ATOM 417 CA LYS A 54 -9.060 -4.895 17.111 1.00 0.00 C ATOM 418 C LYS A 54 -8.294 -3.971 18.048 1.00 0.00 C ATOM 419 O LYS A 54 -8.722 -3.715 19.172 1.00 0.00 O ATOM 420 CB LYS A 54 -8.437 -6.290 17.123 1.00 0.00 C ATOM 421 CG LYS A 54 -8.562 -6.898 18.522 1.00 0.00 C ATOM 422 CD LYS A 54 -8.030 -8.330 18.505 1.00 0.00 C ATOM 423 CE LYS A 54 -8.167 -8.938 19.902 1.00 0.00 C ATOM 424 NZ LYS A 54 -9.609 -9.024 20.268 1.00 0.00 N ATOM 0 H LYS A 54 -8.563 -4.932 15.076 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.091 -4.964 17.457 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.935 -6.928 16.393 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.388 -6.233 16.833 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.003 -6.300 19.241 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.604 -6.890 18.842 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.584 -8.927 17.780 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.986 -8.338 18.193 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.716 -9.930 19.924 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.632 -8.328 20.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.733 -9.720 21.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.941 -8.093 20.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.161 -9.319 19.437 1.00 0.00 H new ATOM 438 N ASP A 55 -7.149 -3.481 17.578 1.00 0.00 N ATOM 439 CA ASP A 55 -6.322 -2.594 18.389 1.00 0.00 C ATOM 440 C ASP A 55 -7.082 -1.314 18.726 1.00 0.00 C ATOM 441 O ASP A 55 -7.103 -0.879 19.878 1.00 0.00 O ATOM 442 CB ASP A 55 -5.035 -2.248 17.627 1.00 0.00 C ATOM 443 CG ASP A 55 -4.123 -3.472 17.527 1.00 0.00 C ATOM 444 OD1 ASP A 55 -4.360 -4.426 18.248 1.00 0.00 O ATOM 445 OD2 ASP A 55 -3.205 -3.435 16.725 1.00 0.00 O ATOM 0 H ASP A 55 -6.777 -3.681 16.650 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.069 -3.104 19.319 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.283 -1.890 16.628 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.512 -1.438 18.135 1.00 0.00 H new ATOM 450 N ALA A 56 -7.705 -0.715 17.717 1.00 0.00 N ATOM 451 CA ALA A 56 -8.460 0.512 17.926 1.00 0.00 C ATOM 452 C ALA A 56 -9.699 0.245 18.773 1.00 0.00 C ATOM 453 O ALA A 56 -10.051 1.038 19.645 1.00 0.00 O ATOM 454 CB ALA A 56 -8.876 1.112 16.581 1.00 0.00 C ATOM 0 H ALA A 56 -7.702 -1.056 16.756 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.820 1.219 18.454 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.440 2.029 16.751 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.987 1.336 15.992 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.498 0.398 16.041 1.00 0.00 H new ATOM 460 N ALA A 57 -10.356 -0.881 18.511 1.00 0.00 N ATOM 461 CA ALA A 57 -11.556 -1.244 19.254 1.00 0.00 C ATOM 462 C ALA A 57 -11.224 -1.495 20.720 1.00 0.00 C ATOM 463 O ALA A 57 -11.986 -1.124 21.613 1.00 0.00 O ATOM 464 CB ALA A 57 -12.185 -2.501 18.648 1.00 0.00 C ATOM 0 H ALA A 57 -10.080 -1.553 17.795 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.263 -0.417 19.191 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -13.081 -2.766 19.209 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.451 -2.310 17.608 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.471 -3.324 18.695 1.00 0.00 H new ATOM 470 N ASP A 58 -10.083 -2.132 20.959 1.00 0.00 N ATOM 471 CA ASP A 58 -9.663 -2.433 22.322 1.00 0.00 C ATOM 472 C ASP A 58 -9.418 -1.148 23.102 1.00 0.00 C ATOM 473 O ASP A 58 -9.780 -1.043 24.277 1.00 0.00 O ATOM 474 CB ASP A 58 -8.380 -3.266 22.306 1.00 0.00 C ATOM 475 CG ASP A 58 -7.977 -3.649 23.730 1.00 0.00 C ATOM 476 OD1 ASP A 58 -8.627 -3.192 24.658 1.00 0.00 O ATOM 477 OD2 ASP A 58 -7.020 -4.393 23.871 1.00 0.00 O ATOM 0 H ASP A 58 -9.438 -2.447 20.234 1.00 0.00 H new ATOM 0 HA ASP A 58 -10.459 -2.999 22.807 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.530 -4.166 21.709 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.577 -2.700 21.833 1.00 0.00 H new ATOM 482 N ASN A 59 -8.799 -0.167 22.446 1.00 0.00 N ATOM 483 CA ASN A 59 -8.501 1.113 23.085 1.00 0.00 C ATOM 484 C ASN A 59 -9.737 2.003 23.090 1.00 0.00 C ATOM 485 O ASN A 59 -9.735 3.075 23.698 1.00 0.00 O ATOM 486 CB ASN A 59 -7.364 1.817 22.340 1.00 0.00 C ATOM 487 CG ASN A 59 -6.135 0.920 22.298 1.00 0.00 C ATOM 488 OD1 ASN A 59 -5.367 0.963 21.336 1.00 0.00 O ATOM 489 ND2 ASN A 59 -5.897 0.109 23.292 1.00 0.00 N ATOM 0 H ASN A 59 -8.495 -0.234 21.475 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.196 0.925 24.114 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.680 2.063 21.326 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.121 2.757 22.835 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.073 -0.492 23.274 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.535 0.076 24.087 1.00 0.00 H new ATOM 496 N ASN A 60 -10.793 1.549 22.415 1.00 0.00 N ATOM 497 CA ASN A 60 -12.041 2.302 22.357 1.00 0.00 C ATOM 498 C ASN A 60 -11.798 3.718 21.844 1.00 0.00 C ATOM 499 O ASN A 60 -12.416 4.673 22.315 1.00 0.00 O ATOM 500 CB ASN A 60 -12.686 2.358 23.750 1.00 0.00 C ATOM 501 CG ASN A 60 -13.200 0.979 24.144 1.00 0.00 C ATOM 502 OD1 ASN A 60 -13.393 0.117 23.288 1.00 0.00 O ATOM 503 ND2 ASN A 60 -13.435 0.719 25.401 1.00 0.00 N ATOM 0 H ASN A 60 -10.807 0.667 21.903 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.714 1.794 21.666 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -11.958 2.706 24.483 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.507 3.075 23.751 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.780 -0.201 25.676 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -13.274 1.436 26.109 1.00 0.00 H new ATOM 510 N VAL A 61 -10.896 3.850 20.875 1.00 0.00 N ATOM 511 CA VAL A 61 -10.578 5.158 20.295 1.00 0.00 C ATOM 512 C VAL A 61 -11.433 5.413 19.062 1.00 0.00 C ATOM 513 O VAL A 61 -11.873 4.480 18.391 1.00 0.00 O ATOM 514 CB VAL A 61 -9.092 5.215 19.921 1.00 0.00 C ATOM 515 CG1 VAL A 61 -8.770 6.575 19.266 1.00 0.00 C ATOM 516 CG2 VAL A 61 -8.244 5.036 21.192 1.00 0.00 C ATOM 0 H VAL A 61 -10.372 3.072 20.474 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.792 5.930 21.034 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.863 4.418 19.214 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.713 6.611 19.002 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.373 6.697 18.366 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.996 7.379 19.966 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.186 5.076 20.932 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.474 5.834 21.898 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.470 4.072 21.647 1.00 0.00 H new ATOM 526 N ASN A 62 -11.665 6.687 18.771 1.00 0.00 N ATOM 527 CA ASN A 62 -12.467 7.064 17.617 1.00 0.00 C ATOM 528 C ASN A 62 -11.789 6.606 16.334 1.00 0.00 C ATOM 529 O ASN A 62 -10.876 7.261 15.835 1.00 0.00 O ATOM 530 CB ASN A 62 -12.649 8.581 17.582 1.00 0.00 C ATOM 531 CG ASN A 62 -13.434 9.042 18.805 1.00 0.00 C ATOM 532 OD1 ASN A 62 -14.499 8.500 19.100 1.00 0.00 O ATOM 533 ND2 ASN A 62 -12.970 10.016 19.539 1.00 0.00 N ATOM 0 H ASN A 62 -11.310 7.473 19.316 1.00 0.00 H new ATOM 0 HA ASN A 62 -13.442 6.583 17.698 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -11.676 9.072 17.559 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.174 8.871 16.672 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -13.490 10.329 20.359 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -12.087 10.464 19.293 1.00 0.00 H new ATOM 540 N PHE A 63 -12.242 5.471 15.811 1.00 0.00 N ATOM 541 CA PHE A 63 -11.673 4.924 14.585 1.00 0.00 C ATOM 542 C PHE A 63 -12.083 5.775 13.384 1.00 0.00 C ATOM 543 O PHE A 63 -11.409 5.780 12.362 1.00 0.00 O ATOM 544 CB PHE A 63 -12.155 3.483 14.384 1.00 0.00 C ATOM 545 CG PHE A 63 -11.351 2.832 13.274 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.027 2.461 13.519 1.00 0.00 C ATOM 547 CD2 PHE A 63 -11.918 2.596 12.011 1.00 0.00 C ATOM 548 CE1 PHE A 63 -9.268 1.857 12.518 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.152 1.992 11.006 1.00 0.00 C ATOM 550 CZ PHE A 63 -9.827 1.621 11.263 1.00 0.00 C ATOM 0 H PHE A 63 -12.997 4.915 16.214 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.586 4.933 14.670 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -12.042 2.918 15.309 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.216 3.474 14.133 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.589 2.643 14.489 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -12.942 2.879 11.815 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.245 1.571 12.715 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -11.584 1.812 10.032 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.238 1.152 10.489 1.00 0.00 H new ATOM 560 N ALA A 64 -13.198 6.486 13.516 1.00 0.00 N ATOM 561 CA ALA A 64 -13.690 7.330 12.430 1.00 0.00 C ATOM 562 C ALA A 64 -12.642 8.365 12.031 1.00 0.00 C ATOM 563 O ALA A 64 -12.651 8.871 10.908 1.00 0.00 O ATOM 564 CB ALA A 64 -14.976 8.038 12.860 1.00 0.00 C ATOM 0 H ALA A 64 -13.775 6.496 14.357 1.00 0.00 H new ATOM 0 HA ALA A 64 -13.896 6.694 11.569 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.336 8.665 12.045 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.734 7.296 13.109 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -14.775 8.658 13.733 1.00 0.00 H new ATOM 570 N ALA A 65 -11.746 8.680 12.958 1.00 0.00 N ATOM 571 CA ALA A 65 -10.696 9.657 12.696 1.00 0.00 C ATOM 572 C ALA A 65 -9.796 9.196 11.556 1.00 0.00 C ATOM 573 O ALA A 65 -9.100 9.998 10.937 1.00 0.00 O ATOM 574 CB ALA A 65 -9.858 9.870 13.958 1.00 0.00 C ATOM 0 H ALA A 65 -11.725 8.275 13.894 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.167 10.596 12.407 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.075 10.601 13.756 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.497 10.236 14.762 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.404 8.925 14.257 1.00 0.00 H new ATOM 580 N PHE A 66 -9.807 7.898 11.289 1.00 0.00 N ATOM 581 CA PHE A 66 -8.977 7.339 10.229 1.00 0.00 C ATOM 582 C PHE A 66 -9.324 7.978 8.891 1.00 0.00 C ATOM 583 O PHE A 66 -8.441 8.298 8.096 1.00 0.00 O ATOM 584 CB PHE A 66 -9.188 5.808 10.150 1.00 0.00 C ATOM 585 CG PHE A 66 -8.320 5.101 11.186 1.00 0.00 C ATOM 586 CD1 PHE A 66 -8.389 5.463 12.541 1.00 0.00 C ATOM 587 CD2 PHE A 66 -7.431 4.092 10.787 1.00 0.00 C ATOM 588 CE1 PHE A 66 -7.572 4.823 13.477 1.00 0.00 C ATOM 589 CE2 PHE A 66 -6.627 3.460 11.722 1.00 0.00 C ATOM 590 CZ PHE A 66 -6.693 3.823 13.068 1.00 0.00 C ATOM 0 H PHE A 66 -10.377 7.215 11.788 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.931 7.548 10.456 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -10.238 5.569 10.321 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -8.938 5.450 9.151 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.073 6.236 12.860 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -7.373 3.807 9.747 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -7.622 5.104 14.519 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.946 2.683 11.408 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.063 3.329 13.792 1.00 0.00 H new ATOM 600 N THR A 67 -10.612 8.146 8.640 1.00 0.00 N ATOM 601 CA THR A 67 -11.070 8.730 7.382 1.00 0.00 C ATOM 602 C THR A 67 -11.005 10.246 7.450 1.00 0.00 C ATOM 603 O THR A 67 -11.163 10.930 6.439 1.00 0.00 O ATOM 604 CB THR A 67 -12.513 8.290 7.095 1.00 0.00 C ATOM 605 OG1 THR A 67 -13.412 9.124 7.814 1.00 0.00 O ATOM 606 CG2 THR A 67 -12.710 6.837 7.532 1.00 0.00 C ATOM 0 H THR A 67 -11.359 7.889 9.285 1.00 0.00 H new ATOM 0 HA THR A 67 -10.419 8.382 6.580 1.00 0.00 H new ATOM 0 HB THR A 67 -12.708 8.374 6.026 1.00 0.00 H new ATOM 0 HG1 THR A 67 -13.201 9.085 8.770 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.736 6.531 7.326 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.022 6.195 6.982 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.513 6.748 8.600 1.00 0.00 H new ATOM 614 N ASP A 68 -10.772 10.773 8.652 1.00 0.00 N ATOM 615 CA ASP A 68 -10.688 12.219 8.838 1.00 0.00 C ATOM 616 C ASP A 68 -9.335 12.738 8.370 1.00 0.00 C ATOM 617 O ASP A 68 -8.364 12.737 9.127 1.00 0.00 O ATOM 618 CB ASP A 68 -10.879 12.570 10.317 1.00 0.00 C ATOM 619 CG ASP A 68 -10.983 14.083 10.486 1.00 0.00 C ATOM 620 OD1 ASP A 68 -11.852 14.670 9.864 1.00 0.00 O ATOM 621 OD2 ASP A 68 -10.189 14.631 11.235 1.00 0.00 O ATOM 0 H ASP A 68 -10.639 10.226 9.503 1.00 0.00 H new ATOM 0 HA ASP A 68 -11.475 12.687 8.247 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -11.780 12.090 10.699 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.042 12.187 10.901 1.00 0.00 H new ATOM 722 N SER A 76 -8.153 14.554 14.399 1.00 0.00 N ATOM 723 CA SER A 76 -7.301 13.389 14.173 1.00 0.00 C ATOM 724 C SER A 76 -5.979 13.547 14.914 1.00 0.00 C ATOM 725 O SER A 76 -4.946 13.046 14.469 1.00 0.00 O ATOM 726 CB SER A 76 -7.039 13.216 12.677 1.00 0.00 C ATOM 727 OG SER A 76 -6.525 14.431 12.151 1.00 0.00 O ATOM 0 HA SER A 76 -7.813 12.504 14.552 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.330 12.405 12.511 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.961 12.944 12.163 1.00 0.00 H new ATOM 0 HG SER A 76 -7.020 15.187 12.531 1.00 0.00 H new ATOM 733 N GLU A 77 -6.020 14.241 16.046 1.00 0.00 N ATOM 734 CA GLU A 77 -4.818 14.456 16.842 1.00 0.00 C ATOM 735 C GLU A 77 -4.178 13.120 17.201 1.00 0.00 C ATOM 736 O GLU A 77 -4.546 12.085 16.647 1.00 0.00 O ATOM 737 CB GLU A 77 -5.169 15.213 18.123 1.00 0.00 C ATOM 738 CG GLU A 77 -5.654 16.620 17.768 1.00 0.00 C ATOM 739 CD GLU A 77 -6.103 17.361 19.026 1.00 0.00 C ATOM 740 OE1 GLU A 77 -6.051 16.771 20.095 1.00 0.00 O ATOM 741 OE2 GLU A 77 -6.494 18.509 18.902 1.00 0.00 O ATOM 0 H GLU A 77 -6.866 14.661 16.431 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.112 15.044 16.255 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.943 14.678 18.674 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -4.297 15.271 18.774 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.854 17.174 17.278 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.480 16.559 17.060 1.00 0.00 H new ATOM 748 N ASN A 78 -3.225 13.154 18.129 1.00 0.00 N ATOM 749 CA ASN A 78 -2.539 11.940 18.559 1.00 0.00 C ATOM 750 C ASN A 78 -1.823 11.285 17.383 1.00 0.00 C ATOM 751 O ASN A 78 -2.282 11.354 16.244 1.00 0.00 O ATOM 752 CB ASN A 78 -3.541 10.951 19.168 1.00 0.00 C ATOM 753 CG ASN A 78 -4.413 11.665 20.196 1.00 0.00 C ATOM 754 OD1 ASN A 78 -3.895 12.344 21.083 1.00 0.00 O ATOM 755 ND2 ASN A 78 -5.711 11.552 20.129 1.00 0.00 N ATOM 0 H ASN A 78 -2.912 14.005 18.596 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.802 12.213 19.314 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.165 10.522 18.384 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.009 10.125 19.640 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.300 12.027 20.813 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.137 10.989 19.393 1.00 0.00 H new ATOM 762 N SER A 79 -0.692 10.639 17.668 1.00 0.00 N ATOM 763 CA SER A 79 0.082 9.959 16.629 1.00 0.00 C ATOM 764 C SER A 79 -0.504 8.578 16.361 1.00 0.00 C ATOM 765 O SER A 79 -0.191 7.952 15.357 1.00 0.00 O ATOM 766 CB SER A 79 1.548 9.837 17.069 1.00 0.00 C ATOM 767 OG SER A 79 2.218 11.058 16.793 1.00 0.00 O ATOM 0 H SER A 79 -0.293 10.572 18.604 1.00 0.00 H new ATOM 0 HA SER A 79 0.036 10.543 15.710 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.604 9.610 18.134 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.032 9.015 16.542 1.00 0.00 H new ATOM 0 HG SER A 79 3.154 10.988 17.073 1.00 0.00 H new ATOM 773 N PHE A 80 -1.349 8.104 17.261 1.00 0.00 N ATOM 774 CA PHE A 80 -1.948 6.792 17.085 1.00 0.00 C ATOM 775 C PHE A 80 -2.717 6.721 15.760 1.00 0.00 C ATOM 776 O PHE A 80 -2.532 5.795 14.977 1.00 0.00 O ATOM 777 CB PHE A 80 -2.891 6.499 18.273 1.00 0.00 C ATOM 778 CG PHE A 80 -3.833 5.352 17.927 1.00 0.00 C ATOM 779 CD1 PHE A 80 -3.309 4.103 17.585 1.00 0.00 C ATOM 780 CD2 PHE A 80 -5.223 5.552 17.911 1.00 0.00 C ATOM 781 CE1 PHE A 80 -4.168 3.061 17.224 1.00 0.00 C ATOM 782 CE2 PHE A 80 -6.078 4.509 17.557 1.00 0.00 C ATOM 783 CZ PHE A 80 -5.553 3.268 17.213 1.00 0.00 C ATOM 0 H PHE A 80 -1.632 8.598 18.107 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.159 6.040 17.055 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.306 6.245 19.157 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.467 7.391 18.518 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.241 3.943 17.600 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.631 6.517 18.174 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.764 2.097 16.954 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.147 4.665 17.550 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.216 2.461 16.936 1.00 0.00 H new ATOM 793 N ILE A 81 -3.584 7.693 15.530 1.00 0.00 N ATOM 794 CA ILE A 81 -4.384 7.706 14.313 1.00 0.00 C ATOM 795 C ILE A 81 -3.494 7.807 13.084 1.00 0.00 C ATOM 796 O ILE A 81 -3.660 7.057 12.122 1.00 0.00 O ATOM 797 CB ILE A 81 -5.352 8.888 14.350 1.00 0.00 C ATOM 798 CG1 ILE A 81 -6.217 8.823 15.630 1.00 0.00 C ATOM 799 CG2 ILE A 81 -6.238 8.884 13.100 1.00 0.00 C ATOM 800 CD1 ILE A 81 -7.113 7.579 15.660 1.00 0.00 C ATOM 0 H ILE A 81 -3.752 8.476 16.161 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.946 6.774 14.255 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.780 9.816 14.364 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.568 8.823 16.506 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.837 9.717 15.693 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.924 9.731 13.137 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.613 8.962 12.211 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.809 7.956 13.062 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.702 7.577 16.577 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.782 7.592 14.800 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.493 6.683 15.624 1.00 0.00 H new ATOM 812 N LEU A 82 -2.561 8.739 13.118 1.00 0.00 N ATOM 813 CA LEU A 82 -1.654 8.938 11.993 1.00 0.00 C ATOM 814 C LEU A 82 -0.704 7.755 11.835 1.00 0.00 C ATOM 815 O LEU A 82 -0.445 7.294 10.725 1.00 0.00 O ATOM 816 CB LEU A 82 -0.848 10.219 12.215 1.00 0.00 C ATOM 817 CG LEU A 82 -1.797 11.374 12.586 1.00 0.00 C ATOM 818 CD1 LEU A 82 -0.976 12.622 12.885 1.00 0.00 C ATOM 819 CD2 LEU A 82 -2.798 11.652 11.446 1.00 0.00 C ATOM 0 H LEU A 82 -2.408 9.369 13.905 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.246 9.022 11.082 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.117 10.067 13.009 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.290 10.470 11.313 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.368 11.092 13.471 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.644 13.442 13.148 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.301 12.423 13.717 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.395 12.895 12.004 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.457 12.472 11.732 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.253 11.923 10.542 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.392 10.758 11.257 1.00 0.00 H new ATOM 831 N GLU A 83 -0.185 7.276 12.956 1.00 0.00 N ATOM 832 CA GLU A 83 0.742 6.153 12.941 1.00 0.00 C ATOM 833 C GLU A 83 0.034 4.881 12.499 1.00 0.00 C ATOM 834 O GLU A 83 0.628 4.029 11.839 1.00 0.00 O ATOM 835 CB GLU A 83 1.352 5.955 14.333 1.00 0.00 C ATOM 836 CG GLU A 83 2.414 4.850 14.284 1.00 0.00 C ATOM 837 CD GLU A 83 3.130 4.743 15.627 1.00 0.00 C ATOM 838 OE1 GLU A 83 2.658 5.337 16.584 1.00 0.00 O ATOM 839 OE2 GLU A 83 4.145 4.066 15.680 1.00 0.00 O ATOM 0 H GLU A 83 -0.389 7.646 13.885 1.00 0.00 H new ATOM 0 HA GLU A 83 1.539 6.373 12.230 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.799 6.887 14.680 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.572 5.691 15.047 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.946 3.897 14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.136 5.065 13.496 1.00 0.00 H new ATOM 846 N ALA A 84 -1.234 4.755 12.867 1.00 0.00 N ATOM 847 CA ALA A 84 -2.000 3.575 12.501 1.00 0.00 C ATOM 848 C ALA A 84 -2.056 3.420 10.986 1.00 0.00 C ATOM 849 O ALA A 84 -2.013 2.306 10.466 1.00 0.00 O ATOM 850 CB ALA A 84 -3.415 3.675 13.057 1.00 0.00 C ATOM 0 H ALA A 84 -1.748 5.447 13.412 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.506 2.701 12.926 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.980 2.786 12.777 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.374 3.752 14.144 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.905 4.559 12.649 1.00 0.00 H new ATOM 856 N LYS A 85 -2.147 4.542 10.287 1.00 0.00 N ATOM 857 CA LYS A 85 -2.203 4.523 8.830 1.00 0.00 C ATOM 858 C LYS A 85 -0.920 3.928 8.267 1.00 0.00 C ATOM 859 O LYS A 85 -0.946 3.191 7.280 1.00 0.00 O ATOM 860 CB LYS A 85 -2.395 5.947 8.296 1.00 0.00 C ATOM 861 CG LYS A 85 -3.782 6.461 8.693 1.00 0.00 C ATOM 862 CD LYS A 85 -3.961 7.891 8.181 1.00 0.00 C ATOM 863 CE LYS A 85 -5.356 8.391 8.553 1.00 0.00 C ATOM 864 NZ LYS A 85 -5.533 9.784 8.056 1.00 0.00 N ATOM 0 H LYS A 85 -2.184 5.473 10.701 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.047 3.908 8.516 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.624 6.604 8.698 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.289 5.957 7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.554 5.815 8.276 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.895 6.434 9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.202 8.542 8.614 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.828 7.921 7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.115 7.740 8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.489 8.360 9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.482 10.125 8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.817 10.401 8.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.424 9.800 7.022 1.00 0.00 H new ATOM 878 N VAL A 86 0.201 4.255 8.897 1.00 0.00 N ATOM 879 CA VAL A 86 1.488 3.748 8.448 1.00 0.00 C ATOM 880 C VAL A 86 1.532 2.234 8.578 1.00 0.00 C ATOM 881 O VAL A 86 2.007 1.546 7.678 1.00 0.00 O ATOM 882 CB VAL A 86 2.623 4.365 9.273 1.00 0.00 C ATOM 883 CG1 VAL A 86 3.983 3.859 8.764 1.00 0.00 C ATOM 884 CG2 VAL A 86 2.563 5.889 9.150 1.00 0.00 C ATOM 0 H VAL A 86 0.244 4.864 9.714 1.00 0.00 H new ATOM 0 HA VAL A 86 1.618 4.023 7.401 1.00 0.00 H new ATOM 0 HB VAL A 86 2.508 4.074 10.317 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.782 4.304 9.357 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.025 2.774 8.855 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.108 4.140 7.718 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.368 6.333 9.735 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.674 6.174 8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 86 1.603 6.247 9.523 1.00 0.00 H new ATOM 894 N ARG A 87 1.039 1.721 9.706 1.00 0.00 N ATOM 895 CA ARG A 87 1.046 0.279 9.946 1.00 0.00 C ATOM 896 C ARG A 87 0.427 -0.464 8.765 1.00 0.00 C ATOM 897 O ARG A 87 0.959 -1.473 8.306 1.00 0.00 O ATOM 898 CB ARG A 87 0.251 -0.043 11.217 1.00 0.00 C ATOM 899 CG ARG A 87 0.928 0.611 12.425 1.00 0.00 C ATOM 900 CD ARG A 87 0.163 0.254 13.700 1.00 0.00 C ATOM 901 NE ARG A 87 0.276 -1.176 13.969 1.00 0.00 N ATOM 902 CZ ARG A 87 -0.380 -1.739 14.977 1.00 0.00 C ATOM 903 NH1 ARG A 87 -1.145 -1.013 15.746 1.00 0.00 N ATOM 904 NH2 ARG A 87 -0.262 -3.019 15.198 1.00 0.00 N ATOM 0 H ARG A 87 0.634 2.276 10.460 1.00 0.00 H new ATOM 0 HA ARG A 87 2.080 -0.044 10.067 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.772 0.320 11.120 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.194 -1.122 11.359 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.961 0.273 12.502 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.956 1.693 12.297 1.00 0.00 H new ATOM 0 HD2 ARG A 87 0.558 0.823 14.542 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.886 0.530 13.593 1.00 0.00 H new ATOM 0 HE ARG A 87 0.869 -1.753 13.372 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -1.239 -0.012 15.573 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -1.648 -1.446 16.520 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.334 -3.588 14.597 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -0.766 -3.451 15.972 1.00 0.00 H new ATOM 918 N ALA A 88 -0.692 0.048 8.267 1.00 0.00 N ATOM 919 CA ALA A 88 -1.363 -0.565 7.124 1.00 0.00 C ATOM 920 C ALA A 88 -0.541 -0.358 5.856 1.00 0.00 C ATOM 921 O ALA A 88 -0.626 -1.133 4.905 1.00 0.00 O ATOM 922 CB ALA A 88 -2.747 0.052 6.949 1.00 0.00 C ATOM 0 H ALA A 88 -1.153 0.881 8.633 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.465 -1.635 7.306 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.245 -0.408 6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.338 -0.119 7.849 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.648 1.124 6.778 1.00 0.00 H new ATOM 928 N THR A 89 0.236 0.723 5.847 1.00 0.00 N ATOM 929 CA THR A 89 1.062 1.057 4.690 1.00 0.00 C ATOM 930 C THR A 89 2.215 0.066 4.541 1.00 0.00 C ATOM 931 O THR A 89 2.599 -0.296 3.432 1.00 0.00 O ATOM 932 CB THR A 89 1.615 2.486 4.826 1.00 0.00 C ATOM 933 OG1 THR A 89 0.594 3.341 5.309 1.00 0.00 O ATOM 934 CG2 THR A 89 2.069 3.007 3.458 1.00 0.00 C ATOM 0 H THR A 89 0.311 1.379 6.624 1.00 0.00 H new ATOM 0 HA THR A 89 0.438 0.998 3.799 1.00 0.00 H new ATOM 0 HB THR A 89 2.459 2.470 5.515 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.351 3.078 6.221 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.459 4.019 3.565 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.850 2.358 3.062 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.222 3.015 2.772 1.00 0.00 H new ATOM 942 N THR A 90 2.785 -0.347 5.672 1.00 0.00 N ATOM 943 CA THR A 90 3.919 -1.272 5.659 1.00 0.00 C ATOM 944 C THR A 90 3.679 -2.447 4.708 1.00 0.00 C ATOM 945 O THR A 90 4.485 -2.707 3.817 1.00 0.00 O ATOM 946 CB THR A 90 4.165 -1.820 7.068 1.00 0.00 C ATOM 947 OG1 THR A 90 2.996 -2.483 7.526 1.00 0.00 O ATOM 948 CG2 THR A 90 4.509 -0.679 8.030 1.00 0.00 C ATOM 0 H THR A 90 2.484 -0.059 6.603 1.00 0.00 H new ATOM 0 HA THR A 90 4.789 -0.715 5.312 1.00 0.00 H new ATOM 0 HB THR A 90 5.000 -2.519 7.034 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.387 -1.830 7.930 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.681 -1.083 9.027 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.409 -0.170 7.684 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.682 0.030 8.064 1.00 0.00 H new ATOM 956 N VAL A 91 2.564 -3.139 4.896 1.00 0.00 N ATOM 957 CA VAL A 91 2.230 -4.266 4.052 1.00 0.00 C ATOM 958 C VAL A 91 2.000 -3.802 2.612 1.00 0.00 C ATOM 959 O VAL A 91 2.364 -4.497 1.666 1.00 0.00 O ATOM 960 CB VAL A 91 0.970 -4.960 4.598 1.00 0.00 C ATOM 961 CG1 VAL A 91 1.296 -5.666 5.917 1.00 0.00 C ATOM 962 CG2 VAL A 91 -0.139 -3.923 4.858 1.00 0.00 C ATOM 0 H VAL A 91 1.880 -2.937 5.625 1.00 0.00 H new ATOM 0 HA VAL A 91 3.059 -4.974 4.055 1.00 0.00 H new ATOM 0 HB VAL A 91 0.629 -5.685 3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.400 -6.156 6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.073 -6.412 5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.647 -4.934 6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.025 -4.427 5.244 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.210 -3.192 5.588 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.388 -3.415 3.926 1.00 0.00 H new ATOM 972 N ALA A 92 1.395 -2.628 2.456 1.00 0.00 N ATOM 973 CA ALA A 92 1.116 -2.102 1.130 1.00 0.00 C ATOM 974 C ALA A 92 2.408 -1.919 0.343 1.00 0.00 C ATOM 975 O ALA A 92 2.454 -2.182 -0.857 1.00 0.00 O ATOM 976 CB ALA A 92 0.374 -0.767 1.243 1.00 0.00 C ATOM 0 H ALA A 92 1.092 -2.030 3.225 1.00 0.00 H new ATOM 0 HA ALA A 92 0.487 -2.816 0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.169 -0.379 0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.566 -0.917 1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.990 -0.053 1.790 1.00 0.00 H new ATOM 982 N GLU A 93 3.456 -1.477 1.027 1.00 0.00 N ATOM 983 CA GLU A 93 4.744 -1.270 0.380 1.00 0.00 C ATOM 984 C GLU A 93 5.329 -2.602 -0.071 1.00 0.00 C ATOM 985 O GLU A 93 5.907 -2.705 -1.155 1.00 0.00 O ATOM 986 CB GLU A 93 5.715 -0.594 1.353 1.00 0.00 C ATOM 987 CG GLU A 93 5.235 0.826 1.654 1.00 0.00 C ATOM 988 CD GLU A 93 6.124 1.483 2.708 1.00 0.00 C ATOM 989 OE1 GLU A 93 7.067 0.844 3.149 1.00 0.00 O ATOM 990 OE2 GLU A 93 5.847 2.616 3.061 1.00 0.00 O ATOM 0 H GLU A 93 3.440 -1.256 2.023 1.00 0.00 H new ATOM 0 HA GLU A 93 4.596 -0.631 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.780 -1.170 2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.716 -0.567 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.245 1.420 0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.204 0.800 2.006 1.00 0.00 H new ATOM 997 N LYS A 94 5.178 -3.620 0.768 1.00 0.00 N ATOM 998 CA LYS A 94 5.699 -4.940 0.446 1.00 0.00 C ATOM 999 C LYS A 94 5.017 -5.491 -0.798 1.00 0.00 C ATOM 1000 O LYS A 94 5.663 -6.086 -1.658 1.00 0.00 O ATOM 1001 CB LYS A 94 5.478 -5.898 1.624 1.00 0.00 C ATOM 1002 CG LYS A 94 6.339 -5.458 2.809 1.00 0.00 C ATOM 1003 CD LYS A 94 6.123 -6.416 3.979 1.00 0.00 C ATOM 1004 CE LYS A 94 7.003 -5.987 5.152 1.00 0.00 C ATOM 1005 NZ LYS A 94 6.791 -6.916 6.299 1.00 0.00 N ATOM 0 H LYS A 94 4.703 -3.557 1.668 1.00 0.00 H new ATOM 0 HA LYS A 94 6.768 -4.851 0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.426 -5.905 1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.736 -6.916 1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.391 -5.447 2.524 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.078 -4.442 3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.074 -6.414 4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.368 -7.435 3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.052 -5.993 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.761 -4.966 5.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.390 -6.624 7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.792 -6.889 6.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.043 -7.884 6.013 1.00 0.00 H new ATOM 1019 N PHE A 95 3.707 -5.299 -0.881 1.00 0.00 N ATOM 1020 CA PHE A 95 2.953 -5.795 -2.021 1.00 0.00 C ATOM 1021 C PHE A 95 3.434 -5.141 -3.315 1.00 0.00 C ATOM 1022 O PHE A 95 3.674 -5.817 -4.312 1.00 0.00 O ATOM 1023 CB PHE A 95 1.453 -5.513 -1.811 1.00 0.00 C ATOM 1024 CG PHE A 95 0.628 -6.398 -2.729 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.327 -7.705 -2.332 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.178 -5.921 -3.968 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.421 -8.537 -3.168 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.573 -6.755 -4.803 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.874 -8.062 -4.403 1.00 0.00 C ATOM 0 H PHE A 95 3.151 -4.809 -0.180 1.00 0.00 H new ATOM 0 HA PHE A 95 3.111 -6.870 -2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.181 -5.698 -0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.239 -4.464 -2.014 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.674 -8.072 -1.377 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.410 -4.913 -4.277 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.650 -9.547 -2.861 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.921 -6.390 -5.758 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.456 -8.704 -5.048 1.00 0.00 H new ATOM 1039 N VAL A 96 3.568 -3.820 -3.290 1.00 0.00 N ATOM 1040 CA VAL A 96 4.015 -3.088 -4.469 1.00 0.00 C ATOM 1041 C VAL A 96 5.436 -3.494 -4.834 1.00 0.00 C ATOM 1042 O VAL A 96 5.736 -3.770 -5.995 1.00 0.00 O ATOM 1043 CB VAL A 96 3.956 -1.577 -4.196 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.523 -0.783 -5.393 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.498 -1.156 -3.956 1.00 0.00 C ATOM 0 H VAL A 96 3.376 -3.238 -2.474 1.00 0.00 H new ATOM 0 HA VAL A 96 3.357 -3.328 -5.304 1.00 0.00 H new ATOM 0 HB VAL A 96 4.558 -1.361 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.472 0.284 -5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.561 -1.070 -5.561 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.937 -1.002 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.456 -0.084 -3.762 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.902 -1.389 -4.838 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.100 -1.696 -3.097 1.00 0.00 H new ATOM 1055 N THR A 97 6.310 -3.520 -3.833 1.00 0.00 N ATOM 1056 CA THR A 97 7.702 -3.888 -4.061 1.00 0.00 C ATOM 1057 C THR A 97 7.808 -5.361 -4.434 1.00 0.00 C ATOM 1058 O THR A 97 8.671 -5.751 -5.220 1.00 0.00 O ATOM 1059 CB THR A 97 8.540 -3.591 -2.810 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.502 -2.199 -2.541 1.00 0.00 O ATOM 1061 CG2 THR A 97 9.998 -4.027 -3.029 1.00 0.00 C ATOM 0 H THR A 97 6.082 -3.293 -2.865 1.00 0.00 H new ATOM 0 HA THR A 97 8.089 -3.294 -4.889 1.00 0.00 H new ATOM 0 HB THR A 97 8.128 -4.145 -1.967 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.035 -2.006 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.581 -3.810 -2.134 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.031 -5.097 -3.233 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.417 -3.483 -3.875 1.00 0.00 H new ATOM 1069 N ALA A 98 6.928 -6.173 -3.861 1.00 0.00 N ATOM 1070 CA ALA A 98 6.933 -7.602 -4.139 1.00 0.00 C ATOM 1071 C ALA A 98 6.618 -7.860 -5.606 1.00 0.00 C ATOM 1072 O ALA A 98 7.163 -8.766 -6.216 1.00 0.00 O ATOM 1073 CB ALA A 98 5.904 -8.314 -3.249 1.00 0.00 C ATOM 0 H ALA A 98 6.208 -5.869 -3.206 1.00 0.00 H new ATOM 0 HA ALA A 98 7.926 -7.995 -3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.915 -9.383 -3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.156 -8.152 -2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.910 -7.913 -3.450 1.00 0.00 H new ATOM 1079 N ILE A 99 5.730 -7.058 -6.167 1.00 0.00 N ATOM 1080 CA ILE A 99 5.352 -7.236 -7.564 1.00 0.00 C ATOM 1081 C ILE A 99 6.581 -7.085 -8.461 1.00 0.00 C ATOM 1082 O ILE A 99 6.772 -7.855 -9.402 1.00 0.00 O ATOM 1083 CB ILE A 99 4.272 -6.193 -7.951 1.00 0.00 C ATOM 1084 CG1 ILE A 99 2.899 -6.629 -7.391 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.182 -6.026 -9.495 1.00 0.00 C ATOM 1086 CD1 ILE A 99 1.906 -5.474 -7.512 1.00 0.00 C ATOM 0 H ILE A 99 5.262 -6.288 -5.689 1.00 0.00 H new ATOM 0 HA ILE A 99 4.942 -8.237 -7.700 1.00 0.00 H new ATOM 0 HB ILE A 99 4.555 -5.233 -7.520 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.531 -7.497 -7.938 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.999 -6.928 -6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.417 -5.289 -9.737 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.144 -5.690 -9.881 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.922 -6.982 -9.950 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.938 -5.783 -7.117 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.273 -4.618 -6.946 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.798 -5.196 -8.560 1.00 0.00 H new ATOM 1098 N GLU A 100 7.393 -6.081 -8.182 1.00 0.00 N ATOM 1099 CA GLU A 100 8.573 -5.838 -8.993 1.00 0.00 C ATOM 1100 C GLU A 100 9.518 -7.034 -8.940 1.00 0.00 C ATOM 1101 O GLU A 100 10.055 -7.460 -9.964 1.00 0.00 O ATOM 1102 CB GLU A 100 9.296 -4.593 -8.483 1.00 0.00 C ATOM 1103 CG GLU A 100 8.412 -3.361 -8.695 1.00 0.00 C ATOM 1104 CD GLU A 100 9.079 -2.122 -8.100 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.200 -2.240 -7.626 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.459 -1.072 -8.121 1.00 0.00 O ATOM 0 H GLU A 100 7.260 -5.428 -7.410 1.00 0.00 H new ATOM 0 HA GLU A 100 8.260 -5.686 -10.026 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.532 -4.706 -7.425 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.242 -4.469 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.235 -3.211 -9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.439 -3.518 -8.229 1.00 0.00 H new ATOM 1113 N GLY A 101 9.718 -7.568 -7.738 1.00 0.00 N ATOM 1114 CA GLY A 101 10.605 -8.719 -7.552 1.00 0.00 C ATOM 1115 C GLY A 101 9.955 -10.012 -8.035 1.00 0.00 C ATOM 1116 O GLY A 101 10.547 -10.771 -8.801 1.00 0.00 O ATOM 0 H GLY A 101 9.282 -7.227 -6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.535 -8.554 -8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 101 10.864 -8.813 -6.497 1.00 0.00 H new ATOM 1120 N GLU A 102 8.729 -10.250 -7.582 1.00 0.00 N ATOM 1121 CA GLU A 102 7.995 -11.448 -7.972 1.00 0.00 C ATOM 1122 C GLU A 102 7.914 -11.550 -9.486 1.00 0.00 C ATOM 1123 O GLU A 102 7.705 -12.632 -10.028 1.00 0.00 O ATOM 1124 CB GLU A 102 6.579 -11.435 -7.376 1.00 0.00 C ATOM 1125 CG GLU A 102 6.638 -11.672 -5.861 1.00 0.00 C ATOM 1126 CD GLU A 102 5.249 -11.509 -5.246 1.00 0.00 C ATOM 1127 OE1 GLU A 102 4.314 -11.241 -5.986 1.00 0.00 O ATOM 1128 OE2 GLU A 102 5.138 -11.663 -4.040 1.00 0.00 O ATOM 0 H GLU A 102 8.224 -9.632 -6.947 1.00 0.00 H new ATOM 0 HA GLU A 102 8.531 -12.315 -7.585 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.098 -10.479 -7.583 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.971 -12.206 -7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.019 -12.673 -5.657 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.332 -10.967 -5.402 1.00 0.00 H new ATOM 1135 N ALA A 103 8.080 -10.421 -10.171 1.00 0.00 N ATOM 1136 CA ALA A 103 8.019 -10.408 -11.631 1.00 0.00 C ATOM 1137 C ALA A 103 8.829 -11.570 -12.206 1.00 0.00 C ATOM 1138 O ALA A 103 8.382 -12.243 -13.133 1.00 0.00 O ATOM 1139 CB ALA A 103 8.574 -9.096 -12.167 1.00 0.00 C ATOM 0 H ALA A 103 8.256 -9.512 -9.744 1.00 0.00 H new ATOM 0 HA ALA A 103 6.977 -10.512 -11.932 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.524 -9.097 -13.256 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.985 -8.266 -11.778 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.611 -8.984 -11.852 1.00 0.00 H new ATOM 1145 N THR A 104 10.021 -11.800 -11.632 1.00 0.00 N ATOM 1146 CA THR A 104 10.908 -12.892 -12.070 1.00 0.00 C ATOM 1147 C THR A 104 10.836 -13.090 -13.587 1.00 0.00 C ATOM 1148 O THR A 104 11.347 -12.276 -14.354 1.00 0.00 O ATOM 1149 CB THR A 104 10.509 -14.191 -11.357 1.00 0.00 C ATOM 1150 OG1 THR A 104 9.137 -14.466 -11.615 1.00 0.00 O ATOM 1151 CG2 THR A 104 10.722 -14.038 -9.851 1.00 0.00 C ATOM 0 H THR A 104 10.394 -11.244 -10.862 1.00 0.00 H new ATOM 0 HA THR A 104 11.933 -12.627 -11.812 1.00 0.00 H new ATOM 0 HB THR A 104 11.124 -15.011 -11.726 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.577 -13.869 -11.076 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.438 -14.962 -9.348 1.00 0.00 H new ATOM 0 HG22 THR A 104 11.772 -13.825 -9.652 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.108 -13.218 -9.478 1.00 0.00 H new ATOM 1159 N LYS A 105 10.183 -14.171 -14.010 1.00 0.00 N ATOM 1160 CA LYS A 105 10.033 -14.464 -15.431 1.00 0.00 C ATOM 1161 C LYS A 105 8.724 -15.188 -15.685 1.00 0.00 C ATOM 1162 O LYS A 105 7.861 -14.697 -16.405 1.00 0.00 O ATOM 1163 CB LYS A 105 11.193 -15.331 -15.905 1.00 0.00 C ATOM 1164 CG LYS A 105 11.116 -15.511 -17.420 1.00 0.00 C ATOM 1165 CD LYS A 105 12.354 -16.258 -17.904 1.00 0.00 C ATOM 1166 CE LYS A 105 12.290 -16.408 -19.426 1.00 0.00 C ATOM 1167 NZ LYS A 105 11.152 -17.297 -19.791 1.00 0.00 N ATOM 0 H LYS A 105 9.751 -14.856 -13.390 1.00 0.00 H new ATOM 0 HA LYS A 105 10.031 -13.524 -15.982 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.141 -14.868 -15.632 1.00 0.00 H new ATOM 0 HB3 LYS A 105 11.159 -16.302 -15.412 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.216 -16.065 -17.686 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.049 -14.540 -17.910 1.00 0.00 H new ATOM 0 HD2 LYS A 105 13.255 -15.716 -17.618 1.00 0.00 H new ATOM 0 HD3 LYS A 105 12.409 -17.239 -17.432 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.166 -15.431 -19.893 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.225 -16.824 -19.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.281 -17.645 -20.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.118 -18.104 -19.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.261 -16.764 -19.730 1.00 0.00 H new ATOM 1181 N LEU A 106 8.585 -16.368 -15.100 1.00 0.00 N ATOM 1182 CA LEU A 106 7.369 -17.160 -15.284 1.00 0.00 C ATOM 1183 C LEU A 106 7.042 -17.957 -14.041 1.00 0.00 C ATOM 1184 O LEU A 106 5.869 -18.166 -13.728 1.00 0.00 O ATOM 1185 CB LEU A 106 7.560 -18.113 -16.464 1.00 0.00 C ATOM 1186 CG LEU A 106 6.223 -18.879 -16.788 1.00 0.00 C ATOM 1187 CD1 LEU A 106 6.027 -18.993 -18.305 1.00 0.00 C ATOM 1188 CD2 LEU A 106 6.239 -20.306 -16.185 1.00 0.00 C ATOM 0 H LEU A 106 9.288 -16.798 -14.499 1.00 0.00 H new ATOM 0 HA LEU A 106 6.541 -16.479 -15.481 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.885 -17.553 -17.341 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.348 -18.830 -16.234 1.00 0.00 H new ATOM 0 HG LEU A 106 5.405 -18.310 -16.347 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.099 -19.525 -18.513 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.979 -17.995 -18.742 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.864 -19.540 -18.740 1.00 0.00 H new ATOM 0 HD21 LEU A 106 5.304 -20.812 -16.424 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.074 -20.869 -16.604 1.00 0.00 H new ATOM 0 HD23 LEU A 106 6.351 -20.242 -15.103 1.00 0.00 H new ATOM 1200 N LYS A 107 8.073 -18.410 -13.333 1.00 0.00 N ATOM 1201 CA LYS A 107 7.869 -19.206 -12.124 1.00 0.00 C ATOM 1202 C LYS A 107 6.782 -18.585 -11.245 1.00 0.00 C ATOM 1203 O LYS A 107 5.827 -19.254 -10.863 1.00 0.00 O ATOM 1204 CB LYS A 107 9.185 -19.285 -11.340 1.00 0.00 C ATOM 1205 CG LYS A 107 10.209 -20.098 -12.135 1.00 0.00 C ATOM 1206 CD LYS A 107 11.530 -20.146 -11.366 1.00 0.00 C ATOM 1207 CE LYS A 107 12.575 -20.901 -12.190 1.00 0.00 C ATOM 1208 NZ LYS A 107 12.168 -22.329 -12.314 1.00 0.00 N ATOM 0 H LYS A 107 9.050 -18.242 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 107 7.549 -20.207 -12.412 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.569 -18.282 -11.152 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.014 -19.748 -10.368 1.00 0.00 H new ATOM 0 HG2 LYS A 107 9.836 -21.109 -12.302 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.363 -19.649 -13.116 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.878 -19.134 -11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.385 -20.638 -10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.670 -20.451 -13.178 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.552 -20.830 -11.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.986 -22.899 -12.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.822 -22.672 -11.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.412 -22.414 -13.023 1.00 0.00 H new ATOM 1222 N LYS A 108 6.934 -17.302 -10.938 1.00 0.00 N ATOM 1223 CA LYS A 108 5.956 -16.587 -10.111 1.00 0.00 C ATOM 1224 C LYS A 108 4.829 -16.031 -10.980 1.00 0.00 C ATOM 1225 O LYS A 108 3.664 -16.071 -10.594 1.00 0.00 O ATOM 1226 CB LYS A 108 6.658 -15.442 -9.366 1.00 0.00 C ATOM 1227 CG LYS A 108 7.398 -15.978 -8.139 1.00 0.00 C ATOM 1228 CD LYS A 108 8.402 -17.069 -8.558 1.00 0.00 C ATOM 1229 CE LYS A 108 9.376 -17.333 -7.418 1.00 0.00 C ATOM 1230 NZ LYS A 108 10.267 -18.466 -7.790 1.00 0.00 N ATOM 0 H LYS A 108 7.722 -16.732 -11.246 1.00 0.00 H new ATOM 0 HA LYS A 108 5.525 -17.281 -9.389 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.361 -14.943 -10.033 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.925 -14.696 -9.059 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.922 -15.165 -7.637 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.684 -16.386 -7.424 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.872 -17.986 -8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.946 -16.754 -9.449 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.968 -16.440 -7.215 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.830 -17.568 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.935 -18.651 -7.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.694 -19.316 -7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.796 -18.223 -8.652 1.00 0.00 H new ATOM 1244 N THR A 109 5.188 -15.504 -12.146 1.00 0.00 N ATOM 1245 CA THR A 109 4.208 -14.928 -13.070 1.00 0.00 C ATOM 1246 C THR A 109 3.675 -15.988 -14.017 1.00 0.00 C ATOM 1247 O THR A 109 3.509 -15.730 -15.212 1.00 0.00 O ATOM 1248 CB THR A 109 4.857 -13.806 -13.878 1.00 0.00 C ATOM 1249 OG1 THR A 109 5.755 -14.367 -14.819 1.00 0.00 O ATOM 1250 CG2 THR A 109 5.617 -12.883 -12.933 1.00 0.00 C ATOM 0 H THR A 109 6.152 -15.462 -12.477 1.00 0.00 H new ATOM 0 HA THR A 109 3.378 -14.529 -12.487 1.00 0.00 H new ATOM 0 HB THR A 109 4.090 -13.237 -14.403 1.00 0.00 H new ATOM 0 HG1 THR A 109 5.745 -13.832 -15.640 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.082 -12.080 -13.505 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.925 -12.457 -12.206 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.388 -13.451 -12.411 1.00 0.00 H new ATOM 1258 N GLY A 110 3.402 -17.182 -13.477 1.00 0.00 N ATOM 1259 CA GLY A 110 2.870 -18.289 -14.282 1.00 0.00 C ATOM 1260 C GLY A 110 1.827 -17.785 -15.276 1.00 0.00 C ATOM 1261 O GLY A 110 1.010 -16.939 -14.937 1.00 0.00 O ATOM 0 H GLY A 110 3.540 -17.406 -12.491 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.683 -18.778 -14.818 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.423 -19.038 -13.628 1.00 0.00 H new ATOM 1265 N SER A 111 1.880 -18.293 -16.500 1.00 0.00 N ATOM 1266 CA SER A 111 0.946 -17.865 -17.531 1.00 0.00 C ATOM 1267 C SER A 111 1.065 -16.358 -17.763 1.00 0.00 C ATOM 1268 O SER A 111 1.510 -15.613 -16.888 1.00 0.00 O ATOM 1269 CB SER A 111 -0.492 -18.217 -17.129 1.00 0.00 C ATOM 1270 OG SER A 111 -1.346 -18.038 -18.248 1.00 0.00 O ATOM 0 H SER A 111 2.554 -18.996 -16.801 1.00 0.00 H new ATOM 0 HA SER A 111 1.192 -18.387 -18.456 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.543 -19.248 -16.779 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.817 -17.584 -16.303 1.00 0.00 H new ATOM 0 HG SER A 111 -2.266 -18.263 -17.997 1.00 0.00 H new ATOM 1276 N SER A 112 0.670 -15.914 -18.956 1.00 0.00 N ATOM 1277 CA SER A 112 0.737 -14.495 -19.307 1.00 0.00 C ATOM 1278 C SER A 112 -0.408 -13.721 -18.661 1.00 0.00 C ATOM 1279 O SER A 112 -0.474 -12.495 -18.759 1.00 0.00 O ATOM 1280 CB SER A 112 0.669 -14.326 -20.820 1.00 0.00 C ATOM 1281 OG SER A 112 1.800 -14.953 -21.406 1.00 0.00 O ATOM 0 H SER A 112 0.301 -16.514 -19.694 1.00 0.00 H new ATOM 0 HA SER A 112 1.683 -14.100 -18.936 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.249 -14.768 -21.207 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.648 -13.268 -21.080 1.00 0.00 H new ATOM 0 HG SER A 112 1.763 -14.850 -22.380 1.00 0.00 H new ATOM 1287 N GLY A 113 -1.314 -14.444 -18.009 1.00 0.00 N ATOM 1288 CA GLY A 113 -2.465 -13.823 -17.348 1.00 0.00 C ATOM 1289 C GLY A 113 -2.117 -13.344 -15.943 1.00 0.00 C ATOM 1290 O GLY A 113 -2.642 -12.335 -15.473 1.00 0.00 O ATOM 0 H GLY A 113 -1.276 -15.460 -17.922 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.816 -12.980 -17.944 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.285 -14.539 -17.296 1.00 0.00 H new ATOM 1294 N GLU A 114 -1.248 -14.084 -15.267 1.00 0.00 N ATOM 1295 CA GLU A 114 -0.867 -13.733 -13.907 1.00 0.00 C ATOM 1296 C GLU A 114 -0.188 -12.372 -13.865 1.00 0.00 C ATOM 1297 O GLU A 114 -0.403 -11.594 -12.937 1.00 0.00 O ATOM 1298 CB GLU A 114 0.066 -14.795 -13.332 1.00 0.00 C ATOM 1299 CG GLU A 114 0.349 -14.498 -11.855 1.00 0.00 C ATOM 1300 CD GLU A 114 1.121 -15.654 -11.225 1.00 0.00 C ATOM 1301 OE1 GLU A 114 1.571 -16.517 -11.961 1.00 0.00 O ATOM 1302 OE2 GLU A 114 1.256 -15.659 -10.013 1.00 0.00 O ATOM 0 H GLU A 114 -0.798 -14.923 -15.634 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.773 -13.684 -13.303 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.386 -15.782 -13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.000 -14.813 -13.894 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.923 -13.576 -11.765 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.589 -14.343 -11.321 1.00 0.00 H new ATOM 1309 N PHE A 115 0.627 -12.082 -14.873 1.00 0.00 N ATOM 1310 CA PHE A 115 1.332 -10.800 -14.933 1.00 0.00 C ATOM 1311 C PHE A 115 0.364 -9.643 -14.669 1.00 0.00 C ATOM 1312 O PHE A 115 0.600 -8.809 -13.800 1.00 0.00 O ATOM 1313 CB PHE A 115 1.964 -10.644 -16.338 1.00 0.00 C ATOM 1314 CG PHE A 115 3.374 -11.180 -16.359 1.00 0.00 C ATOM 1315 CD1 PHE A 115 4.400 -10.389 -15.858 1.00 0.00 C ATOM 1316 CD2 PHE A 115 3.650 -12.448 -16.877 1.00 0.00 C ATOM 1317 CE1 PHE A 115 5.709 -10.856 -15.860 1.00 0.00 C ATOM 1318 CE2 PHE A 115 4.963 -12.920 -16.886 1.00 0.00 C ATOM 1319 CZ PHE A 115 5.994 -12.123 -16.373 1.00 0.00 C ATOM 0 H PHE A 115 0.817 -12.709 -15.655 1.00 0.00 H new ATOM 0 HA PHE A 115 2.109 -10.779 -14.169 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.359 -11.174 -17.074 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.967 -9.592 -16.625 1.00 0.00 H new ATOM 0 HD1 PHE A 115 4.180 -9.407 -15.465 1.00 0.00 H new ATOM 0 HD2 PHE A 115 2.851 -13.060 -17.269 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.504 -10.240 -15.466 1.00 0.00 H new ATOM 0 HE2 PHE A 115 5.184 -13.898 -17.288 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.010 -12.489 -16.374 1.00 0.00 H new ATOM 1329 N SER A 116 -0.715 -9.600 -15.429 1.00 0.00 N ATOM 1330 CA SER A 116 -1.704 -8.541 -15.261 1.00 0.00 C ATOM 1331 C SER A 116 -2.454 -8.714 -13.939 1.00 0.00 C ATOM 1332 O SER A 116 -2.726 -7.742 -13.237 1.00 0.00 O ATOM 1333 CB SER A 116 -2.700 -8.556 -16.417 1.00 0.00 C ATOM 1334 OG SER A 116 -3.815 -7.740 -16.080 1.00 0.00 O ATOM 0 H SER A 116 -0.931 -10.276 -16.162 1.00 0.00 H new ATOM 0 HA SER A 116 -1.180 -7.585 -15.251 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.226 -8.188 -17.327 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.027 -9.576 -16.618 1.00 0.00 H new ATOM 0 HG SER A 116 -4.458 -7.744 -16.819 1.00 0.00 H new ATOM 1340 N ALA A 117 -2.793 -9.962 -13.617 1.00 0.00 N ATOM 1341 CA ALA A 117 -3.528 -10.250 -12.388 1.00 0.00 C ATOM 1342 C ALA A 117 -2.776 -9.719 -11.168 1.00 0.00 C ATOM 1343 O ALA A 117 -3.384 -9.306 -10.187 1.00 0.00 O ATOM 1344 CB ALA A 117 -3.744 -11.771 -12.245 1.00 0.00 C ATOM 0 H ALA A 117 -2.573 -10.781 -14.184 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.495 -9.751 -12.444 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.293 -11.976 -11.326 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.314 -12.139 -13.098 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.778 -12.274 -12.210 1.00 0.00 H new ATOM 1350 N MET A 118 -1.454 -9.744 -11.232 1.00 0.00 N ATOM 1351 CA MET A 118 -0.643 -9.282 -10.118 1.00 0.00 C ATOM 1352 C MET A 118 -0.922 -7.810 -9.833 1.00 0.00 C ATOM 1353 O MET A 118 -1.071 -7.409 -8.681 1.00 0.00 O ATOM 1354 CB MET A 118 0.841 -9.479 -10.474 1.00 0.00 C ATOM 1355 CG MET A 118 1.261 -10.972 -10.324 1.00 0.00 C ATOM 1356 SD MET A 118 2.560 -11.383 -11.521 1.00 0.00 S ATOM 1357 CE MET A 118 3.664 -9.990 -11.198 1.00 0.00 C ATOM 0 H MET A 118 -0.924 -10.077 -12.037 1.00 0.00 H new ATOM 0 HA MET A 118 -0.889 -9.855 -9.224 1.00 0.00 H new ATOM 0 HB2 MET A 118 1.019 -9.149 -11.497 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.459 -8.857 -9.826 1.00 0.00 H new ATOM 0 HG2 MET A 118 1.619 -11.156 -9.311 1.00 0.00 H new ATOM 0 HG3 MET A 118 0.397 -11.618 -10.479 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.680 -10.255 -11.492 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.334 -9.124 -11.772 1.00 0.00 H new ATOM 0 HE3 MET A 118 3.645 -9.750 -10.135 1.00 0.00 H new ATOM 1367 N TYR A 119 -0.998 -7.016 -10.885 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.272 -5.595 -10.730 1.00 0.00 C ATOM 1369 C TYR A 119 -2.754 -5.372 -10.427 1.00 0.00 C ATOM 1370 O TYR A 119 -3.116 -4.413 -9.747 1.00 0.00 O ATOM 1371 CB TYR A 119 -0.869 -4.853 -12.012 1.00 0.00 C ATOM 1372 CG TYR A 119 -1.519 -3.474 -12.038 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -0.872 -2.383 -11.458 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -2.785 -3.309 -12.620 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -1.482 -1.128 -11.457 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -3.396 -2.050 -12.620 1.00 0.00 C ATOM 1377 CZ TYR A 119 -2.746 -0.961 -12.039 1.00 0.00 C ATOM 1378 OH TYR A 119 -3.352 0.276 -12.042 1.00 0.00 O ATOM 0 H TYR A 119 -0.875 -7.325 -11.849 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.690 -5.205 -9.895 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.215 -4.755 -12.060 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -1.176 -5.426 -12.887 1.00 0.00 H new ATOM 0 HD1 TYR A 119 0.102 -2.510 -11.009 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -3.288 -4.153 -13.068 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -0.980 -0.284 -11.007 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -4.370 -1.922 -13.069 1.00 0.00 H new ATOM 0 HH TYR A 119 -4.223 0.213 -12.487 1.00 0.00 H new ATOM 1388 N ASN A 120 -3.601 -6.247 -10.947 1.00 0.00 N ATOM 1389 CA ASN A 120 -5.034 -6.111 -10.734 1.00 0.00 C ATOM 1390 C ASN A 120 -5.343 -6.031 -9.246 1.00 0.00 C ATOM 1391 O ASN A 120 -6.232 -5.291 -8.825 1.00 0.00 O ATOM 1392 CB ASN A 120 -5.762 -7.305 -11.351 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.266 -7.161 -11.159 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -7.803 -6.056 -11.255 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -7.984 -8.217 -10.890 1.00 0.00 N ATOM 0 H ASN A 120 -3.326 -7.050 -11.513 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.375 -5.193 -11.212 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.529 -7.373 -12.414 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.416 -8.230 -10.889 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.992 -8.129 -10.759 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.538 -9.131 -10.811 1.00 0.00 H new ATOM 1402 N MET A 121 -4.601 -6.789 -8.454 1.00 0.00 N ATOM 1403 CA MET A 121 -4.808 -6.786 -7.017 1.00 0.00 C ATOM 1404 C MET A 121 -4.540 -5.407 -6.447 1.00 0.00 C ATOM 1405 O MET A 121 -5.299 -4.913 -5.627 1.00 0.00 O ATOM 1406 CB MET A 121 -3.861 -7.787 -6.359 1.00 0.00 C ATOM 1407 CG MET A 121 -4.165 -9.197 -6.861 1.00 0.00 C ATOM 1408 SD MET A 121 -5.784 -9.750 -6.251 1.00 0.00 S ATOM 1409 CE MET A 121 -5.256 -10.361 -4.626 1.00 0.00 C ATOM 0 H MET A 121 -3.858 -7.408 -8.779 1.00 0.00 H new ATOM 0 HA MET A 121 -5.843 -7.064 -6.816 1.00 0.00 H new ATOM 0 HB2 MET A 121 -2.827 -7.526 -6.585 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.970 -7.746 -5.275 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.155 -9.212 -7.951 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.389 -9.885 -6.526 1.00 0.00 H new ATOM 0 HE1 MET A 121 -6.116 -10.766 -4.092 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.509 -11.144 -4.757 1.00 0.00 H new ATOM 0 HE3 MET A 121 -4.825 -9.541 -4.051 1.00 0.00 H new ATOM 1419 N MET A 122 -3.461 -4.775 -6.893 1.00 0.00 N ATOM 1420 CA MET A 122 -3.116 -3.448 -6.396 1.00 0.00 C ATOM 1421 C MET A 122 -4.310 -2.513 -6.507 1.00 0.00 C ATOM 1422 O MET A 122 -4.587 -1.731 -5.600 1.00 0.00 O ATOM 1423 CB MET A 122 -1.947 -2.881 -7.209 1.00 0.00 C ATOM 1424 CG MET A 122 -1.410 -1.602 -6.545 1.00 0.00 C ATOM 1425 SD MET A 122 -0.151 -0.849 -7.611 1.00 0.00 S ATOM 1426 CE MET A 122 1.046 -2.210 -7.583 1.00 0.00 C ATOM 0 H MET A 122 -2.817 -5.153 -7.588 1.00 0.00 H new ATOM 0 HA MET A 122 -2.828 -3.531 -5.348 1.00 0.00 H new ATOM 0 HB2 MET A 122 -1.152 -3.623 -7.282 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.274 -2.662 -8.226 1.00 0.00 H new ATOM 0 HG2 MET A 122 -2.225 -0.899 -6.374 1.00 0.00 H new ATOM 0 HG3 MET A 122 -0.983 -1.838 -5.570 1.00 0.00 H new ATOM 0 HE1 MET A 122 2.055 -1.806 -7.498 1.00 0.00 H new ATOM 0 HE2 MET A 122 0.841 -2.857 -6.730 1.00 0.00 H new ATOM 0 HE3 MET A 122 0.963 -2.787 -8.504 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.009 -2.601 -7.626 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.165 -1.749 -7.841 1.00 0.00 C ATOM 1438 C LEU A 123 -7.238 -2.055 -6.803 1.00 0.00 C ATOM 1439 O LEU A 123 -7.860 -1.145 -6.253 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.728 -1.965 -9.254 1.00 0.00 C ATOM 1441 CG LEU A 123 -7.902 -0.990 -9.525 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -7.417 0.485 -9.551 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -8.551 -1.358 -10.869 1.00 0.00 C ATOM 0 H LEU A 123 -4.800 -3.244 -8.390 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.857 -0.708 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.942 -1.811 -9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.070 -2.994 -9.362 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.630 -1.082 -8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.264 1.143 -9.743 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.971 0.739 -8.589 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.674 0.610 -10.339 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.379 -0.679 -11.071 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.811 -1.275 -11.665 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.924 -2.381 -10.825 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.463 -3.341 -6.551 1.00 0.00 N ATOM 1456 CA GLU A 124 -8.477 -3.760 -5.588 1.00 0.00 C ATOM 1457 C GLU A 124 -8.030 -3.469 -4.163 1.00 0.00 C ATOM 1458 O GLU A 124 -8.822 -3.026 -3.332 1.00 0.00 O ATOM 1459 CB GLU A 124 -8.752 -5.258 -5.745 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.414 -5.518 -7.104 1.00 0.00 C ATOM 1461 CD GLU A 124 -9.624 -7.016 -7.311 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -9.247 -7.780 -6.435 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -10.160 -7.379 -8.344 1.00 0.00 O ATOM 0 H GLU A 124 -6.960 -4.108 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.389 -3.196 -5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.821 -5.819 -5.669 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.400 -5.606 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.371 -4.999 -7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -8.790 -5.117 -7.903 1.00 0.00 H new ATOM 1470 N VAL A 125 -6.754 -3.726 -3.891 1.00 0.00 N ATOM 1471 CA VAL A 125 -6.197 -3.496 -2.563 1.00 0.00 C ATOM 1472 C VAL A 125 -6.492 -2.067 -2.109 1.00 0.00 C ATOM 1473 O VAL A 125 -6.353 -1.742 -0.931 1.00 0.00 O ATOM 1474 CB VAL A 125 -4.670 -3.761 -2.568 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -4.018 -3.211 -1.275 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -4.395 -5.279 -2.668 1.00 0.00 C ATOM 0 H VAL A 125 -6.088 -4.093 -4.571 1.00 0.00 H new ATOM 0 HA VAL A 125 -6.664 -4.186 -1.861 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.239 -3.253 -3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.946 -3.406 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.190 -2.137 -1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.459 -3.702 -0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.319 -5.454 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.843 -5.787 -1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.828 -5.667 -3.590 1.00 0.00 H new ATOM 1486 N SER A 126 -6.900 -1.225 -3.041 1.00 0.00 N ATOM 1487 CA SER A 126 -7.208 0.152 -2.706 1.00 0.00 C ATOM 1488 C SER A 126 -8.326 0.222 -1.671 1.00 0.00 C ATOM 1489 O SER A 126 -8.253 0.999 -0.721 1.00 0.00 O ATOM 1490 CB SER A 126 -7.628 0.905 -3.963 1.00 0.00 C ATOM 1491 OG SER A 126 -7.916 2.253 -3.626 1.00 0.00 O ATOM 0 H SER A 126 -7.025 -1.467 -4.024 1.00 0.00 H new ATOM 0 HA SER A 126 -6.315 0.612 -2.283 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.833 0.866 -4.707 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.504 0.434 -4.408 1.00 0.00 H new ATOM 0 HG SER A 126 -8.185 2.741 -4.432 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.360 -0.594 -1.863 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.492 -0.612 -0.938 1.00 0.00 C ATOM 1499 C GLY A 127 -10.026 -0.833 0.504 1.00 0.00 C ATOM 1500 O GLY A 127 -10.150 0.060 1.343 1.00 0.00 O ATOM 0 H GLY A 127 -9.438 -1.246 -2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.036 0.330 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.186 -1.402 -1.224 1.00 0.00 H new ATOM 1504 N PRO A 128 -9.482 -1.989 0.807 1.00 0.00 N ATOM 1505 CA PRO A 128 -8.981 -2.306 2.180 1.00 0.00 C ATOM 1506 C PRO A 128 -8.200 -1.132 2.789 1.00 0.00 C ATOM 1507 O PRO A 128 -8.275 -0.879 3.990 1.00 0.00 O ATOM 1508 CB PRO A 128 -8.060 -3.527 1.947 1.00 0.00 C ATOM 1509 CG PRO A 128 -8.619 -4.216 0.732 1.00 0.00 C ATOM 1510 CD PRO A 128 -9.311 -3.130 -0.115 1.00 0.00 C ATOM 0 HA PRO A 128 -9.788 -2.502 2.886 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.028 -3.216 1.784 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.060 -4.191 2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.826 -4.703 0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -9.328 -4.993 1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.705 -2.855 -0.978 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.271 -3.478 -0.497 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.447 -0.427 1.951 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.653 0.713 2.412 1.00 0.00 C ATOM 1520 C LEU A 129 -7.501 1.974 2.411 1.00 0.00 C ATOM 1521 O LEU A 129 -7.194 2.939 3.115 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.441 0.901 1.496 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.531 -0.345 1.545 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -3.390 -0.172 0.534 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -3.951 -0.563 2.971 1.00 0.00 C ATOM 0 H LEU A 129 -7.368 -0.621 0.953 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.310 0.520 3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.774 1.076 0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.878 1.783 1.803 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.125 -1.223 1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.743 -1.048 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.805 -0.060 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.811 0.716 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.314 -1.448 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.363 0.308 3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.768 -0.702 3.679 1.00 0.00 H new ATOM 1537 N GLU A 130 -8.569 1.966 1.625 1.00 0.00 N ATOM 1538 CA GLU A 130 -9.447 3.129 1.550 1.00 0.00 C ATOM 1539 C GLU A 130 -10.137 3.364 2.887 1.00 0.00 C ATOM 1540 O GLU A 130 -10.191 4.490 3.381 1.00 0.00 O ATOM 1541 CB GLU A 130 -10.501 2.920 0.454 1.00 0.00 C ATOM 1542 CG GLU A 130 -11.270 4.222 0.197 1.00 0.00 C ATOM 1543 CD GLU A 130 -10.352 5.257 -0.447 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -9.352 4.856 -1.022 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -10.653 6.435 -0.345 1.00 0.00 O ATOM 0 H GLU A 130 -8.847 1.180 1.037 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.843 4.003 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.018 2.588 -0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.194 2.133 0.752 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.123 4.027 -0.453 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.666 4.610 1.135 1.00 0.00 H new ATOM 1552 N GLU A 131 -10.662 2.296 3.463 1.00 0.00 N ATOM 1553 CA GLU A 131 -11.348 2.400 4.736 1.00 0.00 C ATOM 1554 C GLU A 131 -10.380 2.816 5.826 1.00 0.00 C ATOM 1555 O GLU A 131 -10.709 3.635 6.680 1.00 0.00 O ATOM 1556 CB GLU A 131 -11.995 1.050 5.101 1.00 0.00 C ATOM 1557 CG GLU A 131 -10.954 -0.079 5.028 1.00 0.00 C ATOM 1558 CD GLU A 131 -11.622 -1.426 5.262 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -12.158 -1.971 4.312 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -11.577 -1.899 6.386 1.00 0.00 O ATOM 0 H GLU A 131 -10.626 1.355 3.072 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.127 3.158 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.416 1.101 6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.819 0.838 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -10.466 -0.071 4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.177 0.084 5.775 1.00 0.00 H new ATOM 1567 N LEU A 132 -9.188 2.232 5.807 1.00 0.00 N ATOM 1568 CA LEU A 132 -8.198 2.544 6.828 1.00 0.00 C ATOM 1569 C LEU A 132 -7.644 3.952 6.610 1.00 0.00 C ATOM 1570 O LEU A 132 -7.303 4.656 7.557 1.00 0.00 O ATOM 1571 CB LEU A 132 -7.063 1.483 6.778 1.00 0.00 C ATOM 1572 CG LEU A 132 -6.357 1.321 8.169 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -5.873 -0.118 8.347 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -5.170 2.302 8.310 1.00 0.00 C ATOM 0 H LEU A 132 -8.888 1.552 5.109 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.662 2.517 7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.475 0.524 6.466 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.327 1.773 6.028 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.084 1.554 8.947 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.384 -0.220 9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.724 -0.797 8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.165 -0.364 7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.700 2.167 9.284 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.440 2.105 7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.532 3.326 8.221 1.00 0.00 H new ATOM 1586 N GLY A 133 -7.580 4.371 5.345 1.00 0.00 N ATOM 1587 CA GLY A 133 -7.064 5.700 4.987 1.00 0.00 C ATOM 1588 C GLY A 133 -5.796 5.569 4.150 1.00 0.00 C ATOM 1589 O GLY A 133 -4.842 4.891 4.539 1.00 0.00 O ATOM 0 H GLY A 133 -7.879 3.810 4.547 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.820 6.253 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.853 6.271 5.891 1.00 0.00 H new ATOM 1593 N VAL A 134 -5.793 6.232 3.001 1.00 0.00 N ATOM 1594 CA VAL A 134 -4.640 6.202 2.105 1.00 0.00 C ATOM 1595 C VAL A 134 -4.804 7.239 0.998 1.00 0.00 C ATOM 1596 O VAL A 134 -5.910 7.718 0.744 1.00 0.00 O ATOM 1597 CB VAL A 134 -4.485 4.799 1.494 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -5.707 4.477 0.617 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -3.196 4.721 0.648 1.00 0.00 C ATOM 0 H VAL A 134 -6.574 6.797 2.666 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.744 6.440 2.678 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.418 4.069 2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.594 3.482 0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.610 4.508 1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.784 5.213 -0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.100 3.722 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.244 5.455 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.333 4.930 1.280 1.00 0.00 H new ATOM 1609 N LEU A 135 -3.702 7.572 0.341 1.00 0.00 N ATOM 1610 CA LEU A 135 -3.734 8.545 -0.742 1.00 0.00 C ATOM 1611 C LEU A 135 -4.534 7.983 -1.912 1.00 0.00 C ATOM 1612 O LEU A 135 -4.405 6.812 -2.267 1.00 0.00 O ATOM 1613 CB LEU A 135 -2.296 8.867 -1.194 1.00 0.00 C ATOM 1614 CG LEU A 135 -1.629 9.820 -0.190 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -1.646 9.202 1.223 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -0.185 10.082 -0.635 1.00 0.00 C ATOM 0 H LEU A 135 -2.779 7.185 0.537 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.210 9.461 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -1.717 7.947 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.311 9.322 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.179 10.761 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.171 9.887 1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -2.677 9.025 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.103 8.257 1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 135 0.297 10.758 0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.362 9.140 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.186 10.535 -1.626 1.00 0.00 H new ATOM 1628 N ARG A 136 -5.362 8.838 -2.503 1.00 0.00 N ATOM 1629 CA ARG A 136 -6.193 8.449 -3.640 1.00 0.00 C ATOM 1630 C ARG A 136 -5.448 8.679 -4.946 1.00 0.00 C ATOM 1631 O ARG A 136 -6.054 9.020 -5.962 1.00 0.00 O ATOM 1632 CB ARG A 136 -7.490 9.264 -3.633 1.00 0.00 C ATOM 1633 CG ARG A 136 -7.175 10.762 -3.703 1.00 0.00 C ATOM 1634 CD ARG A 136 -8.479 11.552 -3.652 1.00 0.00 C ATOM 1635 NE ARG A 136 -8.191 12.985 -3.727 1.00 0.00 N ATOM 1636 CZ ARG A 136 -7.978 13.591 -4.895 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -8.014 12.900 -6.001 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -7.726 14.870 -4.931 1.00 0.00 N ATOM 0 H ARG A 136 -5.477 9.809 -2.213 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.430 7.388 -3.555 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.113 8.976 -4.480 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.060 9.047 -2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.529 11.049 -2.873 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.634 10.989 -4.621 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.126 11.258 -4.478 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.016 11.327 -2.731 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.152 13.532 -2.867 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.205 11.898 -5.971 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.851 13.361 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.692 15.408 -4.065 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.563 15.333 -5.825 1.00 0.00 H new ATOM 1652 N MET A 137 -4.129 8.497 -4.918 1.00 0.00 N ATOM 1653 CA MET A 137 -3.316 8.696 -6.118 1.00 0.00 C ATOM 1654 C MET A 137 -3.494 7.520 -7.080 1.00 0.00 C ATOM 1655 O MET A 137 -2.608 7.215 -7.875 1.00 0.00 O ATOM 1656 CB MET A 137 -1.827 8.842 -5.729 1.00 0.00 C ATOM 1657 CG MET A 137 -1.077 9.641 -6.805 1.00 0.00 C ATOM 1658 SD MET A 137 0.706 9.569 -6.486 1.00 0.00 S ATOM 1659 CE MET A 137 1.084 8.157 -7.554 1.00 0.00 C ATOM 0 H MET A 137 -3.605 8.216 -4.089 1.00 0.00 H new ATOM 0 HA MET A 137 -3.644 9.608 -6.617 1.00 0.00 H new ATOM 0 HB2 MET A 137 -1.742 9.345 -4.766 1.00 0.00 H new ATOM 0 HB3 MET A 137 -1.375 7.857 -5.615 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.296 9.235 -7.792 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.415 10.677 -6.804 1.00 0.00 H new ATOM 0 HE1 MET A 137 2.051 7.738 -7.275 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.312 7.396 -7.438 1.00 0.00 H new ATOM 0 HE3 MET A 137 1.117 8.485 -8.593 1.00 0.00 H new ATOM 1669 N THR A 138 -4.640 6.858 -6.995 1.00 0.00 N ATOM 1670 CA THR A 138 -4.912 5.718 -7.859 1.00 0.00 C ATOM 1671 C THR A 138 -5.147 6.174 -9.294 1.00 0.00 C ATOM 1672 O THR A 138 -5.031 5.386 -10.230 1.00 0.00 O ATOM 1673 CB THR A 138 -6.147 4.972 -7.350 1.00 0.00 C ATOM 1674 OG1 THR A 138 -7.261 5.856 -7.341 1.00 0.00 O ATOM 1675 CG2 THR A 138 -5.892 4.460 -5.931 1.00 0.00 C ATOM 0 H THR A 138 -5.390 7.088 -6.343 1.00 0.00 H new ATOM 0 HA THR A 138 -4.047 5.054 -7.842 1.00 0.00 H new ATOM 0 HB THR A 138 -6.355 4.127 -8.006 1.00 0.00 H new ATOM 0 HG1 THR A 138 -8.054 5.380 -7.017 1.00 0.00 H new ATOM 0 HG21 THR A 138 -6.774 3.929 -5.572 1.00 0.00 H new ATOM 0 HG22 THR A 138 -5.038 3.783 -5.937 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.682 5.303 -5.272 1.00 0.00 H new ATOM 1683 N LYS A 139 -5.480 7.452 -9.460 1.00 0.00 N ATOM 1684 CA LYS A 139 -5.734 7.994 -10.786 1.00 0.00 C ATOM 1685 C LYS A 139 -4.468 7.961 -11.630 1.00 0.00 C ATOM 1686 O LYS A 139 -4.500 7.601 -12.805 1.00 0.00 O ATOM 1687 CB LYS A 139 -6.248 9.437 -10.667 1.00 0.00 C ATOM 1688 CG LYS A 139 -7.637 9.441 -10.021 1.00 0.00 C ATOM 1689 CD LYS A 139 -8.131 10.881 -9.879 1.00 0.00 C ATOM 1690 CE LYS A 139 -9.512 10.883 -9.222 1.00 0.00 C ATOM 1691 NZ LYS A 139 -9.997 12.285 -9.091 1.00 0.00 N ATOM 0 H LYS A 139 -5.579 8.124 -8.699 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.491 7.380 -11.275 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.557 10.031 -10.069 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.294 9.899 -11.653 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.334 8.865 -10.629 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.596 8.962 -9.043 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.430 11.460 -9.278 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.181 11.358 -10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.212 10.299 -9.820 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.460 10.411 -8.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.936 12.287 -8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.333 12.829 -8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.061 12.720 -10.034 1.00 0.00 H new ATOM 1705 N THR A 140 -3.353 8.342 -11.022 1.00 0.00 N ATOM 1706 CA THR A 140 -2.085 8.355 -11.731 1.00 0.00 C ATOM 1707 C THR A 140 -1.690 6.941 -12.146 1.00 0.00 C ATOM 1708 O THR A 140 -1.295 6.705 -13.287 1.00 0.00 O ATOM 1709 CB THR A 140 -0.995 8.957 -10.833 1.00 0.00 C ATOM 1710 OG1 THR A 140 -1.478 10.153 -10.239 1.00 0.00 O ATOM 1711 CG2 THR A 140 0.241 9.282 -11.667 1.00 0.00 C ATOM 0 H THR A 140 -3.302 8.643 -10.049 1.00 0.00 H new ATOM 0 HA THR A 140 -2.193 8.964 -12.628 1.00 0.00 H new ATOM 0 HB THR A 140 -0.734 8.236 -10.058 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.783 10.537 -9.664 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.011 9.709 -11.025 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.618 8.370 -12.129 1.00 0.00 H new ATOM 0 HG23 THR A 140 -0.023 10.000 -12.444 1.00 0.00 H new ATOM 1719 N VAL A 141 -1.794 6.010 -11.206 1.00 0.00 N ATOM 1720 CA VAL A 141 -1.436 4.625 -11.481 1.00 0.00 C ATOM 1721 C VAL A 141 -2.381 4.031 -12.523 1.00 0.00 C ATOM 1722 O VAL A 141 -1.946 3.377 -13.467 1.00 0.00 O ATOM 1723 CB VAL A 141 -1.500 3.800 -10.189 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -1.107 2.346 -10.478 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -0.539 4.396 -9.157 1.00 0.00 C ATOM 0 H VAL A 141 -2.120 6.186 -10.256 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.419 4.598 -11.872 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.517 3.823 -9.797 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.155 1.766 -9.556 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.795 1.922 -11.210 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.092 2.315 -10.874 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.583 3.811 -8.238 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.477 4.376 -9.552 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.826 5.426 -8.945 1.00 0.00 H new ATOM 1735 N THR A 142 -3.674 4.270 -12.342 1.00 0.00 N ATOM 1736 CA THR A 142 -4.672 3.755 -13.272 1.00 0.00 C ATOM 1737 C THR A 142 -4.489 4.376 -14.653 1.00 0.00 C ATOM 1738 O THR A 142 -4.573 3.689 -15.672 1.00 0.00 O ATOM 1739 CB THR A 142 -6.085 4.047 -12.751 1.00 0.00 C ATOM 1740 OG1 THR A 142 -6.183 3.636 -11.397 1.00 0.00 O ATOM 1741 CG2 THR A 142 -7.118 3.298 -13.594 1.00 0.00 C ATOM 0 H THR A 142 -4.054 4.813 -11.567 1.00 0.00 H new ATOM 0 HA THR A 142 -4.540 2.676 -13.354 1.00 0.00 H new ATOM 0 HB THR A 142 -6.280 5.117 -12.821 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.034 4.406 -10.810 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.118 3.511 -13.217 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.045 3.622 -14.632 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.928 2.226 -13.534 1.00 0.00 H new ATOM 1749 N ASP A 143 -4.244 5.682 -14.676 1.00 0.00 N ATOM 1750 CA ASP A 143 -4.059 6.395 -15.933 1.00 0.00 C ATOM 1751 C ASP A 143 -2.861 5.832 -16.691 1.00 0.00 C ATOM 1752 O ASP A 143 -2.855 5.797 -17.920 1.00 0.00 O ATOM 1753 CB ASP A 143 -3.842 7.886 -15.667 1.00 0.00 C ATOM 1754 CG ASP A 143 -3.701 8.639 -16.986 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -4.648 8.628 -17.755 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -2.648 9.214 -17.209 1.00 0.00 O ATOM 0 H ASP A 143 -4.169 6.265 -13.842 1.00 0.00 H new ATOM 0 HA ASP A 143 -4.956 6.265 -16.538 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.680 8.288 -15.098 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -2.948 8.029 -15.060 1.00 0.00 H new ATOM 1761 N ALA A 144 -1.849 5.391 -15.952 1.00 0.00 N ATOM 1762 CA ALA A 144 -0.652 4.831 -16.570 1.00 0.00 C ATOM 1763 C ALA A 144 -1.023 3.696 -17.519 1.00 0.00 C ATOM 1764 O ALA A 144 -0.317 3.421 -18.482 1.00 0.00 O ATOM 1765 CB ALA A 144 0.295 4.307 -15.486 1.00 0.00 C ATOM 0 H ALA A 144 -1.832 5.410 -14.932 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.154 5.616 -17.139 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.187 3.890 -15.953 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.580 5.126 -14.825 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.208 3.532 -14.907 1.00 0.00 H new ATOM 1771 N ALA A 145 -2.145 3.045 -17.239 1.00 0.00 N ATOM 1772 CA ALA A 145 -2.604 1.942 -18.074 1.00 0.00 C ATOM 1773 C ALA A 145 -2.958 2.426 -19.476 1.00 0.00 C ATOM 1774 O ALA A 145 -2.759 1.712 -20.459 1.00 0.00 O ATOM 1775 CB ALA A 145 -3.826 1.275 -17.442 1.00 0.00 C ATOM 0 H ALA A 145 -2.750 3.259 -16.446 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.792 1.219 -18.150 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.160 0.453 -18.075 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.562 0.891 -16.457 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.629 2.006 -17.343 1.00 0.00 H new ATOM 1781 N GLU A 146 -3.499 3.636 -19.558 1.00 0.00 N ATOM 1782 CA GLU A 146 -3.893 4.193 -20.845 1.00 0.00 C ATOM 1783 C GLU A 146 -2.709 4.234 -21.799 1.00 0.00 C ATOM 1784 O GLU A 146 -2.747 3.639 -22.874 1.00 0.00 O ATOM 1785 CB GLU A 146 -4.431 5.614 -20.653 1.00 0.00 C ATOM 1786 CG GLU A 146 -5.727 5.566 -19.842 1.00 0.00 C ATOM 1787 CD GLU A 146 -6.248 6.979 -19.585 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -5.626 7.921 -20.052 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -7.265 7.099 -18.921 1.00 0.00 O ATOM 0 H GLU A 146 -3.673 4.244 -18.758 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.669 3.556 -21.270 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.691 6.228 -20.139 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.613 6.079 -21.622 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.478 4.987 -20.379 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.551 5.058 -18.894 1.00 0.00 H new ATOM 1796 N GLN A 147 -1.655 4.943 -21.403 1.00 0.00 N ATOM 1797 CA GLN A 147 -0.465 5.052 -22.241 1.00 0.00 C ATOM 1798 C GLN A 147 0.383 3.803 -22.110 1.00 0.00 C ATOM 1799 O GLN A 147 0.550 3.048 -23.065 1.00 0.00 O ATOM 1800 CB GLN A 147 0.370 6.276 -21.825 1.00 0.00 C ATOM 1801 CG GLN A 147 1.486 6.541 -22.852 1.00 0.00 C ATOM 1802 CD GLN A 147 0.881 7.023 -24.167 1.00 0.00 C ATOM 1803 OE1 GLN A 147 -0.040 7.840 -24.164 1.00 0.00 O ATOM 1804 NE2 GLN A 147 1.338 6.558 -25.297 1.00 0.00 N ATOM 0 H GLN A 147 -1.600 5.445 -20.517 1.00 0.00 H new ATOM 0 HA GLN A 147 -0.784 5.167 -23.277 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -0.273 7.152 -21.744 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.806 6.109 -20.840 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.178 7.289 -22.465 1.00 0.00 H new ATOM 0 HG3 GLN A 147 2.062 5.631 -23.019 1.00 0.00 H new ATOM 0 HE21 GLN A 147 2.101 5.881 -25.299 1.00 0.00 H new ATOM 0 HE22 GLN A 147 0.932 6.871 -26.179 1.00 0.00 H new ATOM 1813 N HIS A 148 0.937 3.601 -20.918 1.00 0.00 N ATOM 1814 CA HIS A 148 1.796 2.446 -20.682 1.00 0.00 C ATOM 1815 C HIS A 148 0.980 1.152 -20.640 1.00 0.00 C ATOM 1816 O HIS A 148 -0.183 1.168 -20.228 1.00 0.00 O ATOM 1817 CB HIS A 148 2.550 2.609 -19.357 1.00 0.00 C ATOM 1818 CG HIS A 148 3.221 3.950 -19.336 1.00 0.00 C ATOM 1819 ND1 HIS A 148 4.266 4.274 -20.188 1.00 0.00 N ATOM 1820 CD2 HIS A 148 2.993 5.069 -18.579 1.00 0.00 C ATOM 1821 CE1 HIS A 148 4.621 5.545 -19.924 1.00 0.00 C ATOM 1822 NE2 HIS A 148 3.878 6.073 -18.950 1.00 0.00 N ATOM 0 H HIS A 148 0.809 4.212 -20.112 1.00 0.00 H new ATOM 0 HA HIS A 148 2.507 2.387 -21.506 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.860 2.521 -18.518 1.00 0.00 H new ATOM 0 HB3 HIS A 148 3.290 1.816 -19.245 1.00 0.00 H new ATOM 0 HD2 HIS A 148 2.239 5.157 -17.810 1.00 0.00 H new ATOM 0 HE1 HIS A 148 5.411 6.073 -20.438 1.00 0.00 H new ATOM 0 HE2 HIS A 148 3.945 7.013 -18.561 1.00 0.00 H new ATOM 1831 N PRO A 149 1.556 0.031 -21.033 1.00 0.00 N ATOM 1832 CA PRO A 149 0.844 -1.285 -21.001 1.00 0.00 C ATOM 1833 C PRO A 149 0.489 -1.657 -19.584 1.00 0.00 C ATOM 1834 O PRO A 149 1.390 -1.998 -18.819 1.00 0.00 O ATOM 1835 CB PRO A 149 1.881 -2.285 -21.574 1.00 0.00 C ATOM 1836 CG PRO A 149 3.207 -1.609 -21.389 1.00 0.00 C ATOM 1837 CD PRO A 149 2.935 -0.119 -21.544 1.00 0.00 C ATOM 0 HA PRO A 149 -0.089 -1.272 -21.564 1.00 0.00 H new ATOM 0 HB2 PRO A 149 1.846 -3.238 -21.046 1.00 0.00 H new ATOM 0 HB3 PRO A 149 1.688 -2.496 -22.626 1.00 0.00 H new ATOM 0 HG2 PRO A 149 3.626 -1.830 -20.407 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.929 -1.954 -22.129 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.643 0.481 -20.972 1.00 0.00 H new ATOM 0 HD3 PRO A 149 3.015 0.198 -22.584 1.00 0.00 H new ATOM 1845 N THR A 150 -0.815 -1.602 -19.258 1.00 0.00 N ATOM 1846 CA THR A 150 -1.328 -1.940 -17.911 1.00 0.00 C ATOM 1847 C THR A 150 -0.211 -2.370 -16.968 1.00 0.00 C ATOM 1848 O THR A 150 0.229 -1.601 -16.114 1.00 0.00 O ATOM 1849 CB THR A 150 -2.383 -3.061 -18.009 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.326 -2.734 -19.021 1.00 0.00 O ATOM 1851 CG2 THR A 150 -3.108 -3.217 -16.666 1.00 0.00 C ATOM 0 H THR A 150 -1.543 -1.323 -19.916 1.00 0.00 H new ATOM 0 HA THR A 150 -1.785 -1.039 -17.502 1.00 0.00 H new ATOM 0 HB THR A 150 -1.887 -3.999 -18.258 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.996 -3.446 -19.086 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.851 -4.011 -16.744 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.386 -3.471 -15.890 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.603 -2.280 -16.409 1.00 0.00 H new ATOM 1859 N THR A 151 0.270 -3.593 -17.171 1.00 0.00 N ATOM 1860 CA THR A 151 1.367 -4.119 -16.365 1.00 0.00 C ATOM 1861 C THR A 151 1.876 -5.439 -16.950 1.00 0.00 C ATOM 1862 O THR A 151 1.665 -6.524 -16.397 1.00 0.00 O ATOM 1863 CB THR A 151 0.903 -4.294 -14.898 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.499 -4.514 -14.931 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.204 -3.039 -14.001 1.00 0.00 C ATOM 0 H THR A 151 -0.080 -4.235 -17.882 1.00 0.00 H new ATOM 0 HA THR A 151 2.195 -3.411 -16.380 1.00 0.00 H new ATOM 0 HB THR A 151 1.450 -5.128 -14.457 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.678 -5.475 -15.003 1.00 0.00 H new ATOM 0 HG21 THR A 151 0.855 -3.225 -12.985 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.278 -2.851 -13.987 1.00 0.00 H new ATOM 0 HG23 THR A 151 0.689 -2.169 -14.408 1.00 0.00 H new ATOM 1873 N THR A 152 2.580 -5.326 -18.060 1.00 0.00 N ATOM 1874 CA THR A 152 3.161 -6.487 -18.718 1.00 0.00 C ATOM 1875 C THR A 152 4.542 -6.751 -18.147 1.00 0.00 C ATOM 1876 O THR A 152 5.010 -6.023 -17.271 1.00 0.00 O ATOM 1877 CB THR A 152 3.251 -6.245 -20.220 1.00 0.00 C ATOM 1878 OG1 THR A 152 4.077 -5.116 -20.468 1.00 0.00 O ATOM 1879 CG2 THR A 152 1.841 -6.009 -20.788 1.00 0.00 C ATOM 0 H THR A 152 2.766 -4.439 -18.529 1.00 0.00 H new ATOM 0 HA THR A 152 2.528 -7.357 -18.543 1.00 0.00 H new ATOM 0 HB THR A 152 3.687 -7.117 -20.708 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.137 -4.960 -21.434 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.906 -5.836 -21.862 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.221 -6.885 -20.598 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.396 -5.138 -20.306 1.00 0.00 H new ATOM 1887 N ALA A 153 5.194 -7.797 -18.642 1.00 0.00 N ATOM 1888 CA ALA A 153 6.529 -8.155 -18.170 1.00 0.00 C ATOM 1889 C ALA A 153 7.409 -6.919 -18.034 1.00 0.00 C ATOM 1890 O ALA A 153 7.847 -6.582 -16.940 1.00 0.00 O ATOM 1891 CB ALA A 153 7.177 -9.137 -19.151 1.00 0.00 C ATOM 0 H ALA A 153 4.823 -8.411 -19.367 1.00 0.00 H new ATOM 0 HA ALA A 153 6.432 -8.621 -17.189 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.173 -9.402 -18.796 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.566 -10.037 -19.222 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.254 -8.672 -20.134 1.00 0.00 H new ATOM 1897 N GLU A 154 7.649 -6.239 -19.150 1.00 0.00 N ATOM 1898 CA GLU A 154 8.464 -5.024 -19.139 1.00 0.00 C ATOM 1899 C GLU A 154 7.634 -3.829 -18.669 1.00 0.00 C ATOM 1900 O GLU A 154 8.179 -2.841 -18.176 1.00 0.00 O ATOM 1901 CB GLU A 154 9.014 -4.754 -20.539 1.00 0.00 C ATOM 1902 CG GLU A 154 9.997 -3.576 -20.489 1.00 0.00 C ATOM 1903 CD GLU A 154 10.665 -3.388 -21.847 1.00 0.00 C ATOM 1904 OE1 GLU A 154 10.570 -4.290 -22.665 1.00 0.00 O ATOM 1905 OE2 GLU A 154 11.270 -2.348 -22.046 1.00 0.00 O ATOM 0 H GLU A 154 7.295 -6.504 -20.069 1.00 0.00 H new ATOM 0 HA GLU A 154 9.294 -5.167 -18.448 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.516 -5.643 -20.921 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.197 -4.530 -21.225 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.470 -2.665 -20.206 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.754 -3.757 -19.725 1.00 0.00 H new ATOM 1912 N GLY A 155 6.314 -3.924 -18.833 1.00 0.00 N ATOM 1913 CA GLY A 155 5.420 -2.841 -18.426 1.00 0.00 C ATOM 1914 C GLY A 155 5.515 -2.581 -16.935 1.00 0.00 C ATOM 1915 O GLY A 155 5.531 -1.438 -16.497 1.00 0.00 O ATOM 0 H GLY A 155 5.844 -4.732 -19.241 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.673 -1.933 -18.973 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.393 -3.096 -18.688 1.00 0.00 H new ATOM 1919 N ILE A 156 5.576 -3.647 -16.153 1.00 0.00 N ATOM 1920 CA ILE A 156 5.661 -3.492 -14.709 1.00 0.00 C ATOM 1921 C ILE A 156 6.943 -2.756 -14.328 1.00 0.00 C ATOM 1922 O ILE A 156 6.917 -1.847 -13.508 1.00 0.00 O ATOM 1923 CB ILE A 156 5.623 -4.883 -14.033 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.218 -5.484 -14.198 1.00 0.00 C ATOM 1925 CG2 ILE A 156 5.955 -4.778 -12.531 1.00 0.00 C ATOM 1926 CD1 ILE A 156 4.207 -6.938 -13.757 1.00 0.00 C ATOM 0 H ILE A 156 5.569 -4.611 -16.485 1.00 0.00 H new ATOM 0 HA ILE A 156 4.810 -2.904 -14.365 1.00 0.00 H new ATOM 0 HB ILE A 156 6.369 -5.520 -14.508 1.00 0.00 H new ATOM 0 HG12 ILE A 156 3.500 -4.913 -13.609 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.905 -5.411 -15.239 1.00 0.00 H new ATOM 0 HG21 ILE A 156 5.921 -5.770 -12.081 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.953 -4.357 -12.407 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.226 -4.132 -12.041 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.205 -7.348 -13.880 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.910 -7.508 -14.365 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.499 -7.003 -12.709 1.00 0.00 H new ATOM 1938 N LEU A 157 8.055 -3.156 -14.924 1.00 0.00 N ATOM 1939 CA LEU A 157 9.331 -2.530 -14.611 1.00 0.00 C ATOM 1940 C LEU A 157 9.302 -1.052 -14.982 1.00 0.00 C ATOM 1941 O LEU A 157 9.814 -0.207 -14.246 1.00 0.00 O ATOM 1942 CB LEU A 157 10.463 -3.263 -15.363 1.00 0.00 C ATOM 1943 CG LEU A 157 10.896 -4.520 -14.590 1.00 0.00 C ATOM 1944 CD1 LEU A 157 9.685 -5.433 -14.341 1.00 0.00 C ATOM 1945 CD2 LEU A 157 11.957 -5.267 -15.406 1.00 0.00 C ATOM 0 H LEU A 157 8.102 -3.902 -15.619 1.00 0.00 H new ATOM 0 HA LEU A 157 9.515 -2.604 -13.539 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.124 -3.541 -16.361 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.315 -2.595 -15.490 1.00 0.00 H new ATOM 0 HG LEU A 157 11.313 -4.228 -13.626 1.00 0.00 H new ATOM 0 HD11 LEU A 157 10.004 -6.320 -13.793 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.938 -4.895 -13.757 1.00 0.00 H new ATOM 0 HD13 LEU A 157 9.253 -5.733 -15.296 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.270 -6.160 -14.865 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.538 -5.555 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU A 157 12.818 -4.618 -15.564 1.00 0.00 H new ATOM 1957 N GLU A 158 8.715 -0.747 -16.125 1.00 0.00 N ATOM 1958 CA GLU A 158 8.638 0.633 -16.584 1.00 0.00 C ATOM 1959 C GLU A 158 7.619 1.419 -15.766 1.00 0.00 C ATOM 1960 O GLU A 158 7.912 2.504 -15.263 1.00 0.00 O ATOM 1961 CB GLU A 158 8.254 0.658 -18.059 1.00 0.00 C ATOM 1962 CG GLU A 158 8.321 2.095 -18.583 1.00 0.00 C ATOM 1963 CD GLU A 158 8.047 2.130 -20.081 1.00 0.00 C ATOM 1964 OE1 GLU A 158 7.604 1.123 -20.610 1.00 0.00 O ATOM 1965 OE2 GLU A 158 8.284 3.166 -20.680 1.00 0.00 O ATOM 0 H GLU A 158 8.286 -1.429 -16.751 1.00 0.00 H new ATOM 0 HA GLU A 158 9.614 1.101 -16.453 1.00 0.00 H new ATOM 0 HB2 GLU A 158 8.927 0.020 -18.631 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.248 0.259 -18.190 1.00 0.00 H new ATOM 0 HG2 GLU A 158 7.592 2.714 -18.059 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.304 2.518 -18.377 1.00 0.00 H new ATOM 1972 N ILE A 159 6.418 0.864 -15.647 1.00 0.00 N ATOM 1973 CA ILE A 159 5.347 1.515 -14.897 1.00 0.00 C ATOM 1974 C ILE A 159 5.667 1.531 -13.402 1.00 0.00 C ATOM 1975 O ILE A 159 5.148 2.365 -12.659 1.00 0.00 O ATOM 1976 CB ILE A 159 4.008 0.791 -15.140 1.00 0.00 C ATOM 1977 CG1 ILE A 159 3.644 0.901 -16.629 1.00 0.00 C ATOM 1978 CG2 ILE A 159 2.895 1.445 -14.290 1.00 0.00 C ATOM 1979 CD1 ILE A 159 2.414 0.041 -16.926 1.00 0.00 C ATOM 0 H ILE A 159 6.161 -0.033 -16.059 1.00 0.00 H new ATOM 0 HA ILE A 159 5.263 2.544 -15.246 1.00 0.00 H new ATOM 0 HB ILE A 159 4.104 -0.257 -14.856 1.00 0.00 H new ATOM 0 HG12 ILE A 159 3.444 1.941 -16.888 1.00 0.00 H new ATOM 0 HG13 ILE A 159 4.484 0.576 -17.243 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.951 0.929 -14.467 1.00 0.00 H new ATOM 0 HG22 ILE A 159 3.155 1.375 -13.234 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.792 2.494 -14.569 1.00 0.00 H new ATOM 0 HD11 ILE A 159 2.160 0.122 -17.983 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.630 -0.999 -16.684 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.574 0.387 -16.323 1.00 0.00 H new ATOM 1991 N ALA A 160 6.516 0.607 -12.966 1.00 0.00 N ATOM 1992 CA ALA A 160 6.883 0.518 -11.555 1.00 0.00 C ATOM 1993 C ALA A 160 7.425 1.862 -11.078 1.00 0.00 C ATOM 1994 O ALA A 160 7.409 2.160 -9.887 1.00 0.00 O ATOM 1995 CB ALA A 160 7.940 -0.593 -11.359 1.00 0.00 C ATOM 0 H ALA A 160 6.962 -0.088 -13.565 1.00 0.00 H new ATOM 0 HA ALA A 160 6.001 0.268 -10.965 1.00 0.00 H new ATOM 0 HB1 ALA A 160 8.211 -0.656 -10.305 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.529 -1.548 -11.686 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.827 -0.359 -11.948 1.00 0.00 H new ATOM 2001 N LYS A 161 7.902 2.666 -12.011 1.00 0.00 N ATOM 2002 CA LYS A 161 8.450 3.962 -11.663 1.00 0.00 C ATOM 2003 C LYS A 161 7.387 4.830 -11.000 1.00 0.00 C ATOM 2004 O LYS A 161 7.659 5.522 -10.018 1.00 0.00 O ATOM 2005 CB LYS A 161 8.967 4.649 -12.925 1.00 0.00 C ATOM 2006 CG LYS A 161 10.187 3.894 -13.468 1.00 0.00 C ATOM 2007 CD LYS A 161 10.587 4.463 -14.840 1.00 0.00 C ATOM 2008 CE LYS A 161 11.056 5.927 -14.711 1.00 0.00 C ATOM 2009 NZ LYS A 161 11.801 6.313 -15.939 1.00 0.00 N ATOM 0 H LYS A 161 7.921 2.446 -13.007 1.00 0.00 H new ATOM 0 HA LYS A 161 9.271 3.822 -10.960 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.182 4.680 -13.680 1.00 0.00 H new ATOM 0 HB3 LYS A 161 9.237 5.682 -12.703 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.020 3.983 -12.771 1.00 0.00 H new ATOM 0 HG3 LYS A 161 9.958 2.832 -13.558 1.00 0.00 H new ATOM 0 HD2 LYS A 161 11.384 3.858 -15.271 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.739 4.407 -15.523 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.198 6.585 -14.570 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.693 6.041 -13.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 12.119 7.300 -15.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.627 5.691 -16.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.179 6.218 -16.767 1.00 0.00 H new ATOM 2023 N ILE A 162 6.178 4.790 -11.542 1.00 0.00 N ATOM 2024 CA ILE A 162 5.080 5.575 -10.997 1.00 0.00 C ATOM 2025 C ILE A 162 4.664 5.014 -9.642 1.00 0.00 C ATOM 2026 O ILE A 162 4.222 5.750 -8.762 1.00 0.00 O ATOM 2027 CB ILE A 162 3.884 5.558 -11.962 1.00 0.00 C ATOM 2028 CG1 ILE A 162 4.355 5.997 -13.359 1.00 0.00 C ATOM 2029 CG2 ILE A 162 2.804 6.529 -11.463 1.00 0.00 C ATOM 2030 CD1 ILE A 162 3.205 5.873 -14.359 1.00 0.00 C ATOM 0 H ILE A 162 5.933 4.225 -12.355 1.00 0.00 H new ATOM 0 HA ILE A 162 5.413 6.605 -10.870 1.00 0.00 H new ATOM 0 HB ILE A 162 3.471 4.551 -12.010 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.710 7.027 -13.326 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.195 5.381 -13.679 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.957 6.515 -12.149 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.472 6.225 -10.470 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.215 7.537 -11.415 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.546 6.186 -15.346 1.00 0.00 H new ATOM 0 HD12 ILE A 162 2.870 4.837 -14.402 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.378 6.508 -14.043 1.00 0.00 H new ATOM 2042 N MET A 163 4.794 3.701 -9.488 1.00 0.00 N ATOM 2043 CA MET A 163 4.414 3.049 -8.240 1.00 0.00 C ATOM 2044 C MET A 163 5.296 3.523 -7.093 1.00 0.00 C ATOM 2045 O MET A 163 4.835 3.717 -5.970 1.00 0.00 O ATOM 2046 CB MET A 163 4.535 1.532 -8.386 1.00 0.00 C ATOM 2047 CG MET A 163 3.570 1.040 -9.466 1.00 0.00 C ATOM 2048 SD MET A 163 3.705 -0.762 -9.613 1.00 0.00 S ATOM 2049 CE MET A 163 2.792 -0.947 -11.165 1.00 0.00 C ATOM 0 H MET A 163 5.156 3.072 -10.205 1.00 0.00 H new ATOM 0 HA MET A 163 3.380 3.312 -8.017 1.00 0.00 H new ATOM 0 HB2 MET A 163 5.558 1.263 -8.649 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.311 1.046 -7.436 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.548 1.320 -9.212 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.802 1.513 -10.420 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.539 -1.997 -11.316 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.877 -0.356 -11.122 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.409 -0.600 -11.994 1.00 0.00 H new ATOM 2059 N LYS A 164 6.568 3.706 -7.386 1.00 0.00 N ATOM 2060 CA LYS A 164 7.517 4.159 -6.381 1.00 0.00 C ATOM 2061 C LYS A 164 7.133 5.543 -5.857 1.00 0.00 C ATOM 2062 O LYS A 164 7.446 5.894 -4.721 1.00 0.00 O ATOM 2063 CB LYS A 164 8.916 4.229 -6.982 1.00 0.00 C ATOM 2064 CG LYS A 164 9.417 2.814 -7.289 1.00 0.00 C ATOM 2065 CD LYS A 164 10.750 2.881 -8.045 1.00 0.00 C ATOM 2066 CE LYS A 164 11.857 3.482 -7.155 1.00 0.00 C ATOM 2067 NZ LYS A 164 13.186 3.138 -7.724 1.00 0.00 N ATOM 0 H LYS A 164 6.971 3.549 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 164 7.501 3.448 -5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.901 4.826 -7.894 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.596 4.724 -6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.543 2.255 -6.362 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.678 2.279 -7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.040 1.881 -8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.633 3.485 -8.945 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.744 4.564 -7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.773 3.096 -6.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.935 3.542 -7.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.291 2.104 -7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.263 3.527 -8.685 1.00 0.00 H new ATOM 2081 N THR A 165 6.480 6.332 -6.701 1.00 0.00 N ATOM 2082 CA THR A 165 6.089 7.683 -6.315 1.00 0.00 C ATOM 2083 C THR A 165 5.203 7.666 -5.075 1.00 0.00 C ATOM 2084 O THR A 165 5.435 8.408 -4.124 1.00 0.00 O ATOM 2085 CB THR A 165 5.322 8.342 -7.464 1.00 0.00 C ATOM 2086 OG1 THR A 165 6.073 8.237 -8.662 1.00 0.00 O ATOM 2087 CG2 THR A 165 5.060 9.815 -7.142 1.00 0.00 C ATOM 0 H THR A 165 6.212 6.064 -7.648 1.00 0.00 H new ATOM 0 HA THR A 165 6.995 8.247 -6.091 1.00 0.00 H new ATOM 0 HB THR A 165 4.367 7.833 -7.593 1.00 0.00 H new ATOM 0 HG1 THR A 165 5.579 8.658 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.514 10.276 -7.965 1.00 0.00 H new ATOM 0 HG22 THR A 165 4.470 9.888 -6.229 1.00 0.00 H new ATOM 0 HG23 THR A 165 6.010 10.331 -7.003 1.00 0.00 H new ATOM 2095 N LYS A 166 4.188 6.813 -5.095 1.00 0.00 N ATOM 2096 CA LYS A 166 3.264 6.704 -3.962 1.00 0.00 C ATOM 2097 C LYS A 166 3.846 5.814 -2.885 1.00 0.00 C ATOM 2098 O LYS A 166 3.421 5.865 -1.742 1.00 0.00 O ATOM 2099 CB LYS A 166 1.916 6.137 -4.416 1.00 0.00 C ATOM 2100 CG LYS A 166 2.096 4.731 -4.998 1.00 0.00 C ATOM 2101 CD LYS A 166 0.735 4.169 -5.405 1.00 0.00 C ATOM 2102 CE LYS A 166 0.897 2.698 -5.798 1.00 0.00 C ATOM 2103 NZ LYS A 166 1.398 1.931 -4.619 1.00 0.00 N ATOM 0 H LYS A 166 3.980 6.189 -5.874 1.00 0.00 H new ATOM 0 HA LYS A 166 3.112 7.705 -3.557 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.226 6.103 -3.573 1.00 0.00 H new ATOM 0 HB3 LYS A 166 1.472 6.793 -5.165 1.00 0.00 H new ATOM 0 HG2 LYS A 166 2.760 4.766 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.565 4.079 -4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.028 4.262 -4.581 1.00 0.00 H new ATOM 0 HD3 LYS A 166 0.328 4.739 -6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.057 2.291 -6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 166 1.594 2.606 -6.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.930 1.003 -4.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 2.426 1.798 -4.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 1.187 2.457 -3.747 1.00 0.00 H new ATOM 2117 N LEU A 167 4.788 4.976 -3.271 1.00 0.00 N ATOM 2118 CA LEU A 167 5.391 4.050 -2.322 1.00 0.00 C ATOM 2119 C LEU A 167 6.100 4.794 -1.205 1.00 0.00 C ATOM 2120 O LEU A 167 6.018 4.404 -0.042 1.00 0.00 O ATOM 2121 CB LEU A 167 6.382 3.143 -3.053 1.00 0.00 C ATOM 2122 CG LEU A 167 6.779 1.891 -2.192 1.00 0.00 C ATOM 2123 CD1 LEU A 167 6.995 0.675 -3.092 1.00 0.00 C ATOM 2124 CD2 LEU A 167 8.082 2.149 -1.395 1.00 0.00 C ATOM 0 H LEU A 167 5.152 4.914 -4.222 1.00 0.00 H new ATOM 0 HA LEU A 167 4.599 3.448 -1.877 1.00 0.00 H new ATOM 0 HB2 LEU A 167 5.944 2.811 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.278 3.711 -3.301 1.00 0.00 H new ATOM 0 HG LEU A 167 5.962 1.703 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.270 -0.185 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.075 0.456 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.794 0.886 -3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.331 1.264 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.895 2.366 -2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.938 2.998 -0.727 1.00 0.00 H new ATOM 2136 N GLN A 168 6.829 5.850 -1.565 1.00 0.00 N ATOM 2137 CA GLN A 168 7.584 6.631 -0.580 1.00 0.00 C ATOM 2138 C GLN A 168 6.790 7.848 -0.125 1.00 0.00 C ATOM 2139 O GLN A 168 6.732 8.152 1.065 1.00 0.00 O ATOM 2140 CB GLN A 168 8.901 7.097 -1.199 1.00 0.00 C ATOM 2141 CG GLN A 168 9.753 7.793 -0.131 1.00 0.00 C ATOM 2142 CD GLN A 168 11.124 8.132 -0.694 1.00 0.00 C ATOM 2143 OE1 GLN A 168 11.230 8.658 -1.801 1.00 0.00 O ATOM 2144 NE2 GLN A 168 12.188 7.859 0.009 1.00 0.00 N ATOM 0 H GLN A 168 6.914 6.185 -2.525 1.00 0.00 H new ATOM 0 HA GLN A 168 7.778 5.996 0.284 1.00 0.00 H new ATOM 0 HB2 GLN A 168 9.442 6.246 -1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.705 7.781 -2.025 1.00 0.00 H new ATOM 0 HG2 GLN A 168 9.255 8.702 0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.859 7.146 0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.095 7.423 0.926 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.113 8.082 -0.359 1.00 0.00 H new ATOM 2153 N ARG A 169 6.186 8.546 -1.079 1.00 0.00 N ATOM 2154 CA ARG A 169 5.414 9.744 -0.760 1.00 0.00 C ATOM 2155 C ARG A 169 4.379 9.441 0.320 1.00 0.00 C ATOM 2156 O ARG A 169 4.159 10.249 1.220 1.00 0.00 O ATOM 2157 CB ARG A 169 4.710 10.258 -2.016 1.00 0.00 C ATOM 2158 CG ARG A 169 3.996 11.579 -1.708 1.00 0.00 C ATOM 2159 CD ARG A 169 3.381 12.141 -2.990 1.00 0.00 C ATOM 2160 NE ARG A 169 2.850 13.479 -2.743 1.00 0.00 N ATOM 2161 CZ ARG A 169 2.076 14.087 -3.635 1.00 0.00 C ATOM 2162 NH1 ARG A 169 1.775 13.487 -4.754 1.00 0.00 N ATOM 2163 NH2 ARG A 169 1.620 15.285 -3.392 1.00 0.00 N ATOM 0 H ARG A 169 6.214 8.308 -2.070 1.00 0.00 H new ATOM 0 HA ARG A 169 6.097 10.508 -0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 169 5.435 10.404 -2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.991 9.519 -2.369 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.219 11.418 -0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 169 4.701 12.295 -1.287 1.00 0.00 H new ATOM 0 HD2 ARG A 169 4.133 12.179 -3.778 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.585 11.484 -3.340 1.00 0.00 H new ATOM 0 HE ARG A 169 3.078 13.955 -1.870 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.134 12.551 -4.944 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.181 13.954 -5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.858 15.754 -2.518 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.026 15.753 -4.076 1.00 0.00 H new ATOM 2177 N VAL A 170 3.746 8.283 0.224 1.00 0.00 N ATOM 2178 CA VAL A 170 2.738 7.901 1.202 1.00 0.00 C ATOM 2179 C VAL A 170 3.332 7.899 2.606 1.00 0.00 C ATOM 2180 O VAL A 170 2.729 8.414 3.545 1.00 0.00 O ATOM 2181 CB VAL A 170 2.210 6.499 0.873 1.00 0.00 C ATOM 2182 CG1 VAL A 170 3.365 5.468 0.916 1.00 0.00 C ATOM 2183 CG2 VAL A 170 1.120 6.101 1.887 1.00 0.00 C ATOM 0 H VAL A 170 3.909 7.597 -0.513 1.00 0.00 H new ATOM 0 HA VAL A 170 1.922 8.623 1.164 1.00 0.00 H new ATOM 0 HB VAL A 170 1.784 6.510 -0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 170 2.977 4.477 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.125 5.743 0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.807 5.458 1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.748 5.104 1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.541 6.101 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.299 6.816 1.838 1.00 0.00 H new ATOM 2193 N HIS A 171 4.511 7.302 2.744 1.00 0.00 N ATOM 2194 CA HIS A 171 5.166 7.224 4.043 1.00 0.00 C ATOM 2195 C HIS A 171 5.597 8.604 4.514 1.00 0.00 C ATOM 2196 O HIS A 171 5.482 8.937 5.693 1.00 0.00 O ATOM 2197 CB HIS A 171 6.396 6.315 3.958 1.00 0.00 C ATOM 2198 CG HIS A 171 6.908 6.021 5.345 1.00 0.00 C ATOM 2199 ND1 HIS A 171 7.579 6.971 6.097 1.00 0.00 N ATOM 2200 CD2 HIS A 171 6.852 4.894 6.128 1.00 0.00 C ATOM 2201 CE1 HIS A 171 7.895 6.405 7.276 1.00 0.00 C ATOM 2202 NE2 HIS A 171 7.476 5.139 7.347 1.00 0.00 N ATOM 0 H HIS A 171 5.028 6.869 1.979 1.00 0.00 H new ATOM 0 HA HIS A 171 4.453 6.812 4.757 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.139 5.385 3.450 1.00 0.00 H new ATOM 0 HB3 HIS A 171 7.175 6.796 3.367 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.393 3.959 5.841 1.00 0.00 H new ATOM 0 HE1 HIS A 171 8.424 6.913 8.069 1.00 0.00 H new ATOM 0 HE2 HIS A 171 7.589 4.491 8.127 1.00 0.00 H new ATOM 2211 N THR A 172 6.117 9.392 3.583 1.00 0.00 N ATOM 2212 CA THR A 172 6.590 10.724 3.913 1.00 0.00 C ATOM 2213 C THR A 172 5.453 11.592 4.443 1.00 0.00 C ATOM 2214 O THR A 172 5.595 12.249 5.468 1.00 0.00 O ATOM 2215 CB THR A 172 7.197 11.382 2.666 1.00 0.00 C ATOM 2216 OG1 THR A 172 8.070 10.471 2.020 1.00 0.00 O ATOM 2217 CG2 THR A 172 7.988 12.616 3.079 1.00 0.00 C ATOM 0 H THR A 172 6.220 9.133 2.602 1.00 0.00 H new ATOM 0 HA THR A 172 7.349 10.634 4.690 1.00 0.00 H new ATOM 0 HB THR A 172 6.394 11.665 1.985 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.544 9.774 1.575 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.420 13.084 2.194 1.00 0.00 H new ATOM 0 HG22 THR A 172 7.325 13.323 3.577 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.786 12.325 3.762 1.00 0.00 H new ATOM 2225 N LYS A 173 4.330 11.587 3.736 1.00 0.00 N ATOM 2226 CA LYS A 173 3.187 12.396 4.145 1.00 0.00 C ATOM 2227 C LYS A 173 2.757 12.044 5.566 1.00 0.00 C ATOM 2228 O LYS A 173 2.557 12.927 6.398 1.00 0.00 O ATOM 2229 CB LYS A 173 2.021 12.157 3.183 1.00 0.00 C ATOM 2230 CG LYS A 173 0.879 13.124 3.505 1.00 0.00 C ATOM 2231 CD LYS A 173 -0.224 12.985 2.456 1.00 0.00 C ATOM 2232 CE LYS A 173 -1.336 13.995 2.748 1.00 0.00 C ATOM 2233 NZ LYS A 173 -2.009 13.638 4.029 1.00 0.00 N ATOM 0 H LYS A 173 4.186 11.040 2.887 1.00 0.00 H new ATOM 0 HA LYS A 173 3.477 13.446 4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.351 12.299 2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.673 11.127 3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.480 12.913 4.497 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.251 14.148 3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.184 13.155 1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -0.626 11.972 2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.921 15.001 2.811 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -2.060 14.000 1.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.917 14.140 4.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -2.178 12.612 4.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -1.402 13.912 4.828 1.00 0.00 H new ATOM 2247 N ASN A 174 2.621 10.755 5.836 1.00 0.00 N ATOM 2248 CA ASN A 174 2.219 10.302 7.166 1.00 0.00 C ATOM 2249 C ASN A 174 3.297 10.647 8.195 1.00 0.00 C ATOM 2250 O ASN A 174 2.994 11.063 9.313 1.00 0.00 O ATOM 2251 CB ASN A 174 1.981 8.790 7.149 1.00 0.00 C ATOM 2252 CG ASN A 174 0.745 8.463 6.316 1.00 0.00 C ATOM 2253 OD1 ASN A 174 -0.243 9.197 6.358 1.00 0.00 O ATOM 2254 ND2 ASN A 174 0.743 7.404 5.555 1.00 0.00 N ATOM 0 H ASN A 174 2.781 10.007 5.161 1.00 0.00 H new ATOM 0 HA ASN A 174 1.295 10.809 7.445 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.852 8.282 6.736 1.00 0.00 H new ATOM 0 HB3 ASN A 174 1.850 8.423 8.167 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.078 7.182 4.992 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.563 6.798 5.522 1.00 0.00 H new ATOM 2261 N TYR A 175 4.552 10.460 7.805 1.00 0.00 N ATOM 2262 CA TYR A 175 5.673 10.749 8.694 1.00 0.00 C ATOM 2263 C TYR A 175 5.734 12.238 9.016 1.00 0.00 C ATOM 2264 O TYR A 175 6.039 12.631 10.140 1.00 0.00 O ATOM 2265 CB TYR A 175 6.982 10.305 8.048 1.00 0.00 C ATOM 2266 CG TYR A 175 8.133 10.614 8.994 1.00 0.00 C ATOM 2267 CD1 TYR A 175 8.290 9.853 10.156 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.035 11.653 8.710 1.00 0.00 C ATOM 2269 CE1 TYR A 175 9.344 10.123 11.031 1.00 0.00 C ATOM 2270 CE2 TYR A 175 10.089 11.921 9.591 1.00 0.00 C ATOM 2271 CZ TYR A 175 10.245 11.156 10.749 1.00 0.00 C ATOM 2272 OH TYR A 175 11.289 11.420 11.614 1.00 0.00 O ATOM 0 H TYR A 175 4.819 10.112 6.884 1.00 0.00 H new ATOM 0 HA TYR A 175 5.526 10.198 9.623 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.951 9.238 7.830 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.127 10.820 7.099 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.596 9.056 10.377 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.915 12.244 7.814 1.00 0.00 H new ATOM 0 HE1 TYR A 175 9.464 9.533 11.928 1.00 0.00 H new ATOM 0 HE2 TYR A 175 10.782 12.720 9.375 1.00 0.00 H new ATOM 0 HH TYR A 175 11.059 12.186 12.180 1.00 0.00 H new ATOM 2282 N CYS A 176 5.469 13.067 8.010 1.00 0.00 N ATOM 2283 CA CYS A 176 5.522 14.517 8.194 1.00 0.00 C ATOM 2284 C CYS A 176 4.723 14.952 9.419 1.00 0.00 C ATOM 2285 O CYS A 176 5.192 15.758 10.217 1.00 0.00 O ATOM 2286 CB CYS A 176 4.968 15.229 6.958 1.00 0.00 C ATOM 2287 SG CYS A 176 6.072 14.938 5.555 1.00 0.00 S ATOM 0 H CYS A 176 5.218 12.766 7.068 1.00 0.00 H new ATOM 0 HA CYS A 176 6.567 14.790 8.342 1.00 0.00 H new ATOM 0 HB2 CYS A 176 3.967 14.861 6.730 1.00 0.00 H new ATOM 0 HB3 CYS A 176 4.879 16.298 7.150 1.00 0.00 H new ATOM 2292 N ALA A 177 3.511 14.418 9.553 1.00 0.00 N ATOM 2293 CA ALA A 177 2.648 14.761 10.682 1.00 0.00 C ATOM 2294 C ALA A 177 3.013 13.942 11.910 1.00 0.00 C ATOM 2295 O ALA A 177 2.629 14.281 13.027 1.00 0.00 O ATOM 2296 CB ALA A 177 1.191 14.492 10.314 1.00 0.00 C ATOM 0 H ALA A 177 3.105 13.750 8.898 1.00 0.00 H new ATOM 0 HA ALA A 177 2.786 15.818 10.911 1.00 0.00 H new ATOM 0 HB1 ALA A 177 0.549 14.748 11.157 1.00 0.00 H new ATOM 0 HB2 ALA A 177 0.916 15.098 9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.066 13.437 10.071 1.00 0.00 H new ATOM 2302 N LEU A 178 3.733 12.850 11.701 1.00 0.00 N ATOM 2303 CA LEU A 178 4.109 11.989 12.815 1.00 0.00 C ATOM 2304 C LEU A 178 5.067 12.699 13.764 1.00 0.00 C ATOM 2305 O LEU A 178 4.769 12.886 14.941 1.00 0.00 O ATOM 2306 CB LEU A 178 4.781 10.717 12.286 1.00 0.00 C ATOM 2307 CG LEU A 178 5.002 9.696 13.431 1.00 0.00 C ATOM 2308 CD1 LEU A 178 3.654 9.246 14.056 1.00 0.00 C ATOM 2309 CD2 LEU A 178 5.757 8.472 12.881 1.00 0.00 C ATOM 0 H LEU A 178 4.065 12.541 10.787 1.00 0.00 H new ATOM 0 HA LEU A 178 3.201 11.734 13.361 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.162 10.270 11.508 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.737 10.969 11.827 1.00 0.00 H new ATOM 0 HG LEU A 178 5.589 10.177 14.213 1.00 0.00 H new ATOM 0 HD11 LEU A 178 3.845 8.530 14.856 1.00 0.00 H new ATOM 0 HD12 LEU A 178 3.134 10.113 14.462 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.036 8.778 13.290 1.00 0.00 H new ATOM 0 HD21 LEU A 178 5.915 7.751 13.683 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.171 8.009 12.087 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.721 8.788 12.483 1.00 0.00 H new ATOM 2321 N GLU A 179 6.229 13.076 13.243 1.00 0.00 N ATOM 2322 CA GLU A 179 7.235 13.743 14.058 1.00 0.00 C ATOM 2323 C GLU A 179 6.751 15.129 14.464 1.00 0.00 C ATOM 2324 O GLU A 179 7.233 15.709 15.434 1.00 0.00 O ATOM 2325 CB GLU A 179 8.550 13.846 13.276 1.00 0.00 C ATOM 2326 CG GLU A 179 9.668 14.348 14.196 1.00 0.00 C ATOM 2327 CD GLU A 179 10.996 14.378 13.449 1.00 0.00 C ATOM 2328 OE1 GLU A 179 11.079 13.770 12.394 1.00 0.00 O ATOM 2329 OE2 GLU A 179 11.916 15.008 13.946 1.00 0.00 O ATOM 0 H GLU A 179 6.496 12.933 12.269 1.00 0.00 H new ATOM 0 HA GLU A 179 7.405 13.158 14.962 1.00 0.00 H new ATOM 0 HB2 GLU A 179 8.816 12.872 12.865 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.429 14.526 12.433 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.426 15.346 14.562 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.749 13.700 15.068 1.00 0.00 H new ATOM 2336 N LYS A 180 5.796 15.654 13.709 1.00 0.00 N ATOM 2337 CA LYS A 180 5.256 16.980 13.999 1.00 0.00 C ATOM 2338 C LYS A 180 4.614 17.016 15.373 1.00 0.00 C ATOM 2339 O LYS A 180 4.673 18.030 16.067 1.00 0.00 O ATOM 2340 CB LYS A 180 4.222 17.368 12.950 1.00 0.00 C ATOM 2341 CG LYS A 180 3.765 18.814 13.169 1.00 0.00 C ATOM 2342 CD LYS A 180 2.794 19.217 12.055 1.00 0.00 C ATOM 2343 CE LYS A 180 2.356 20.665 12.270 1.00 0.00 C ATOM 2344 NZ LYS A 180 3.543 21.559 12.154 1.00 0.00 N ATOM 0 H LYS A 180 5.382 15.191 12.900 1.00 0.00 H new ATOM 0 HA LYS A 180 6.083 17.690 13.978 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.647 17.260 11.952 1.00 0.00 H new ATOM 0 HB3 LYS A 180 3.366 16.696 13.006 1.00 0.00 H new ATOM 0 HG2 LYS A 180 3.281 18.910 14.141 1.00 0.00 H new ATOM 0 HG3 LYS A 180 4.626 19.482 13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.273 19.110 11.082 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.926 18.558 12.057 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.603 20.943 11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.897 20.776 13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.560 22.219 12.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.411 20.986 12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.487 22.097 11.265 1.00 0.00 H new ATOM 2358 N LYS A 181 3.993 15.911 15.764 1.00 0.00 N ATOM 2359 CA LYS A 181 3.335 15.839 17.065 1.00 0.00 C ATOM 2360 C LYS A 181 4.274 16.322 18.169 1.00 0.00 C ATOM 2361 O LYS A 181 3.830 16.874 19.175 1.00 0.00 O ATOM 2362 CB LYS A 181 2.912 14.396 17.350 1.00 0.00 C ATOM 2363 CG LYS A 181 2.094 14.340 18.646 1.00 0.00 C ATOM 2364 CD LYS A 181 1.588 12.915 18.872 1.00 0.00 C ATOM 2365 CE LYS A 181 0.815 12.856 20.190 1.00 0.00 C ATOM 2366 NZ LYS A 181 0.309 11.473 20.407 1.00 0.00 N ATOM 0 H LYS A 181 3.930 15.059 15.206 1.00 0.00 H new ATOM 0 HA LYS A 181 2.455 16.483 17.045 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.321 14.010 16.519 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.793 13.760 17.437 1.00 0.00 H new ATOM 0 HG2 LYS A 181 2.708 14.657 19.489 1.00 0.00 H new ATOM 0 HG3 LYS A 181 1.253 15.030 18.587 1.00 0.00 H new ATOM 0 HD2 LYS A 181 0.945 12.610 18.046 1.00 0.00 H new ATOM 0 HD3 LYS A 181 2.426 12.219 18.897 1.00 0.00 H new ATOM 0 HE2 LYS A 181 1.461 13.152 21.016 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -0.017 13.560 20.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -0.731 11.484 20.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 0.628 10.861 19.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 0.676 11.107 21.308 1.00 0.00 H new ATOM 2380 N LYS A 182 5.570 16.109 17.971 1.00 0.00 N ATOM 2381 CA LYS A 182 6.553 16.530 18.962 1.00 0.00 C ATOM 2382 C LYS A 182 6.579 18.039 19.078 1.00 0.00 C ATOM 2383 O LYS A 182 6.541 18.578 20.180 1.00 0.00 O ATOM 2384 CB LYS A 182 7.944 16.035 18.573 1.00 0.00 C ATOM 2385 CG LYS A 182 7.975 14.512 18.645 1.00 0.00 C ATOM 2386 CD LYS A 182 9.377 14.019 18.305 1.00 0.00 C ATOM 2387 CE LYS A 182 9.400 12.490 18.350 1.00 0.00 C ATOM 2388 NZ LYS A 182 10.759 12.003 17.979 1.00 0.00 N ATOM 0 H LYS A 182 5.960 15.654 17.146 1.00 0.00 H new ATOM 0 HA LYS A 182 6.269 16.100 19.922 1.00 0.00 H new ATOM 0 HB2 LYS A 182 8.193 16.368 17.565 1.00 0.00 H new ATOM 0 HB3 LYS A 182 8.693 16.458 19.242 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.692 14.178 19.643 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.250 14.089 17.950 1.00 0.00 H new ATOM 0 HD2 LYS A 182 9.668 14.370 17.315 1.00 0.00 H new ATOM 0 HD3 LYS A 182 10.100 14.426 19.012 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.137 12.141 19.348 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.657 12.084 17.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.776 10.964 18.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 10.993 12.325 17.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 11.458 12.380 18.650 1.00 0.00 H new ATOM 2402 N ASN A 183 6.630 18.722 17.933 1.00 0.00 N ATOM 2403 CA ASN A 183 6.649 20.187 17.933 1.00 0.00 C ATOM 2404 C ASN A 183 6.226 20.740 16.563 1.00 0.00 C ATOM 2405 O ASN A 183 6.521 20.132 15.533 1.00 0.00 O ATOM 2406 CB ASN A 183 8.060 20.697 18.281 1.00 0.00 C ATOM 2407 CG ASN A 183 8.350 20.478 19.760 1.00 0.00 C ATOM 2408 OD1 ASN A 183 7.650 21.018 20.615 1.00 0.00 O ATOM 2409 ND2 ASN A 183 9.338 19.708 20.112 1.00 0.00 N ATOM 0 H ASN A 183 6.659 18.294 17.008 1.00 0.00 H new ATOM 0 HA ASN A 183 5.940 20.536 18.684 1.00 0.00 H new ATOM 0 HB2 ASN A 183 8.802 20.175 17.677 1.00 0.00 H new ATOM 0 HB3 ASN A 183 8.141 21.757 18.040 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.535 19.550 21.100 1.00 0.00 H new ATOM 0 HD22 ASN A 183 9.916 19.262 19.400 1.00 0.00 H new ATOM 2416 N PRO A 184 5.557 21.879 16.525 1.00 0.00 N ATOM 2417 CA PRO A 184 5.112 22.508 15.240 1.00 0.00 C ATOM 2418 C PRO A 184 6.289 23.079 14.443 1.00 0.00 C ATOM 2419 O PRO A 184 6.179 23.318 13.239 1.00 0.00 O ATOM 2420 CB PRO A 184 4.142 23.623 15.704 1.00 0.00 C ATOM 2421 CG PRO A 184 4.616 23.989 17.080 1.00 0.00 C ATOM 2422 CD PRO A 184 5.151 22.694 17.696 1.00 0.00 C ATOM 0 HA PRO A 184 4.645 21.793 14.563 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.174 24.481 15.032 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.111 23.270 15.721 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.394 24.751 17.036 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.802 24.399 17.678 1.00 0.00 H new ATOM 0 HD2 PRO A 184 5.994 22.886 18.360 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.388 22.189 18.288 1.00 0.00 H new ATOM 2430 N ASN A 185 7.406 23.306 15.122 1.00 0.00 N ATOM 2431 CA ASN A 185 8.584 23.866 14.470 1.00 0.00 C ATOM 2432 C ASN A 185 9.202 22.852 13.527 1.00 0.00 C ATOM 2433 O ASN A 185 10.131 23.165 12.783 1.00 0.00 O ATOM 2434 CB ASN A 185 9.615 24.287 15.518 1.00 0.00 C ATOM 2435 CG ASN A 185 8.964 25.201 16.550 1.00 0.00 C ATOM 2436 OD1 ASN A 185 9.423 25.279 17.689 1.00 0.00 O ATOM 2437 ND2 ASN A 185 7.913 25.900 16.219 1.00 0.00 N ATOM 0 H ASN A 185 7.522 23.113 16.117 1.00 0.00 H new ATOM 0 HA ASN A 185 8.276 24.740 13.896 1.00 0.00 H new ATOM 0 HB2 ASN A 185 10.028 23.406 16.009 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.446 24.802 15.036 1.00 0.00 H new ATOM 0 HD21 ASN A 185 7.471 26.512 16.905 1.00 0.00 H new ATOM 0 HD22 ASN A 185 7.534 25.834 15.274 1.00 0.00 H new ATOM 2444 N PHE A 186 8.689 21.630 13.563 1.00 0.00 N ATOM 2445 CA PHE A 186 9.212 20.578 12.706 1.00 0.00 C ATOM 2446 C PHE A 186 8.849 20.854 11.248 1.00 0.00 C ATOM 2447 O PHE A 186 7.674 20.965 10.900 1.00 0.00 O ATOM 2448 CB PHE A 186 8.633 19.221 13.135 1.00 0.00 C ATOM 2449 CG PHE A 186 9.049 18.126 12.152 1.00 0.00 C ATOM 2450 CD1 PHE A 186 10.409 17.918 11.861 1.00 0.00 C ATOM 2451 CD2 PHE A 186 8.076 17.336 11.511 1.00 0.00 C ATOM 2452 CE1 PHE A 186 10.787 16.936 10.946 1.00 0.00 C ATOM 2453 CE2 PHE A 186 8.465 16.347 10.601 1.00 0.00 C ATOM 2454 CZ PHE A 186 9.820 16.149 10.319 1.00 0.00 C ATOM 0 H PHE A 186 7.920 21.346 14.170 1.00 0.00 H new ATOM 0 HA PHE A 186 10.298 20.555 12.802 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.982 18.970 14.137 1.00 0.00 H new ATOM 0 HB3 PHE A 186 7.546 19.282 13.182 1.00 0.00 H new ATOM 0 HD1 PHE A 186 11.162 18.520 12.347 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.029 17.493 11.722 1.00 0.00 H new ATOM 0 HE1 PHE A 186 11.832 16.784 10.722 1.00 0.00 H new ATOM 0 HE2 PHE A 186 7.718 15.736 10.116 1.00 0.00 H new ATOM 0 HZ PHE A 186 10.119 15.386 9.615 1.00 0.00 H new ATOM 2464 N THR A 187 9.869 20.946 10.401 1.00 0.00 N ATOM 2465 CA THR A 187 9.658 21.193 8.977 1.00 0.00 C ATOM 2466 C THR A 187 10.880 20.764 8.178 1.00 0.00 C ATOM 2467 O THR A 187 12.003 20.776 8.684 1.00 0.00 O ATOM 2468 CB THR A 187 9.380 22.677 8.744 1.00 0.00 C ATOM 2469 OG1 THR A 187 8.292 23.084 9.559 1.00 0.00 O ATOM 2470 CG2 THR A 187 9.037 22.918 7.271 1.00 0.00 C ATOM 0 H THR A 187 10.848 20.854 10.674 1.00 0.00 H new ATOM 0 HA THR A 187 8.800 20.610 8.644 1.00 0.00 H new ATOM 0 HB THR A 187 10.267 23.255 9.002 1.00 0.00 H new ATOM 0 HG1 THR A 187 7.774 22.297 9.830 1.00 0.00 H new ATOM 0 HG21 THR A 187 8.840 23.978 7.112 1.00 0.00 H new ATOM 0 HG22 THR A 187 9.875 22.607 6.647 1.00 0.00 H new ATOM 0 HG23 THR A 187 8.152 22.340 7.004 1.00 0.00 H new ATOM 2478 N ASP A 188 10.654 20.387 6.920 1.00 0.00 N ATOM 2479 CA ASP A 188 11.744 19.956 6.045 1.00 0.00 C ATOM 2480 C ASP A 188 11.326 20.062 4.582 1.00 0.00 C ATOM 2481 O ASP A 188 10.152 20.252 4.272 1.00 0.00 O ATOM 2482 CB ASP A 188 12.130 18.512 6.368 1.00 0.00 C ATOM 2483 CG ASP A 188 13.384 18.121 5.591 1.00 0.00 C ATOM 2484 OD1 ASP A 188 14.183 19.000 5.314 1.00 0.00 O ATOM 2485 OD2 ASP A 188 13.523 16.949 5.280 1.00 0.00 O ATOM 0 H ASP A 188 9.731 20.371 6.486 1.00 0.00 H new ATOM 0 HA ASP A 188 12.603 20.606 6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 188 12.307 18.405 7.438 1.00 0.00 H new ATOM 0 HB3 ASP A 188 11.310 17.842 6.112 1.00 0.00 H new ATOM 2490 N GLU A 189 12.299 19.939 3.685 1.00 0.00 N ATOM 2491 CA GLU A 189 12.026 20.024 2.257 1.00 0.00 C ATOM 2492 C GLU A 189 11.147 18.859 1.815 1.00 0.00 C ATOM 2493 O GLU A 189 10.296 19.007 0.938 1.00 0.00 O ATOM 2494 CB GLU A 189 13.344 20.000 1.473 1.00 0.00 C ATOM 2495 CG GLU A 189 14.141 21.276 1.764 1.00 0.00 C ATOM 2496 CD GLU A 189 15.493 21.231 1.054 1.00 0.00 C ATOM 2497 OE1 GLU A 189 15.769 20.240 0.394 1.00 0.00 O ATOM 2498 OE2 GLU A 189 16.235 22.193 1.179 1.00 0.00 O ATOM 0 H GLU A 189 13.279 19.781 3.921 1.00 0.00 H new ATOM 0 HA GLU A 189 11.502 20.958 2.057 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.928 19.123 1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.142 19.922 0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.578 22.148 1.433 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.290 21.382 2.838 1.00 0.00 H new ATOM 2505 N LYS A 190 11.363 17.699 2.424 1.00 0.00 N ATOM 2506 CA LYS A 190 10.590 16.512 2.082 1.00 0.00 C ATOM 2507 C LYS A 190 9.109 16.739 2.373 1.00 0.00 C ATOM 2508 O LYS A 190 8.245 16.302 1.612 1.00 0.00 O ATOM 2509 CB LYS A 190 11.092 15.311 2.890 1.00 0.00 C ATOM 2510 CG LYS A 190 12.515 14.960 2.453 1.00 0.00 C ATOM 2511 CD LYS A 190 13.032 13.791 3.291 1.00 0.00 C ATOM 2512 CE LYS A 190 14.450 13.433 2.847 1.00 0.00 C ATOM 2513 NZ LYS A 190 14.962 12.307 3.676 1.00 0.00 N ATOM 0 H LYS A 190 12.062 17.556 3.152 1.00 0.00 H new ATOM 0 HA LYS A 190 10.715 16.312 1.018 1.00 0.00 H new ATOM 0 HB2 LYS A 190 11.074 15.543 3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 190 10.433 14.456 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 190 12.527 14.697 1.395 1.00 0.00 H new ATOM 0 HG3 LYS A 190 13.168 15.825 2.574 1.00 0.00 H new ATOM 0 HD2 LYS A 190 13.027 14.057 4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 190 12.375 12.929 3.176 1.00 0.00 H new ATOM 0 HE2 LYS A 190 14.453 13.153 1.794 1.00 0.00 H new ATOM 0 HE3 LYS A 190 15.104 14.299 2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 15.927 12.064 3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 14.974 12.590 4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 14.343 11.479 3.558 1.00 0.00 H new ATOM 2527 N CYS A 191 8.819 17.422 3.484 1.00 0.00 N ATOM 2528 CA CYS A 191 7.440 17.704 3.881 1.00 0.00 C ATOM 2529 C CYS A 191 7.017 19.075 3.372 1.00 0.00 C ATOM 2530 O CYS A 191 7.825 19.997 3.282 1.00 0.00 O ATOM 2531 CB CYS A 191 7.333 17.676 5.407 1.00 0.00 C ATOM 2532 SG CYS A 191 7.717 16.013 6.002 1.00 0.00 S ATOM 0 H CYS A 191 9.523 17.790 4.124 1.00 0.00 H new ATOM 0 HA CYS A 191 6.786 16.946 3.450 1.00 0.00 H new ATOM 0 HB2 CYS A 191 8.021 18.399 5.845 1.00 0.00 H new ATOM 0 HB3 CYS A 191 6.329 17.963 5.718 1.00 0.00 H new ATOM 2537 N LYS A 192 5.741 19.193 3.036 1.00 0.00 N ATOM 2538 CA LYS A 192 5.205 20.449 2.527 1.00 0.00 C ATOM 2539 C LYS A 192 5.235 21.510 3.618 1.00 0.00 C ATOM 2540 O LYS A 192 4.896 21.239 4.770 1.00 0.00 O ATOM 2541 CB LYS A 192 3.764 20.251 2.046 1.00 0.00 C ATOM 2542 CG LYS A 192 3.751 19.308 0.841 1.00 0.00 C ATOM 2543 CD LYS A 192 2.314 19.129 0.350 1.00 0.00 C ATOM 2544 CE LYS A 192 2.309 18.219 -0.880 1.00 0.00 C ATOM 2545 NZ LYS A 192 2.820 16.872 -0.502 1.00 0.00 N ATOM 0 H LYS A 192 5.059 18.438 3.106 1.00 0.00 H new ATOM 0 HA LYS A 192 5.821 20.776 1.689 1.00 0.00 H new ATOM 0 HB2 LYS A 192 3.155 19.838 2.850 1.00 0.00 H new ATOM 0 HB3 LYS A 192 3.325 21.211 1.774 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.372 19.713 0.042 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.176 18.343 1.116 1.00 0.00 H new ATOM 0 HD2 LYS A 192 1.699 18.696 1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 192 1.879 20.097 0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.299 18.137 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 192 2.930 18.648 -1.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.697 16.674 -1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.013 16.848 0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.107 16.152 -0.737 1.00 0.00 H new ATOM 2559 N ASN A 193 5.646 22.724 3.250 1.00 0.00 N ATOM 2560 CA ASN A 193 5.722 23.830 4.205 1.00 0.00 C ATOM 2561 C ASN A 193 4.362 24.503 4.352 1.00 0.00 C ATOM 2562 O ASN A 193 3.868 25.139 3.419 1.00 0.00 O ATOM 2563 CB ASN A 193 6.747 24.859 3.728 1.00 0.00 C ATOM 2564 CG ASN A 193 6.918 25.946 4.783 1.00 0.00 C ATOM 2565 OD1 ASN A 193 6.664 25.711 5.963 1.00 0.00 O ATOM 2566 ND2 ASN A 193 7.338 27.129 4.428 1.00 0.00 N ATOM 0 H ASN A 193 5.930 22.966 2.301 1.00 0.00 H new ATOM 0 HA ASN A 193 6.027 23.430 5.172 1.00 0.00 H new ATOM 0 HB2 ASN A 193 7.703 24.372 3.537 1.00 0.00 H new ATOM 0 HB3 ASN A 193 6.421 25.301 2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 193 7.456 27.860 5.129 1.00 0.00 H new ATOM 0 HD22 ASN A 193 7.548 27.323 3.449 1.00 0.00 H new ATOM 2573 N ASN A 194 3.761 24.355 5.528 1.00 0.00 N ATOM 2574 CA ASN A 194 2.454 24.949 5.793 1.00 0.00 C ATOM 2575 C ASN A 194 2.121 24.873 7.280 1.00 0.00 C ATOM 2576 O ASN A 194 0.988 25.153 7.630 1.00 0.00 O ATOM 2577 CB ASN A 194 1.376 24.219 4.987 1.00 0.00 C ATOM 2578 CG ASN A 194 1.314 22.753 5.402 1.00 0.00 C ATOM 2579 OD1 ASN A 194 1.973 22.349 6.360 1.00 0.00 O ATOM 2580 ND2 ASN A 194 0.552 21.928 4.737 1.00 0.00 N ATOM 2581 OXT ASN A 194 3.007 24.533 8.048 1.00 0.00 O ATOM 0 H ASN A 194 4.155 23.832 6.310 1.00 0.00 H new ATOM 0 HA ASN A 194 2.484 25.997 5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 194 0.407 24.692 5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 194 1.594 24.295 3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 194 0.502 20.947 5.011 1.00 0.00 H new ATOM 0 HD22 ASN A 194 0.007 22.265 3.943 1.00 0.00 H new