USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1123 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 86 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -124:sc= -0.603 (180deg=-1.71!) USER MOD Single : A 96 SER OG : rot 52:sc= 0.346 USER MOD Single : A 97 ASN :FLIP amide:sc= -0.598 F(o=-2.1,f=-0.6) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0112) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HE2:sc= -0.0232 K(o=-0.023,f=-3.4!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 125 ASN : amide:sc= -3.49! C(o=-3.5!,f=-3.2!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.514 K(o=-0.51,f=-1.2) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.424 X(o=-0.42,f=-0.42) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00675) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0682 USER MOD Single : A 158 GLN : amide:sc=-0.00995 K(o=-0.01,f=-2.4!) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 87:sc= 1.26 USER MOD Single : A 169 MET CE :methyl -128:sc= -0.549 (180deg=-1.85!) USER MOD Single : A 174 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.008) USER MOD Single : A 176 LYS NZ :NH3+ 160:sc= -0.01 (180deg=-0.169) USER MOD Single : A 178 SER OG : rot -140:sc= 1.28 USER MOD Single : A 181 LYS NZ :NH3+ -161:sc= -0.267 (180deg=-0.892) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -171:sc= -1.59 (180deg=-1.68) USER MOD Single : A 190 GLN : amide:sc= -5.51! C(o=-5.5!,f=-9.2!) USER MOD Single : A 196 CYS SG : rot 78:sc= -4.76! USER MOD Single : A 198 THR OG1 : rot 86:sc= 1.17 USER MOD Single : A 201 GLN : amide:sc= -0.16 K(o=-0.16,f=-1.2!) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.43) USER MOD Single : A 207 THR OG1 : rot -110:sc= -3.62! USER MOD Single : A 211 GLN : amide:sc= -0.245 X(o=-0.24,f=-0.29) USER MOD Single : A 212 SER OG : rot -121:sc= -0.568 USER MOD Single : A 213 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -0.007 9.114 -54.185 1.00 0.00 N ATOM 2 CA GLY A 85 -0.512 8.668 -52.857 1.00 0.00 C ATOM 3 C GLY A 85 -0.382 9.743 -51.796 1.00 0.00 C ATOM 4 O GLY A 85 0.011 9.463 -50.664 1.00 0.00 O ATOM 0 HA2 GLY A 85 -1.558 8.377 -52.949 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.039 7.782 -52.541 1.00 0.00 H new ATOM 10 N SER A 86 -0.712 10.977 -52.162 1.00 0.00 N ATOM 11 CA SER A 86 -0.631 12.097 -51.233 1.00 0.00 C ATOM 12 C SER A 86 -1.921 12.233 -50.427 1.00 0.00 C ATOM 13 O SER A 86 -1.890 12.286 -49.197 1.00 0.00 O ATOM 14 CB SER A 86 -0.344 13.399 -51.989 1.00 0.00 C ATOM 15 OG SER A 86 0.063 13.138 -53.321 1.00 0.00 O ATOM 0 H SER A 86 -1.038 11.226 -53.096 1.00 0.00 H new ATOM 0 HA SER A 86 0.188 11.902 -50.541 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.237 14.024 -51.994 1.00 0.00 H new ATOM 0 HB3 SER A 86 0.434 13.960 -51.471 1.00 0.00 H new ATOM 0 HG SER A 86 0.238 13.985 -53.782 1.00 0.00 H new ATOM 21 N PRO A 87 -3.077 12.292 -51.110 1.00 0.00 N ATOM 22 CA PRO A 87 -4.380 12.423 -50.446 1.00 0.00 C ATOM 23 C PRO A 87 -4.586 11.366 -49.368 1.00 0.00 C ATOM 24 O PRO A 87 -4.292 10.187 -49.574 1.00 0.00 O ATOM 25 CB PRO A 87 -5.382 12.226 -51.586 1.00 0.00 C ATOM 26 CG PRO A 87 -4.642 12.625 -52.815 1.00 0.00 C ATOM 27 CD PRO A 87 -3.209 12.237 -52.579 1.00 0.00 C ATOM 0 HA PRO A 87 -4.482 13.379 -49.933 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.716 11.190 -51.644 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.271 12.840 -51.442 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.043 12.120 -53.694 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.732 13.696 -52.994 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.994 11.240 -52.965 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.520 12.924 -53.070 1.00 0.00 H new ATOM 35 N GLU A 88 -5.093 11.793 -48.215 1.00 0.00 N ATOM 36 CA GLU A 88 -5.339 10.882 -47.104 1.00 0.00 C ATOM 37 C GLU A 88 -6.610 11.268 -46.354 1.00 0.00 C ATOM 38 O GLU A 88 -6.817 12.436 -46.022 1.00 0.00 O ATOM 39 CB GLU A 88 -4.148 10.883 -46.144 1.00 0.00 C ATOM 40 CG GLU A 88 -2.919 10.180 -46.699 1.00 0.00 C ATOM 41 CD GLU A 88 -2.458 9.030 -45.825 1.00 0.00 C ATOM 42 OE1 GLU A 88 -2.297 9.240 -44.604 1.00 0.00 O ATOM 43 OE2 GLU A 88 -2.258 7.919 -46.360 1.00 0.00 O ATOM 0 H GLU A 88 -5.341 12.764 -48.027 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.469 9.879 -47.511 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.888 11.913 -45.901 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.443 10.400 -45.212 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -3.140 9.805 -47.698 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.108 10.901 -46.801 1.00 0.00 H new ATOM 50 N PHE A 89 -7.458 10.280 -46.090 1.00 0.00 N ATOM 51 CA PHE A 89 -8.709 10.516 -45.379 1.00 0.00 C ATOM 52 C PHE A 89 -8.529 10.314 -43.878 1.00 0.00 C ATOM 53 O PHE A 89 -7.816 9.408 -43.445 1.00 0.00 O ATOM 54 CB PHE A 89 -9.803 9.583 -45.903 1.00 0.00 C ATOM 55 CG PHE A 89 -11.195 10.077 -45.630 1.00 0.00 C ATOM 56 CD1 PHE A 89 -11.722 11.136 -46.351 1.00 0.00 C ATOM 57 CD2 PHE A 89 -11.975 9.481 -44.652 1.00 0.00 C ATOM 58 CE1 PHE A 89 -13.003 11.592 -46.102 1.00 0.00 C ATOM 59 CE2 PHE A 89 -13.256 9.933 -44.399 1.00 0.00 C ATOM 60 CZ PHE A 89 -13.770 10.989 -45.124 1.00 0.00 C ATOM 0 H PHE A 89 -7.302 9.308 -46.358 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.007 11.549 -45.555 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.676 9.455 -46.978 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.679 8.600 -45.448 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.125 11.611 -47.116 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -11.578 8.655 -44.082 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.403 12.418 -46.671 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -13.855 9.460 -43.634 1.00 0.00 H new ATOM 0 HZ PHE A 89 -14.771 11.344 -44.927 1.00 0.00 H new ATOM 70 N MET A 90 -9.181 11.162 -43.089 1.00 0.00 N ATOM 71 CA MET A 90 -9.094 11.077 -41.635 1.00 0.00 C ATOM 72 C MET A 90 -10.456 10.753 -41.028 1.00 0.00 C ATOM 73 O MET A 90 -11.451 10.629 -41.741 1.00 0.00 O ATOM 74 CB MET A 90 -8.562 12.390 -41.057 1.00 0.00 C ATOM 75 CG MET A 90 -7.062 12.382 -40.812 1.00 0.00 C ATOM 76 SD MET A 90 -6.139 13.222 -42.113 1.00 0.00 S ATOM 77 CE MET A 90 -4.840 14.001 -41.158 1.00 0.00 C ATOM 0 H MET A 90 -9.776 11.916 -43.432 1.00 0.00 H new ATOM 0 HA MET A 90 -8.403 10.272 -41.383 1.00 0.00 H new ATOM 0 HB2 MET A 90 -8.806 13.204 -41.740 1.00 0.00 H new ATOM 0 HB3 MET A 90 -9.074 12.598 -40.118 1.00 0.00 H new ATOM 0 HG2 MET A 90 -6.852 12.861 -39.856 1.00 0.00 H new ATOM 0 HG3 MET A 90 -6.716 11.351 -40.735 1.00 0.00 H new ATOM 0 HE1 MET A 90 -4.184 14.561 -41.825 1.00 0.00 H new ATOM 0 HE2 MET A 90 -5.282 14.680 -40.429 1.00 0.00 H new ATOM 0 HE3 MET A 90 -4.262 13.237 -40.638 1.00 0.00 H new ATOM 87 N LEU A 91 -10.490 10.616 -39.707 1.00 0.00 N ATOM 88 CA LEU A 91 -11.729 10.306 -39.002 1.00 0.00 C ATOM 89 C LEU A 91 -12.665 11.511 -38.991 1.00 0.00 C ATOM 90 O LEU A 91 -12.258 12.622 -38.652 1.00 0.00 O ATOM 91 CB LEU A 91 -11.428 9.864 -37.569 1.00 0.00 C ATOM 92 CG LEU A 91 -10.915 8.430 -37.428 1.00 0.00 C ATOM 93 CD1 LEU A 91 -9.951 8.320 -36.256 1.00 0.00 C ATOM 94 CD2 LEU A 91 -12.077 7.463 -37.257 1.00 0.00 C ATOM 0 H LEU A 91 -9.674 10.715 -39.103 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.224 9.490 -39.529 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.688 10.542 -37.144 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -12.335 9.969 -36.974 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.378 8.165 -38.339 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.597 7.293 -36.172 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.102 8.984 -36.419 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.462 8.604 -35.336 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -11.694 6.447 -37.158 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.641 7.727 -36.362 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.730 7.521 -38.128 1.00 0.00 H new ATOM 106 N ILE A 92 -13.921 11.281 -39.360 1.00 0.00 N ATOM 107 CA ILE A 92 -14.915 12.347 -39.391 1.00 0.00 C ATOM 108 C ILE A 92 -15.797 12.310 -38.148 1.00 0.00 C ATOM 109 O ILE A 92 -16.504 11.332 -37.904 1.00 0.00 O ATOM 110 CB ILE A 92 -15.808 12.251 -40.643 1.00 0.00 C ATOM 111 CG1 ILE A 92 -16.323 10.821 -40.821 1.00 0.00 C ATOM 112 CG2 ILE A 92 -15.041 12.702 -41.876 1.00 0.00 C ATOM 113 CD1 ILE A 92 -17.759 10.751 -41.291 1.00 0.00 C ATOM 0 H ILE A 92 -14.274 10.366 -39.642 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.367 13.289 -39.419 1.00 0.00 H new ATOM 0 HB ILE A 92 -16.665 12.911 -40.511 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -15.688 10.301 -41.539 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.233 10.290 -39.873 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -15.685 12.628 -42.752 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -14.720 13.736 -41.747 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -14.167 12.066 -42.014 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.057 9.708 -41.396 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.405 11.242 -40.563 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -17.852 11.253 -42.254 1.00 0.00 H new ATOM 125 N GLY A 93 -15.750 13.383 -37.362 1.00 0.00 N ATOM 126 CA GLY A 93 -16.548 13.451 -36.153 1.00 0.00 C ATOM 127 C GLY A 93 -15.999 12.572 -35.046 1.00 0.00 C ATOM 128 O GLY A 93 -15.888 11.356 -35.207 1.00 0.00 O ATOM 0 H GLY A 93 -15.174 14.205 -37.542 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.589 14.484 -35.806 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -17.571 13.149 -36.379 1.00 0.00 H new ATOM 132 N GLU A 94 -15.653 13.188 -33.921 1.00 0.00 N ATOM 133 CA GLU A 94 -15.110 12.453 -32.784 1.00 0.00 C ATOM 134 C GLU A 94 -15.474 13.136 -31.470 1.00 0.00 C ATOM 135 O GLU A 94 -15.839 14.312 -31.449 1.00 0.00 O ATOM 136 CB GLU A 94 -13.590 12.333 -32.907 1.00 0.00 C ATOM 137 CG GLU A 94 -12.905 13.640 -33.275 1.00 0.00 C ATOM 138 CD GLU A 94 -11.445 13.451 -33.636 1.00 0.00 C ATOM 139 OE1 GLU A 94 -11.165 12.726 -34.615 1.00 0.00 O ATOM 140 OE2 GLU A 94 -10.582 14.029 -32.943 1.00 0.00 O ATOM 0 H GLU A 94 -15.739 14.193 -33.772 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.548 11.455 -32.786 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -13.184 11.973 -31.961 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.353 11.583 -33.661 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.427 14.096 -34.116 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.982 14.334 -32.438 1.00 0.00 H new ATOM 147 N LYS A 95 -15.370 12.391 -30.373 1.00 0.00 N ATOM 148 CA LYS A 95 -15.688 12.925 -29.053 1.00 0.00 C ATOM 149 C LYS A 95 -14.443 13.531 -28.403 1.00 0.00 C ATOM 150 O LYS A 95 -13.479 13.871 -29.089 1.00 0.00 O ATOM 151 CB LYS A 95 -16.279 11.823 -28.166 1.00 0.00 C ATOM 152 CG LYS A 95 -15.273 10.760 -27.751 1.00 0.00 C ATOM 153 CD LYS A 95 -15.455 9.478 -28.547 1.00 0.00 C ATOM 154 CE LYS A 95 -16.842 8.887 -28.345 1.00 0.00 C ATOM 155 NZ LYS A 95 -17.729 9.138 -29.515 1.00 0.00 N ATOM 0 H LYS A 95 -15.068 11.417 -30.372 1.00 0.00 H new ATOM 0 HA LYS A 95 -16.430 13.715 -29.166 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.702 12.279 -27.271 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.101 11.344 -28.698 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.261 11.139 -27.896 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.384 10.548 -26.688 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -15.296 9.681 -29.606 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -14.701 8.751 -28.245 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.758 7.813 -28.177 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.292 9.316 -27.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -18.591 9.627 -29.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -17.230 9.731 -30.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -17.987 8.232 -29.956 1.00 0.00 H new ATOM 169 N SER A 96 -14.468 13.667 -27.078 1.00 0.00 N ATOM 170 CA SER A 96 -13.338 14.235 -26.352 1.00 0.00 C ATOM 171 C SER A 96 -13.114 13.511 -25.028 1.00 0.00 C ATOM 172 O SER A 96 -13.554 13.973 -23.975 1.00 0.00 O ATOM 173 CB SER A 96 -13.566 15.726 -26.097 1.00 0.00 C ATOM 174 OG SER A 96 -14.817 15.951 -25.470 1.00 0.00 O ATOM 0 H SER A 96 -15.255 13.393 -26.490 1.00 0.00 H new ATOM 0 HA SER A 96 -12.447 14.108 -26.967 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.765 16.117 -25.469 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.526 16.270 -27.041 1.00 0.00 H new ATOM 0 HG SER A 96 -14.891 15.384 -24.674 1.00 0.00 H new ATOM 180 N ASN A 97 -12.420 12.379 -25.087 1.00 0.00 N ATOM 181 CA ASN A 97 -12.131 11.595 -23.891 1.00 0.00 C ATOM 182 C ASN A 97 -10.752 10.941 -23.990 1.00 0.00 C ATOM 183 O ASN A 97 -10.635 9.714 -23.977 1.00 0.00 O ATOM 184 CB ASN A 97 -13.206 10.526 -23.684 1.00 0.00 C ATOM 185 CG ASN A 97 -14.546 11.122 -23.299 1.00 0.00 C ATOM 186 OD1 ASN A 97 -15.237 11.704 -24.272 1.00 0.00 O flip ATOM 187 ND2 ASN A 97 -14.956 11.059 -22.140 1.00 0.00 N flip ATOM 0 H ASN A 97 -12.047 11.984 -25.950 1.00 0.00 H new ATOM 0 HA ASN A 97 -12.132 12.269 -23.034 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.319 9.946 -24.600 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.882 9.834 -22.906 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.392 10.602 -21.424 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.860 11.464 -21.896 1.00 0.00 H new ATOM 194 N PRO A 98 -9.686 11.755 -24.101 1.00 0.00 N ATOM 195 CA PRO A 98 -8.320 11.269 -24.212 1.00 0.00 C ATOM 196 C PRO A 98 -7.607 11.203 -22.866 1.00 0.00 C ATOM 197 O PRO A 98 -7.317 10.122 -22.352 1.00 0.00 O ATOM 198 CB PRO A 98 -7.663 12.327 -25.105 1.00 0.00 C ATOM 199 CG PRO A 98 -8.515 13.563 -24.989 1.00 0.00 C ATOM 200 CD PRO A 98 -9.714 13.218 -24.138 1.00 0.00 C ATOM 0 HA PRO A 98 -8.275 10.252 -24.602 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.641 12.527 -24.784 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.611 11.986 -26.139 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.948 14.377 -24.538 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -8.831 13.903 -25.975 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -9.636 13.648 -23.139 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.640 13.592 -24.575 1.00 0.00 H new ATOM 208 N GLU A 99 -7.317 12.373 -22.311 1.00 0.00 N ATOM 209 CA GLU A 99 -6.623 12.475 -21.034 1.00 0.00 C ATOM 210 C GLU A 99 -7.378 11.751 -19.926 1.00 0.00 C ATOM 211 O GLU A 99 -6.770 11.202 -19.009 1.00 0.00 O ATOM 212 CB GLU A 99 -6.425 13.943 -20.660 1.00 0.00 C ATOM 213 CG GLU A 99 -5.417 14.151 -19.544 1.00 0.00 C ATOM 214 CD GLU A 99 -4.700 15.483 -19.646 1.00 0.00 C ATOM 215 OE1 GLU A 99 -5.370 16.498 -19.928 1.00 0.00 O ATOM 216 OE2 GLU A 99 -3.469 15.510 -19.443 1.00 0.00 O ATOM 0 H GLU A 99 -7.554 13.272 -22.730 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.651 11.995 -21.144 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -6.098 14.494 -21.542 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.383 14.365 -20.357 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -5.927 14.090 -18.583 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -4.683 13.345 -19.567 1.00 0.00 H new ATOM 223 N GLU A 100 -8.702 11.744 -20.016 1.00 0.00 N ATOM 224 CA GLU A 100 -9.524 11.074 -19.015 1.00 0.00 C ATOM 225 C GLU A 100 -9.116 9.612 -18.913 1.00 0.00 C ATOM 226 O GLU A 100 -8.995 9.059 -17.821 1.00 0.00 O ATOM 227 CB GLU A 100 -11.006 11.186 -19.380 1.00 0.00 C ATOM 228 CG GLU A 100 -11.863 11.754 -18.262 1.00 0.00 C ATOM 229 CD GLU A 100 -13.050 12.543 -18.782 1.00 0.00 C ATOM 230 OE1 GLU A 100 -12.861 13.361 -19.706 1.00 0.00 O ATOM 231 OE2 GLU A 100 -14.168 12.343 -18.262 1.00 0.00 O ATOM 0 H GLU A 100 -9.228 12.192 -20.767 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.370 11.556 -18.050 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.108 11.818 -20.262 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.381 10.199 -19.649 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.220 10.939 -17.633 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -11.251 12.399 -17.631 1.00 0.00 H new ATOM 238 N GLU A 101 -8.884 9.007 -20.067 1.00 0.00 N ATOM 239 CA GLU A 101 -8.457 7.619 -20.137 1.00 0.00 C ATOM 240 C GLU A 101 -7.034 7.485 -19.611 1.00 0.00 C ATOM 241 O GLU A 101 -6.696 6.514 -18.935 1.00 0.00 O ATOM 242 CB GLU A 101 -8.542 7.106 -21.577 1.00 0.00 C ATOM 243 CG GLU A 101 -9.674 6.115 -21.802 1.00 0.00 C ATOM 244 CD GLU A 101 -10.087 6.022 -23.257 1.00 0.00 C ATOM 245 OE1 GLU A 101 -9.355 5.383 -24.042 1.00 0.00 O ATOM 246 OE2 GLU A 101 -11.143 6.587 -23.613 1.00 0.00 O ATOM 0 H GLU A 101 -8.985 9.460 -20.975 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.120 7.016 -19.517 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.673 7.954 -22.249 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.597 6.632 -21.842 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.364 5.130 -21.452 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.535 6.410 -21.202 1.00 0.00 H new ATOM 253 N VAL A 102 -6.204 8.473 -19.939 1.00 0.00 N ATOM 254 CA VAL A 102 -4.809 8.473 -19.512 1.00 0.00 C ATOM 255 C VAL A 102 -4.693 8.628 -18.001 1.00 0.00 C ATOM 256 O VAL A 102 -3.989 7.861 -17.344 1.00 0.00 O ATOM 257 CB VAL A 102 -4.009 9.597 -20.198 1.00 0.00 C ATOM 258 CG1 VAL A 102 -2.532 9.494 -19.850 1.00 0.00 C ATOM 259 CG2 VAL A 102 -4.211 9.554 -21.706 1.00 0.00 C ATOM 0 H VAL A 102 -6.474 9.282 -20.498 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.391 7.510 -19.806 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.379 10.554 -19.831 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.985 10.297 -20.344 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.406 9.580 -18.771 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.145 8.532 -20.185 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.638 10.355 -22.173 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.871 8.593 -22.091 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -5.269 9.683 -21.935 1.00 0.00 H new ATOM 269 N GLU A 103 -5.395 9.613 -17.450 1.00 0.00 N ATOM 270 CA GLU A 103 -5.367 9.843 -16.013 1.00 0.00 C ATOM 271 C GLU A 103 -5.944 8.638 -15.283 1.00 0.00 C ATOM 272 O GLU A 103 -5.503 8.280 -14.190 1.00 0.00 O ATOM 273 CB GLU A 103 -6.156 11.105 -15.652 1.00 0.00 C ATOM 274 CG GLU A 103 -7.592 11.090 -16.147 1.00 0.00 C ATOM 275 CD GLU A 103 -8.546 10.458 -15.152 1.00 0.00 C ATOM 276 OE1 GLU A 103 -8.230 10.458 -13.944 1.00 0.00 O ATOM 277 OE2 GLU A 103 -9.609 9.963 -15.581 1.00 0.00 O ATOM 0 H GLU A 103 -5.985 10.259 -17.973 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.331 9.985 -15.705 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -6.156 11.225 -14.569 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.646 11.973 -16.069 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -7.912 12.111 -16.353 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.642 10.544 -17.089 1.00 0.00 H new ATOM 284 N LEU A 104 -6.928 8.008 -15.907 1.00 0.00 N ATOM 285 CA LEU A 104 -7.568 6.838 -15.354 1.00 0.00 C ATOM 286 C LEU A 104 -6.640 5.623 -15.446 1.00 0.00 C ATOM 287 O LEU A 104 -6.628 4.767 -14.561 1.00 0.00 O ATOM 288 CB LEU A 104 -8.891 6.597 -16.092 1.00 0.00 C ATOM 289 CG LEU A 104 -9.300 5.141 -16.233 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.819 4.600 -14.907 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.343 4.980 -17.328 1.00 0.00 C ATOM 0 H LEU A 104 -7.301 8.299 -16.811 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.782 6.998 -14.297 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.683 7.131 -15.567 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.818 7.035 -17.088 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.420 4.563 -16.516 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.107 3.556 -15.028 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.036 4.675 -14.152 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.685 5.181 -14.591 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.622 3.930 -17.413 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.225 5.571 -17.080 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.931 5.323 -18.277 1.00 0.00 H new ATOM 303 N LYS A 105 -5.885 5.547 -16.542 1.00 0.00 N ATOM 304 CA LYS A 105 -4.975 4.428 -16.781 1.00 0.00 C ATOM 305 C LYS A 105 -3.790 4.416 -15.830 1.00 0.00 C ATOM 306 O LYS A 105 -3.363 3.360 -15.363 1.00 0.00 O ATOM 307 CB LYS A 105 -4.482 4.446 -18.230 1.00 0.00 C ATOM 308 CG LYS A 105 -5.330 3.604 -19.169 1.00 0.00 C ATOM 309 CD LYS A 105 -4.720 2.227 -19.389 1.00 0.00 C ATOM 310 CE LYS A 105 -4.147 2.082 -20.791 1.00 0.00 C ATOM 311 NZ LYS A 105 -4.863 1.040 -21.577 1.00 0.00 N ATOM 0 H LYS A 105 -5.886 6.250 -17.281 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.543 3.517 -16.595 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.470 5.475 -18.589 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -3.454 4.086 -18.260 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -6.333 3.497 -18.757 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -5.431 4.115 -20.126 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -3.933 2.056 -18.655 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.479 1.462 -19.225 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -4.212 3.038 -21.311 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.090 1.826 -20.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.443 0.971 -22.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.779 0.123 -21.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.867 1.297 -21.660 1.00 0.00 H new ATOM 325 N LYS A 106 -3.270 5.587 -15.549 1.00 0.00 N ATOM 326 CA LYS A 106 -2.128 5.716 -14.649 1.00 0.00 C ATOM 327 C LYS A 106 -2.530 5.308 -13.243 1.00 0.00 C ATOM 328 O LYS A 106 -1.817 4.566 -12.567 1.00 0.00 O ATOM 329 CB LYS A 106 -1.596 7.141 -14.641 1.00 0.00 C ATOM 330 CG LYS A 106 -2.580 8.101 -14.038 1.00 0.00 C ATOM 331 CD LYS A 106 -2.367 9.514 -14.525 1.00 0.00 C ATOM 332 CE LYS A 106 -1.017 10.061 -14.091 1.00 0.00 C ATOM 333 NZ LYS A 106 -0.627 11.265 -14.876 1.00 0.00 N ATOM 0 H LYS A 106 -3.613 6.470 -15.926 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.336 5.058 -15.006 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.662 7.177 -14.079 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.367 7.449 -15.661 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -3.593 7.782 -14.283 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -2.492 8.075 -12.952 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -2.437 9.538 -15.612 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.160 10.155 -14.140 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.052 10.314 -13.031 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.257 9.289 -14.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.299 11.607 -14.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.569 11.018 -15.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.339 12.012 -14.743 1.00 0.00 H new ATOM 347 N LEU A 107 -3.693 5.790 -12.816 1.00 0.00 N ATOM 348 CA LEU A 107 -4.211 5.469 -11.495 1.00 0.00 C ATOM 349 C LEU A 107 -4.356 3.956 -11.368 1.00 0.00 C ATOM 350 O LEU A 107 -4.052 3.374 -10.324 1.00 0.00 O ATOM 351 CB LEU A 107 -5.556 6.182 -11.279 1.00 0.00 C ATOM 352 CG LEU A 107 -6.516 5.542 -10.268 1.00 0.00 C ATOM 353 CD1 LEU A 107 -7.208 4.332 -10.876 1.00 0.00 C ATOM 354 CD2 LEU A 107 -5.784 5.157 -8.991 1.00 0.00 C ATOM 0 H LEU A 107 -4.293 6.404 -13.367 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.521 5.815 -10.726 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.353 7.203 -10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.066 6.246 -12.240 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.277 6.279 -10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.884 3.893 -10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.776 4.640 -11.754 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.461 3.594 -11.168 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.487 4.706 -8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.995 4.442 -9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.345 6.047 -8.541 1.00 0.00 H new ATOM 366 N LYS A 108 -4.793 3.319 -12.450 1.00 0.00 N ATOM 367 CA LYS A 108 -4.952 1.898 -12.491 1.00 0.00 C ATOM 368 C LYS A 108 -3.630 1.204 -12.201 1.00 0.00 C ATOM 369 O LYS A 108 -3.541 0.304 -11.364 1.00 0.00 O ATOM 370 CB LYS A 108 -5.421 1.564 -13.888 1.00 0.00 C ATOM 371 CG LYS A 108 -6.394 0.441 -13.908 1.00 0.00 C ATOM 372 CD LYS A 108 -6.904 0.151 -15.310 1.00 0.00 C ATOM 373 CE LYS A 108 -5.791 -0.344 -16.219 1.00 0.00 C ATOM 374 NZ LYS A 108 -6.287 -0.657 -17.587 1.00 0.00 N ATOM 0 H LYS A 108 -5.044 3.791 -13.319 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.666 1.561 -11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.880 2.446 -14.334 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.560 1.306 -14.505 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.922 -0.454 -13.502 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.236 0.680 -13.259 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.695 -0.597 -15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.344 1.055 -15.732 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.010 0.413 -16.281 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.338 -1.235 -15.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.491 -0.959 -18.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.990 -1.422 -17.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.727 0.190 -17.999 1.00 0.00 H new ATOM 388 N ASP A 109 -2.602 1.661 -12.895 1.00 0.00 N ATOM 389 CA ASP A 109 -1.254 1.135 -12.734 1.00 0.00 C ATOM 390 C ASP A 109 -0.817 1.240 -11.278 1.00 0.00 C ATOM 391 O ASP A 109 -0.103 0.377 -10.767 1.00 0.00 O ATOM 392 CB ASP A 109 -0.274 1.893 -13.632 1.00 0.00 C ATOM 393 CG ASP A 109 -0.096 1.227 -14.983 1.00 0.00 C ATOM 394 OD1 ASP A 109 0.634 0.216 -15.055 1.00 0.00 O ATOM 395 OD2 ASP A 109 -0.686 1.717 -15.968 1.00 0.00 O ATOM 0 H ASP A 109 -2.676 2.407 -13.586 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.256 0.085 -13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.632 2.912 -13.777 1.00 0.00 H new ATOM 0 HB3 ASP A 109 0.693 1.962 -13.133 1.00 0.00 H new ATOM 400 N LEU A 110 -1.250 2.310 -10.616 1.00 0.00 N ATOM 401 CA LEU A 110 -0.902 2.537 -9.219 1.00 0.00 C ATOM 402 C LEU A 110 -1.431 1.408 -8.342 1.00 0.00 C ATOM 403 O LEU A 110 -0.753 0.958 -7.418 1.00 0.00 O ATOM 404 CB LEU A 110 -1.463 3.878 -8.745 1.00 0.00 C ATOM 405 CG LEU A 110 -0.552 4.658 -7.799 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.311 5.809 -7.157 1.00 0.00 C ATOM 407 CD2 LEU A 110 0.022 3.731 -6.737 1.00 0.00 C ATOM 0 H LEU A 110 -1.842 3.032 -11.026 1.00 0.00 H new ATOM 0 HA LEU A 110 0.185 2.559 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.672 4.497 -9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.415 3.701 -8.245 1.00 0.00 H new ATOM 0 HG LEU A 110 0.274 5.075 -8.375 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.647 6.354 -6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.675 6.482 -7.933 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.156 5.417 -6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.669 4.299 -6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.792 3.288 -6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.600 2.941 -7.217 1.00 0.00 H new ATOM 419 N GLU A 111 -2.636 0.940 -8.645 1.00 0.00 N ATOM 420 CA GLU A 111 -3.237 -0.155 -7.888 1.00 0.00 C ATOM 421 C GLU A 111 -2.381 -1.406 -8.017 1.00 0.00 C ATOM 422 O GLU A 111 -2.194 -2.156 -7.060 1.00 0.00 O ATOM 423 CB GLU A 111 -4.653 -0.450 -8.390 1.00 0.00 C ATOM 424 CG GLU A 111 -5.541 0.777 -8.487 1.00 0.00 C ATOM 425 CD GLU A 111 -6.834 0.497 -9.229 1.00 0.00 C ATOM 426 OE1 GLU A 111 -7.490 -0.517 -8.913 1.00 0.00 O ATOM 427 OE2 GLU A 111 -7.188 1.291 -10.124 1.00 0.00 O ATOM 0 H GLU A 111 -3.215 1.298 -9.405 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.292 0.143 -6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.589 -0.918 -9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.121 -1.173 -7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.771 1.136 -7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.999 1.575 -8.995 1.00 0.00 H new ATOM 434 N VAL A 112 -1.863 -1.605 -9.217 1.00 0.00 N ATOM 435 CA VAL A 112 -1.008 -2.750 -9.523 1.00 0.00 C ATOM 436 C VAL A 112 0.305 -2.661 -8.781 1.00 0.00 C ATOM 437 O VAL A 112 0.758 -3.619 -8.156 1.00 0.00 O ATOM 438 CB VAL A 112 -0.635 -2.719 -10.991 1.00 0.00 C ATOM 439 CG1 VAL A 112 0.078 -4.001 -11.403 1.00 0.00 C ATOM 440 CG2 VAL A 112 -1.849 -2.454 -11.871 1.00 0.00 C ATOM 0 H VAL A 112 -2.020 -0.981 -10.009 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.560 -3.648 -9.244 1.00 0.00 H new ATOM 0 HB VAL A 112 0.058 -1.891 -11.136 1.00 0.00 H new ATOM 0 HG11 VAL A 112 0.334 -3.951 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.988 -4.116 -10.815 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.577 -4.854 -11.228 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.544 -2.439 -12.917 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -2.587 -3.242 -11.720 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.287 -1.491 -11.607 1.00 0.00 H new ATOM 450 N SER A 113 0.897 -1.475 -8.840 1.00 0.00 N ATOM 451 CA SER A 113 2.144 -1.219 -8.156 1.00 0.00 C ATOM 452 C SER A 113 1.900 -1.458 -6.690 1.00 0.00 C ATOM 453 O SER A 113 2.738 -1.997 -5.973 1.00 0.00 O ATOM 454 CB SER A 113 2.618 0.217 -8.403 1.00 0.00 C ATOM 455 OG SER A 113 3.951 0.238 -8.880 1.00 0.00 O ATOM 0 H SER A 113 0.527 -0.678 -9.358 1.00 0.00 H new ATOM 0 HA SER A 113 2.928 -1.878 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.962 0.701 -9.127 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.550 0.790 -7.478 1.00 0.00 H new ATOM 0 HG SER A 113 4.230 1.165 -9.032 1.00 0.00 H new ATOM 461 N ALA A 114 0.700 -1.070 -6.280 1.00 0.00 N ATOM 462 CA ALA A 114 0.260 -1.250 -4.901 1.00 0.00 C ATOM 463 C ALA A 114 0.078 -2.728 -4.616 1.00 0.00 C ATOM 464 O ALA A 114 0.526 -3.240 -3.589 1.00 0.00 O ATOM 465 CB ALA A 114 -1.032 -0.488 -4.645 1.00 0.00 C ATOM 0 H ALA A 114 0.010 -0.626 -6.886 1.00 0.00 H new ATOM 0 HA ALA A 114 1.020 -0.851 -4.230 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.343 -0.636 -3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.870 0.574 -4.827 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.810 -0.856 -5.314 1.00 0.00 H new ATOM 471 N GLU A 115 -0.561 -3.415 -5.553 1.00 0.00 N ATOM 472 CA GLU A 115 -0.789 -4.830 -5.446 1.00 0.00 C ATOM 473 C GLU A 115 0.547 -5.557 -5.346 1.00 0.00 C ATOM 474 O GLU A 115 0.681 -6.541 -4.619 1.00 0.00 O ATOM 475 CB GLU A 115 -1.621 -5.269 -6.655 1.00 0.00 C ATOM 476 CG GLU A 115 -0.972 -6.296 -7.565 1.00 0.00 C ATOM 477 CD GLU A 115 -1.761 -7.588 -7.652 1.00 0.00 C ATOM 478 OE1 GLU A 115 -2.999 -7.519 -7.804 1.00 0.00 O ATOM 479 OE2 GLU A 115 -1.142 -8.669 -7.568 1.00 0.00 O ATOM 0 H GLU A 115 -0.932 -2.996 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.346 -5.080 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -2.565 -5.676 -6.294 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.861 -4.386 -7.247 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.865 -5.873 -8.564 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.032 -6.513 -7.202 1.00 0.00 H new ATOM 486 N LYS A 116 1.537 -5.048 -6.074 1.00 0.00 N ATOM 487 CA LYS A 116 2.871 -5.629 -6.061 1.00 0.00 C ATOM 488 C LYS A 116 3.519 -5.448 -4.694 1.00 0.00 C ATOM 489 O LYS A 116 4.080 -6.391 -4.140 1.00 0.00 O ATOM 490 CB LYS A 116 3.743 -4.998 -7.148 1.00 0.00 C ATOM 491 CG LYS A 116 4.932 -5.854 -7.548 1.00 0.00 C ATOM 492 CD LYS A 116 5.816 -5.143 -8.561 1.00 0.00 C ATOM 493 CE LYS A 116 6.867 -4.284 -7.877 1.00 0.00 C ATOM 494 NZ LYS A 116 8.013 -3.985 -8.778 1.00 0.00 N ATOM 0 H LYS A 116 1.438 -4.234 -6.680 1.00 0.00 H new ATOM 0 HA LYS A 116 2.781 -6.696 -6.265 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.130 -4.808 -8.029 1.00 0.00 H new ATOM 0 HB3 LYS A 116 4.104 -4.031 -6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.518 -6.101 -6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.579 -6.795 -7.969 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.305 -5.879 -9.199 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.200 -4.519 -9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.413 -3.350 -7.546 1.00 0.00 H new ATOM 0 HE3 LYS A 116 7.230 -4.796 -6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.707 -3.397 -8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.463 -4.875 -9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.671 -3.474 -9.617 1.00 0.00 H new ATOM 508 N ILE A 117 3.422 -4.240 -4.136 1.00 0.00 N ATOM 509 CA ILE A 117 3.988 -3.983 -2.816 1.00 0.00 C ATOM 510 C ILE A 117 3.312 -4.889 -1.805 1.00 0.00 C ATOM 511 O ILE A 117 3.966 -5.511 -0.967 1.00 0.00 O ATOM 512 CB ILE A 117 3.820 -2.517 -2.354 1.00 0.00 C ATOM 513 CG1 ILE A 117 3.857 -1.556 -3.548 1.00 0.00 C ATOM 514 CG2 ILE A 117 4.899 -2.167 -1.337 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.257 -0.137 -3.192 1.00 0.00 C ATOM 0 H ILE A 117 2.965 -3.438 -4.570 1.00 0.00 H new ATOM 0 HA ILE A 117 5.058 -4.181 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 117 2.845 -2.411 -1.879 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.555 -1.943 -4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.873 -1.538 -4.016 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.775 -1.133 -1.016 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.814 -2.828 -0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.882 -2.290 -1.792 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.258 0.477 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.546 0.272 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.255 -0.139 -2.753 1.00 0.00 H new ATOM 527 N ALA A 118 1.990 -4.974 -1.911 1.00 0.00 N ATOM 528 CA ALA A 118 1.212 -5.825 -1.024 1.00 0.00 C ATOM 529 C ALA A 118 1.597 -7.289 -1.218 1.00 0.00 C ATOM 530 O ALA A 118 1.730 -8.040 -0.250 1.00 0.00 O ATOM 531 CB ALA A 118 -0.277 -5.628 -1.274 1.00 0.00 C ATOM 0 H ALA A 118 1.438 -4.465 -2.601 1.00 0.00 H new ATOM 0 HA ALA A 118 1.430 -5.545 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.847 -6.271 -0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.542 -4.587 -1.091 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -0.510 -5.885 -2.307 1.00 0.00 H new ATOM 537 N ASN A 119 1.785 -7.688 -2.476 1.00 0.00 N ATOM 538 CA ASN A 119 2.165 -9.059 -2.791 1.00 0.00 C ATOM 539 C ASN A 119 3.598 -9.335 -2.348 1.00 0.00 C ATOM 540 O ASN A 119 3.916 -10.429 -1.880 1.00 0.00 O ATOM 541 CB ASN A 119 2.025 -9.321 -4.291 1.00 0.00 C ATOM 542 CG ASN A 119 1.646 -10.758 -4.595 1.00 0.00 C ATOM 543 OD1 ASN A 119 0.495 -11.157 -4.429 1.00 0.00 O ATOM 544 ND2 ASN A 119 2.619 -11.544 -5.042 1.00 0.00 N ATOM 0 H ASN A 119 1.680 -7.081 -3.289 1.00 0.00 H new ATOM 0 HA ASN A 119 1.496 -9.729 -2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.269 -8.654 -4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.966 -9.084 -4.788 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.425 -12.521 -5.262 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.560 -11.171 -5.165 1.00 0.00 H new ATOM 551 N HIS A 120 4.457 -8.332 -2.499 1.00 0.00 N ATOM 552 CA HIS A 120 5.857 -8.459 -2.116 1.00 0.00 C ATOM 553 C HIS A 120 5.985 -8.796 -0.636 1.00 0.00 C ATOM 554 O HIS A 120 6.844 -9.582 -0.240 1.00 0.00 O ATOM 555 CB HIS A 120 6.612 -7.165 -2.425 1.00 0.00 C ATOM 556 CG HIS A 120 8.087 -7.259 -2.181 1.00 0.00 C ATOM 557 ND1 HIS A 120 8.705 -8.405 -1.727 1.00 0.00 N ATOM 558 CD2 HIS A 120 9.069 -6.337 -2.328 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.002 -8.185 -1.605 1.00 0.00 C ATOM 560 NE2 HIS A 120 10.248 -6.939 -1.965 1.00 0.00 N ATOM 0 H HIS A 120 4.207 -7.421 -2.885 1.00 0.00 H new ATOM 0 HA HIS A 120 6.295 -9.272 -2.695 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.441 -6.894 -3.467 1.00 0.00 H new ATOM 0 HB3 HIS A 120 6.202 -6.360 -1.815 1.00 0.00 H new ATOM 0 HD1 HIS A 120 8.234 -9.285 -1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 120 8.947 -5.319 -2.667 1.00 0.00 H new ATOM 0 HE1 HIS A 120 10.736 -8.902 -1.268 1.00 0.00 H new ATOM 569 N LEU A 121 5.122 -8.197 0.177 1.00 0.00 N ATOM 570 CA LEU A 121 5.139 -8.440 1.613 1.00 0.00 C ATOM 571 C LEU A 121 4.757 -9.885 1.915 1.00 0.00 C ATOM 572 O LEU A 121 5.461 -10.582 2.645 1.00 0.00 O ATOM 573 CB LEU A 121 4.191 -7.480 2.333 1.00 0.00 C ATOM 574 CG LEU A 121 4.721 -6.932 3.658 1.00 0.00 C ATOM 575 CD1 LEU A 121 4.280 -5.491 3.861 1.00 0.00 C ATOM 576 CD2 LEU A 121 4.258 -7.805 4.814 1.00 0.00 C ATOM 0 H LEU A 121 4.404 -7.542 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 121 6.151 -8.264 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.972 -6.642 1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.248 -7.994 2.519 1.00 0.00 H new ATOM 0 HG LEU A 121 5.810 -6.950 3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.669 -5.122 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.664 -4.875 3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.191 -5.442 3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.643 -7.402 5.751 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.169 -7.819 4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.630 -8.820 4.675 1.00 0.00 H new ATOM 588 N GLN A 122 3.647 -10.336 1.334 1.00 0.00 N ATOM 589 CA GLN A 122 3.192 -11.708 1.532 1.00 0.00 C ATOM 590 C GLN A 122 4.261 -12.683 1.051 1.00 0.00 C ATOM 591 O GLN A 122 4.467 -13.746 1.637 1.00 0.00 O ATOM 592 CB GLN A 122 1.882 -11.951 0.779 1.00 0.00 C ATOM 593 CG GLN A 122 0.732 -11.083 1.264 1.00 0.00 C ATOM 594 CD GLN A 122 -0.292 -11.864 2.066 1.00 0.00 C ATOM 595 OE1 GLN A 122 -0.827 -12.869 1.598 1.00 0.00 O ATOM 596 NE2 GLN A 122 -0.568 -11.404 3.280 1.00 0.00 N ATOM 0 H GLN A 122 3.050 -9.775 0.726 1.00 0.00 H new ATOM 0 HA GLN A 122 3.015 -11.868 2.596 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.043 -11.766 -0.283 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.603 -13.000 0.881 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.127 -10.273 1.877 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.242 -10.623 0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.100 -10.567 3.627 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -1.248 -11.888 3.866 1.00 0.00 H new ATOM 605 N GLU A 123 4.957 -12.288 -0.008 1.00 0.00 N ATOM 606 CA GLU A 123 6.033 -13.091 -0.569 1.00 0.00 C ATOM 607 C GLU A 123 7.201 -13.075 0.394 1.00 0.00 C ATOM 608 O GLU A 123 7.790 -14.110 0.706 1.00 0.00 O ATOM 609 CB GLU A 123 6.459 -12.545 -1.933 1.00 0.00 C ATOM 610 CG GLU A 123 7.015 -13.609 -2.867 1.00 0.00 C ATOM 611 CD GLU A 123 6.508 -13.459 -4.288 1.00 0.00 C ATOM 612 OE1 GLU A 123 6.535 -12.326 -4.812 1.00 0.00 O ATOM 613 OE2 GLU A 123 6.082 -14.475 -4.877 1.00 0.00 O ATOM 0 H GLU A 123 4.792 -11.409 -0.498 1.00 0.00 H new ATOM 0 HA GLU A 123 5.687 -14.115 -0.714 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.602 -12.068 -2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.213 -11.772 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.104 -13.555 -2.866 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.744 -14.595 -2.491 1.00 0.00 H new ATOM 620 N LEU A 124 7.500 -11.881 0.893 1.00 0.00 N ATOM 621 CA LEU A 124 8.563 -11.701 1.859 1.00 0.00 C ATOM 622 C LEU A 124 8.221 -12.498 3.111 1.00 0.00 C ATOM 623 O LEU A 124 9.098 -13.064 3.762 1.00 0.00 O ATOM 624 CB LEU A 124 8.745 -10.208 2.176 1.00 0.00 C ATOM 625 CG LEU A 124 8.862 -9.845 3.660 1.00 0.00 C ATOM 626 CD1 LEU A 124 10.157 -10.392 4.244 1.00 0.00 C ATOM 627 CD2 LEU A 124 8.786 -8.336 3.845 1.00 0.00 C ATOM 0 H LEU A 124 7.014 -11.021 0.639 1.00 0.00 H new ATOM 0 HA LEU A 124 9.507 -12.065 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.640 -9.855 1.665 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.901 -9.662 1.754 1.00 0.00 H new ATOM 0 HG LEU A 124 8.028 -10.300 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.222 -10.124 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.172 -11.477 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.006 -9.967 3.708 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.871 -8.095 4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.601 -7.861 3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.832 -7.970 3.465 1.00 0.00 H new ATOM 639 N ASN A 125 6.927 -12.546 3.431 1.00 0.00 N ATOM 640 CA ASN A 125 6.461 -13.288 4.599 1.00 0.00 C ATOM 641 C ASN A 125 6.883 -14.748 4.499 1.00 0.00 C ATOM 642 O ASN A 125 7.305 -15.350 5.487 1.00 0.00 O ATOM 643 CB ASN A 125 4.941 -13.184 4.734 1.00 0.00 C ATOM 644 CG ASN A 125 4.519 -11.980 5.549 1.00 0.00 C ATOM 645 OD1 ASN A 125 3.683 -12.084 6.447 1.00 0.00 O ATOM 646 ND2 ASN A 125 5.098 -10.827 5.239 1.00 0.00 N ATOM 0 H ASN A 125 6.189 -12.083 2.901 1.00 0.00 H new ATOM 0 HA ASN A 125 6.916 -12.851 5.488 1.00 0.00 H new ATOM 0 HB2 ASN A 125 4.493 -13.124 3.742 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.557 -14.090 5.203 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.855 -9.980 5.753 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.786 -10.788 4.487 1.00 0.00 H new ATOM 653 N LYS A 126 6.788 -15.309 3.297 1.00 0.00 N ATOM 654 CA LYS A 126 7.184 -16.693 3.080 1.00 0.00 C ATOM 655 C LYS A 126 8.663 -16.858 3.408 1.00 0.00 C ATOM 656 O LYS A 126 9.060 -17.798 4.097 1.00 0.00 O ATOM 657 CB LYS A 126 6.917 -17.107 1.631 1.00 0.00 C ATOM 658 CG LYS A 126 5.475 -16.907 1.198 1.00 0.00 C ATOM 659 CD LYS A 126 4.540 -17.871 1.911 1.00 0.00 C ATOM 660 CE LYS A 126 4.674 -19.285 1.368 1.00 0.00 C ATOM 661 NZ LYS A 126 5.305 -20.202 2.358 1.00 0.00 N ATOM 0 H LYS A 126 6.443 -14.829 2.466 1.00 0.00 H new ATOM 0 HA LYS A 126 6.595 -17.336 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.569 -16.533 0.972 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.183 -18.157 1.507 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.170 -15.882 1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.394 -17.050 0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.759 -17.868 2.979 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.510 -17.532 1.796 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.689 -19.665 1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.271 -19.269 0.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.378 -21.156 1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.255 -19.854 2.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.722 -20.238 3.219 1.00 0.00 H new ATOM 675 N GLU A 127 9.470 -15.918 2.925 1.00 0.00 N ATOM 676 CA GLU A 127 10.903 -15.929 3.180 1.00 0.00 C ATOM 677 C GLU A 127 11.176 -15.627 4.649 1.00 0.00 C ATOM 678 O GLU A 127 12.096 -16.180 5.251 1.00 0.00 O ATOM 679 CB GLU A 127 11.613 -14.905 2.293 1.00 0.00 C ATOM 680 CG GLU A 127 11.302 -15.062 0.812 1.00 0.00 C ATOM 681 CD GLU A 127 12.545 -15.284 -0.026 1.00 0.00 C ATOM 682 OE1 GLU A 127 12.955 -16.453 -0.183 1.00 0.00 O ATOM 683 OE2 GLU A 127 13.110 -14.288 -0.525 1.00 0.00 O ATOM 0 H GLU A 127 9.152 -15.136 2.352 1.00 0.00 H new ATOM 0 HA GLU A 127 11.290 -16.920 2.944 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.328 -13.902 2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.689 -14.993 2.441 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.621 -15.902 0.675 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.784 -14.171 0.457 1.00 0.00 H new ATOM 690 N LEU A 128 10.358 -14.747 5.220 1.00 0.00 N ATOM 691 CA LEU A 128 10.492 -14.366 6.621 1.00 0.00 C ATOM 692 C LEU A 128 10.313 -15.588 7.506 1.00 0.00 C ATOM 693 O LEU A 128 11.087 -15.819 8.434 1.00 0.00 O ATOM 694 CB LEU A 128 9.450 -13.304 6.985 1.00 0.00 C ATOM 695 CG LEU A 128 9.795 -12.422 8.190 1.00 0.00 C ATOM 696 CD1 LEU A 128 8.556 -11.686 8.676 1.00 0.00 C ATOM 697 CD2 LEU A 128 10.394 -13.252 9.317 1.00 0.00 C ATOM 0 H LEU A 128 9.593 -14.283 4.731 1.00 0.00 H new ATOM 0 HA LEU A 128 11.487 -13.950 6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.296 -12.660 6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.502 -13.804 7.183 1.00 0.00 H new ATOM 0 HG LEU A 128 10.538 -11.690 7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.815 -11.063 9.532 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.168 -11.058 7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.795 -12.409 8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.630 -12.603 10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.677 -14.010 9.632 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.305 -13.738 8.967 1.00 0.00 H new ATOM 709 N SER A 129 9.292 -16.375 7.196 1.00 0.00 N ATOM 710 CA SER A 129 9.014 -17.591 7.944 1.00 0.00 C ATOM 711 C SER A 129 10.113 -18.617 7.696 1.00 0.00 C ATOM 712 O SER A 129 10.489 -19.374 8.590 1.00 0.00 O ATOM 713 CB SER A 129 7.655 -18.167 7.540 1.00 0.00 C ATOM 714 OG SER A 129 7.265 -19.214 8.412 1.00 0.00 O ATOM 0 H SER A 129 8.643 -16.192 6.431 1.00 0.00 H new ATOM 0 HA SER A 129 8.987 -17.350 9.007 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.903 -17.378 7.555 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.704 -18.541 6.517 1.00 0.00 H new ATOM 0 HG SER A 129 6.393 -19.564 8.133 1.00 0.00 H new ATOM 720 N GLY A 130 10.638 -18.617 6.474 1.00 0.00 N ATOM 721 CA GLY A 130 11.710 -19.532 6.126 1.00 0.00 C ATOM 722 C GLY A 130 12.973 -19.164 6.855 1.00 0.00 C ATOM 723 O GLY A 130 13.646 -20.009 7.443 1.00 0.00 O ATOM 0 H GLY A 130 10.340 -18.000 5.719 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.422 -20.552 6.378 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.883 -19.506 5.050 1.00 0.00 H new ATOM 727 N ILE A 131 13.257 -17.869 6.852 1.00 0.00 N ATOM 728 CA ILE A 131 14.402 -17.332 7.553 1.00 0.00 C ATOM 729 C ILE A 131 14.164 -17.472 9.046 1.00 0.00 C ATOM 730 O ILE A 131 15.087 -17.727 9.820 1.00 0.00 O ATOM 731 CB ILE A 131 14.646 -15.849 7.203 1.00 0.00 C ATOM 732 CG1 ILE A 131 14.845 -15.685 5.695 1.00 0.00 C ATOM 733 CG2 ILE A 131 15.850 -15.307 7.963 1.00 0.00 C ATOM 734 CD1 ILE A 131 14.369 -14.350 5.164 1.00 0.00 C ATOM 0 H ILE A 131 12.699 -17.168 6.364 1.00 0.00 H new ATOM 0 HA ILE A 131 15.288 -17.889 7.249 1.00 0.00 H new ATOM 0 HB ILE A 131 13.769 -15.276 7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.903 -15.803 5.461 1.00 0.00 H new ATOM 0 HG13 ILE A 131 14.313 -16.483 5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 131 16.004 -14.260 7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 131 15.671 -15.391 9.035 1.00 0.00 H new ATOM 0 HG23 ILE A 131 16.737 -15.882 7.697 1.00 0.00 H new ATOM 0 HD11 ILE A 131 14.541 -14.304 4.089 1.00 0.00 H new ATOM 0 HD12 ILE A 131 13.304 -14.237 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.919 -13.547 5.654 1.00 0.00 H new ATOM 746 N GLN A 132 12.902 -17.295 9.437 1.00 0.00 N ATOM 747 CA GLN A 132 12.512 -17.394 10.841 1.00 0.00 C ATOM 748 C GLN A 132 13.013 -18.696 11.459 1.00 0.00 C ATOM 749 O GLN A 132 13.408 -18.730 12.624 1.00 0.00 O ATOM 750 CB GLN A 132 10.992 -17.303 10.979 1.00 0.00 C ATOM 751 CG GLN A 132 10.477 -15.879 11.109 1.00 0.00 C ATOM 752 CD GLN A 132 10.246 -15.472 12.552 1.00 0.00 C ATOM 753 OE1 GLN A 132 9.106 -15.396 13.012 1.00 0.00 O ATOM 754 NE2 GLN A 132 11.329 -15.205 13.273 1.00 0.00 N ATOM 0 H GLN A 132 12.134 -17.083 8.801 1.00 0.00 H new ATOM 0 HA GLN A 132 12.969 -16.561 11.375 1.00 0.00 H new ATOM 0 HB2 GLN A 132 10.528 -17.770 10.110 1.00 0.00 H new ATOM 0 HB3 GLN A 132 10.680 -17.875 11.853 1.00 0.00 H new ATOM 0 HG2 GLN A 132 11.192 -15.195 10.652 1.00 0.00 H new ATOM 0 HG3 GLN A 132 9.544 -15.782 10.554 1.00 0.00 H new ATOM 0 HE21 GLN A 132 12.254 -15.281 12.851 1.00 0.00 H new ATOM 0 HE22 GLN A 132 11.235 -14.924 14.249 1.00 0.00 H new ATOM 763 N GLN A 133 12.994 -19.766 10.669 1.00 0.00 N ATOM 764 CA GLN A 133 13.449 -21.072 11.137 1.00 0.00 C ATOM 765 C GLN A 133 14.843 -20.977 11.755 1.00 0.00 C ATOM 766 O GLN A 133 15.136 -21.633 12.754 1.00 0.00 O ATOM 767 CB GLN A 133 13.455 -22.077 9.983 1.00 0.00 C ATOM 768 CG GLN A 133 12.299 -23.063 10.030 1.00 0.00 C ATOM 769 CD GLN A 133 12.754 -24.503 9.901 1.00 0.00 C ATOM 770 OE1 GLN A 133 12.772 -25.251 10.878 1.00 0.00 O ATOM 771 NE2 GLN A 133 13.126 -24.900 8.689 1.00 0.00 N ATOM 0 H GLN A 133 12.669 -19.755 9.702 1.00 0.00 H new ATOM 0 HA GLN A 133 12.756 -21.416 11.905 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.420 -21.534 9.039 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.394 -22.630 9.998 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.759 -22.939 10.969 1.00 0.00 H new ATOM 0 HG3 GLN A 133 11.598 -22.834 9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.095 -24.246 7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.442 -25.858 8.541 1.00 0.00 H new ATOM 780 N GLY A 134 15.695 -20.154 11.154 1.00 0.00 N ATOM 781 CA GLY A 134 17.045 -19.985 11.662 1.00 0.00 C ATOM 782 C GLY A 134 17.126 -18.915 12.732 1.00 0.00 C ATOM 783 O GLY A 134 16.976 -17.728 12.446 1.00 0.00 O ATOM 0 H GLY A 134 15.476 -19.601 10.325 1.00 0.00 H new ATOM 0 HA2 GLY A 134 17.399 -20.932 12.070 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.711 -19.724 10.839 1.00 0.00 H new ATOM 787 N PHE A 135 17.359 -19.337 13.971 1.00 0.00 N ATOM 788 CA PHE A 135 17.453 -18.404 15.088 1.00 0.00 C ATOM 789 C PHE A 135 18.894 -18.256 15.565 1.00 0.00 C ATOM 790 O PHE A 135 19.679 -19.203 15.510 1.00 0.00 O ATOM 791 CB PHE A 135 16.570 -18.874 16.246 1.00 0.00 C ATOM 792 CG PHE A 135 15.137 -19.096 15.855 1.00 0.00 C ATOM 793 CD1 PHE A 135 14.768 -20.221 15.135 1.00 0.00 C ATOM 794 CD2 PHE A 135 14.159 -18.181 16.209 1.00 0.00 C ATOM 795 CE1 PHE A 135 13.450 -20.429 14.775 1.00 0.00 C ATOM 796 CE2 PHE A 135 12.840 -18.383 15.851 1.00 0.00 C ATOM 797 CZ PHE A 135 12.485 -19.508 15.133 1.00 0.00 C ATOM 0 H PHE A 135 17.486 -20.316 14.226 1.00 0.00 H new ATOM 0 HA PHE A 135 17.106 -17.431 14.740 1.00 0.00 H new ATOM 0 HB2 PHE A 135 16.976 -19.802 16.649 1.00 0.00 H new ATOM 0 HB3 PHE A 135 16.610 -18.135 17.046 1.00 0.00 H new ATOM 0 HD1 PHE A 135 15.519 -20.944 14.852 1.00 0.00 H new ATOM 0 HD2 PHE A 135 14.431 -17.300 16.771 1.00 0.00 H new ATOM 0 HE1 PHE A 135 13.175 -21.310 14.215 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.087 -17.662 16.132 1.00 0.00 H new ATOM 0 HZ PHE A 135 11.454 -19.667 14.852 1.00 0.00 H new ATOM 807 N LEU A 136 19.230 -17.061 16.039 1.00 0.00 N ATOM 808 CA LEU A 136 20.572 -16.780 16.534 1.00 0.00 C ATOM 809 C LEU A 136 20.573 -16.691 18.051 1.00 0.00 C ATOM 810 O LEU A 136 21.179 -17.512 18.741 1.00 0.00 O ATOM 811 CB LEU A 136 21.096 -15.470 15.938 1.00 0.00 C ATOM 812 CG LEU A 136 22.578 -15.482 15.547 1.00 0.00 C ATOM 813 CD1 LEU A 136 22.744 -15.200 14.062 1.00 0.00 C ATOM 814 CD2 LEU A 136 23.356 -14.468 16.374 1.00 0.00 C ATOM 0 H LEU A 136 18.589 -16.269 16.091 1.00 0.00 H new ATOM 0 HA LEU A 136 21.226 -17.597 16.229 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.505 -15.228 15.055 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.933 -14.669 16.659 1.00 0.00 H new ATOM 0 HG LEU A 136 22.978 -16.475 15.753 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.803 -15.213 13.805 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.222 -15.964 13.486 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.326 -14.221 13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.406 -14.490 16.083 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.952 -13.470 16.200 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.267 -14.716 17.432 1.00 0.00 H new ATOM 826 N ALA A 137 19.884 -15.685 18.553 1.00 0.00 N ATOM 827 CA ALA A 137 19.778 -15.454 19.986 1.00 0.00 C ATOM 828 C ALA A 137 18.841 -14.286 20.269 1.00 0.00 C ATOM 829 O ALA A 137 18.359 -13.631 19.346 1.00 0.00 O ATOM 830 CB ALA A 137 21.152 -15.192 20.583 1.00 0.00 C ATOM 0 H ALA A 137 19.382 -15.004 17.983 1.00 0.00 H new ATOM 0 HA ALA A 137 19.364 -16.348 20.452 1.00 0.00 H new ATOM 0 HB1 ALA A 137 21.056 -15.021 21.655 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.795 -16.055 20.409 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.591 -14.312 20.113 1.00 0.00 H new ATOM 836 N LYS A 138 18.587 -14.027 21.545 1.00 0.00 N ATOM 837 CA LYS A 138 17.706 -12.932 21.936 1.00 0.00 C ATOM 838 C LYS A 138 18.205 -11.607 21.366 1.00 0.00 C ATOM 839 O LYS A 138 17.414 -10.725 21.033 1.00 0.00 O ATOM 840 CB LYS A 138 17.611 -12.844 23.460 1.00 0.00 C ATOM 841 CG LYS A 138 17.017 -14.087 24.104 1.00 0.00 C ATOM 842 CD LYS A 138 16.000 -13.730 25.177 1.00 0.00 C ATOM 843 CE LYS A 138 16.582 -13.888 26.574 1.00 0.00 C ATOM 844 NZ LYS A 138 16.005 -15.062 27.287 1.00 0.00 N ATOM 0 H LYS A 138 18.976 -14.557 22.325 1.00 0.00 H new ATOM 0 HA LYS A 138 16.714 -13.132 21.531 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.607 -12.673 23.869 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.004 -11.980 23.729 1.00 0.00 H new ATOM 0 HG2 LYS A 138 16.540 -14.701 23.340 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.814 -14.687 24.543 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.666 -12.702 25.035 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.122 -14.367 25.074 1.00 0.00 H new ATOM 0 HE2 LYS A 138 17.664 -14.001 26.506 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.391 -12.983 27.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.427 -15.135 28.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.976 -14.943 27.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.209 -15.929 26.750 1.00 0.00 H new ATOM 858 N GLU A 139 19.523 -11.477 21.260 1.00 0.00 N ATOM 859 CA GLU A 139 20.132 -10.262 20.733 1.00 0.00 C ATOM 860 C GLU A 139 19.837 -10.091 19.244 1.00 0.00 C ATOM 861 O GLU A 139 19.441 -9.013 18.802 1.00 0.00 O ATOM 862 CB GLU A 139 21.644 -10.287 20.962 1.00 0.00 C ATOM 863 CG GLU A 139 22.303 -8.925 20.817 1.00 0.00 C ATOM 864 CD GLU A 139 23.800 -9.021 20.599 1.00 0.00 C ATOM 865 OE1 GLU A 139 24.229 -9.881 19.799 1.00 0.00 O ATOM 866 OE2 GLU A 139 24.544 -8.239 21.227 1.00 0.00 O ATOM 0 H GLU A 139 20.190 -12.199 21.532 1.00 0.00 H new ATOM 0 HA GLU A 139 19.699 -9.415 21.265 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.846 -10.675 21.961 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.099 -10.979 20.254 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.851 -8.394 19.979 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.107 -8.334 21.712 1.00 0.00 H new ATOM 873 N LEU A 140 20.040 -11.157 18.473 1.00 0.00 N ATOM 874 CA LEU A 140 19.805 -11.109 17.034 1.00 0.00 C ATOM 875 C LEU A 140 18.316 -11.182 16.710 1.00 0.00 C ATOM 876 O LEU A 140 17.821 -10.430 15.873 1.00 0.00 O ATOM 877 CB LEU A 140 20.551 -12.249 16.336 1.00 0.00 C ATOM 878 CG LEU A 140 21.436 -11.823 15.163 1.00 0.00 C ATOM 879 CD1 LEU A 140 20.596 -11.198 14.060 1.00 0.00 C ATOM 880 CD2 LEU A 140 22.510 -10.852 15.634 1.00 0.00 C ATOM 0 H LEU A 140 20.365 -12.060 18.819 1.00 0.00 H new ATOM 0 HA LEU A 140 20.184 -10.155 16.667 1.00 0.00 H new ATOM 0 HB2 LEU A 140 21.171 -12.761 17.072 1.00 0.00 H new ATOM 0 HB3 LEU A 140 19.821 -12.973 15.976 1.00 0.00 H new ATOM 0 HG LEU A 140 21.926 -12.709 14.759 1.00 0.00 H new ATOM 0 HD11 LEU A 140 21.243 -10.901 13.234 1.00 0.00 H new ATOM 0 HD12 LEU A 140 19.864 -11.923 13.705 1.00 0.00 H new ATOM 0 HD13 LEU A 140 20.079 -10.321 14.449 1.00 0.00 H new ATOM 0 HD21 LEU A 140 23.131 -10.558 14.788 1.00 0.00 H new ATOM 0 HD22 LEU A 140 22.038 -9.967 16.062 1.00 0.00 H new ATOM 0 HD23 LEU A 140 23.130 -11.334 16.390 1.00 0.00 H new ATOM 892 N GLN A 141 17.603 -12.089 17.372 1.00 0.00 N ATOM 893 CA GLN A 141 16.170 -12.243 17.139 1.00 0.00 C ATOM 894 C GLN A 141 15.447 -10.921 17.363 1.00 0.00 C ATOM 895 O GLN A 141 14.679 -10.470 16.513 1.00 0.00 O ATOM 896 CB GLN A 141 15.587 -13.325 18.051 1.00 0.00 C ATOM 897 CG GLN A 141 15.532 -14.699 17.406 1.00 0.00 C ATOM 898 CD GLN A 141 14.387 -14.834 16.421 1.00 0.00 C ATOM 899 OE1 GLN A 141 13.221 -14.897 16.811 1.00 0.00 O ATOM 900 NE2 GLN A 141 14.715 -14.881 15.135 1.00 0.00 N ATOM 0 H GLN A 141 17.991 -12.724 18.069 1.00 0.00 H new ATOM 0 HA GLN A 141 16.025 -12.549 16.103 1.00 0.00 H new ATOM 0 HB2 GLN A 141 16.185 -13.383 18.960 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.580 -13.033 18.350 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.473 -14.893 16.892 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.430 -15.457 18.182 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.695 -14.825 14.856 1.00 0.00 H new ATOM 0 HE22 GLN A 141 13.987 -14.973 14.426 1.00 0.00 H new ATOM 909 N ALA A 142 15.713 -10.294 18.503 1.00 0.00 N ATOM 910 CA ALA A 142 15.104 -9.012 18.824 1.00 0.00 C ATOM 911 C ALA A 142 15.527 -7.966 17.803 1.00 0.00 C ATOM 912 O ALA A 142 14.755 -7.076 17.444 1.00 0.00 O ATOM 913 CB ALA A 142 15.488 -8.575 20.229 1.00 0.00 C ATOM 0 H ALA A 142 16.345 -10.653 19.218 1.00 0.00 H new ATOM 0 HA ALA A 142 14.020 -9.119 18.787 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.023 -7.614 20.451 1.00 0.00 H new ATOM 0 HB2 ALA A 142 15.145 -9.319 20.948 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.572 -8.478 20.296 1.00 0.00 H new ATOM 919 N GLU A 143 16.765 -8.090 17.337 1.00 0.00 N ATOM 920 CA GLU A 143 17.316 -7.173 16.352 1.00 0.00 C ATOM 921 C GLU A 143 16.640 -7.371 14.994 1.00 0.00 C ATOM 922 O GLU A 143 16.246 -6.407 14.339 1.00 0.00 O ATOM 923 CB GLU A 143 18.833 -7.394 16.244 1.00 0.00 C ATOM 924 CG GLU A 143 19.379 -7.332 14.825 1.00 0.00 C ATOM 925 CD GLU A 143 20.887 -7.186 14.786 1.00 0.00 C ATOM 926 OE1 GLU A 143 21.394 -6.138 15.239 1.00 0.00 O ATOM 927 OE2 GLU A 143 21.562 -8.118 14.303 1.00 0.00 O ATOM 0 H GLU A 143 17.409 -8.824 17.630 1.00 0.00 H new ATOM 0 HA GLU A 143 17.127 -6.148 16.670 1.00 0.00 H new ATOM 0 HB2 GLU A 143 19.341 -6.643 16.849 1.00 0.00 H new ATOM 0 HB3 GLU A 143 19.077 -8.366 16.672 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.091 -8.237 14.289 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.923 -6.492 14.301 1.00 0.00 H new ATOM 934 N ALA A 144 16.520 -8.630 14.578 1.00 0.00 N ATOM 935 CA ALA A 144 15.903 -8.959 13.299 1.00 0.00 C ATOM 936 C ALA A 144 14.405 -8.676 13.310 1.00 0.00 C ATOM 937 O ALA A 144 13.862 -8.128 12.351 1.00 0.00 O ATOM 938 CB ALA A 144 16.162 -10.418 12.950 1.00 0.00 C ATOM 0 H ALA A 144 16.843 -9.438 15.110 1.00 0.00 H new ATOM 0 HA ALA A 144 16.355 -8.323 12.538 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.696 -10.651 11.993 1.00 0.00 H new ATOM 0 HB2 ALA A 144 17.236 -10.591 12.883 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.739 -11.058 13.725 1.00 0.00 H new ATOM 944 N LEU A 145 13.738 -9.059 14.395 1.00 0.00 N ATOM 945 CA LEU A 145 12.301 -8.849 14.515 1.00 0.00 C ATOM 946 C LEU A 145 11.958 -7.366 14.428 1.00 0.00 C ATOM 947 O LEU A 145 11.058 -6.974 13.686 1.00 0.00 O ATOM 948 CB LEU A 145 11.789 -9.437 15.833 1.00 0.00 C ATOM 949 CG LEU A 145 10.362 -9.031 16.216 1.00 0.00 C ATOM 950 CD1 LEU A 145 9.506 -10.262 16.480 1.00 0.00 C ATOM 951 CD2 LEU A 145 10.375 -8.112 17.431 1.00 0.00 C ATOM 0 H LEU A 145 14.168 -9.514 15.200 1.00 0.00 H new ATOM 0 HA LEU A 145 11.811 -9.360 13.686 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.836 -10.524 15.770 1.00 0.00 H new ATOM 0 HB3 LEU A 145 12.463 -9.134 16.634 1.00 0.00 H new ATOM 0 HG LEU A 145 9.924 -8.486 15.380 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.497 -9.952 16.750 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.468 -10.878 15.582 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.940 -10.838 17.297 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.353 -7.834 17.688 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.833 -8.630 18.274 1.00 0.00 H new ATOM 0 HD23 LEU A 145 10.948 -7.214 17.202 1.00 0.00 H new ATOM 963 N CYS A 146 12.689 -6.540 15.170 1.00 0.00 N ATOM 964 CA CYS A 146 12.457 -5.103 15.141 1.00 0.00 C ATOM 965 C CYS A 146 12.719 -4.587 13.734 1.00 0.00 C ATOM 966 O CYS A 146 12.002 -3.728 13.222 1.00 0.00 O ATOM 967 CB CYS A 146 13.361 -4.387 16.148 1.00 0.00 C ATOM 968 SG CYS A 146 12.579 -2.978 16.970 1.00 0.00 S ATOM 0 H CYS A 146 13.440 -6.839 15.793 1.00 0.00 H new ATOM 0 HA CYS A 146 11.422 -4.901 15.418 1.00 0.00 H new ATOM 0 HB2 CYS A 146 13.683 -5.103 16.905 1.00 0.00 H new ATOM 0 HB3 CYS A 146 14.258 -4.042 15.634 1.00 0.00 H new ATOM 0 HG CYS A 146 13.420 -2.440 17.803 1.00 0.00 H new ATOM 974 N LYS A 147 13.748 -5.151 13.108 1.00 0.00 N ATOM 975 CA LYS A 147 14.119 -4.797 11.750 1.00 0.00 C ATOM 976 C LYS A 147 12.978 -5.100 10.799 1.00 0.00 C ATOM 977 O LYS A 147 12.631 -4.294 9.935 1.00 0.00 O ATOM 978 CB LYS A 147 15.340 -5.605 11.337 1.00 0.00 C ATOM 979 CG LYS A 147 16.214 -4.886 10.345 1.00 0.00 C ATOM 980 CD LYS A 147 17.126 -3.898 11.051 1.00 0.00 C ATOM 981 CE LYS A 147 18.595 -4.195 10.787 1.00 0.00 C ATOM 982 NZ LYS A 147 19.362 -4.373 12.050 1.00 0.00 N ATOM 0 H LYS A 147 14.344 -5.863 13.530 1.00 0.00 H new ATOM 0 HA LYS A 147 14.344 -3.731 11.710 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.927 -5.844 12.224 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.014 -6.551 10.906 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.812 -5.608 9.789 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.593 -4.361 9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.894 -2.887 10.717 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.936 -3.931 12.124 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.680 -5.097 10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 147 19.032 -3.381 10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.358 -4.574 11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 19.303 -3.503 12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.962 -5.167 12.590 1.00 0.00 H new ATOM 996 N LEU A 148 12.401 -6.280 10.970 1.00 0.00 N ATOM 997 CA LEU A 148 11.300 -6.723 10.144 1.00 0.00 C ATOM 998 C LEU A 148 10.142 -5.741 10.239 1.00 0.00 C ATOM 999 O LEU A 148 9.581 -5.321 9.227 1.00 0.00 O ATOM 1000 CB LEU A 148 10.834 -8.112 10.601 1.00 0.00 C ATOM 1001 CG LEU A 148 10.436 -9.047 9.468 1.00 0.00 C ATOM 1002 CD1 LEU A 148 9.674 -8.262 8.421 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.664 -9.708 8.860 1.00 0.00 C ATOM 0 H LEU A 148 12.685 -6.951 11.684 1.00 0.00 H new ATOM 0 HA LEU A 148 11.637 -6.775 9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.633 -8.579 11.177 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.984 -7.994 11.273 1.00 0.00 H new ATOM 0 HG LEU A 148 9.796 -9.837 9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.386 -8.926 7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.780 -7.829 8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.307 -7.464 8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.357 -10.372 8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.332 -8.942 8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.184 -10.284 9.626 1.00 0.00 H new ATOM 1015 N ASP A 149 9.806 -5.367 11.461 1.00 0.00 N ATOM 1016 CA ASP A 149 8.729 -4.418 11.698 1.00 0.00 C ATOM 1017 C ASP A 149 9.073 -3.072 11.083 1.00 0.00 C ATOM 1018 O ASP A 149 8.245 -2.452 10.417 1.00 0.00 O ATOM 1019 CB ASP A 149 8.469 -4.264 13.198 1.00 0.00 C ATOM 1020 CG ASP A 149 7.012 -3.984 13.507 1.00 0.00 C ATOM 1021 OD1 ASP A 149 6.428 -3.089 12.859 1.00 0.00 O ATOM 1022 OD2 ASP A 149 6.453 -4.660 14.396 1.00 0.00 O ATOM 0 H ASP A 149 10.264 -5.706 12.307 1.00 0.00 H new ATOM 0 HA ASP A 149 7.822 -4.799 11.228 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.778 -5.174 13.713 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.083 -3.452 13.589 1.00 0.00 H new ATOM 1027 N ARG A 150 10.305 -2.631 11.301 1.00 0.00 N ATOM 1028 CA ARG A 150 10.763 -1.363 10.759 1.00 0.00 C ATOM 1029 C ARG A 150 10.711 -1.389 9.240 1.00 0.00 C ATOM 1030 O ARG A 150 10.349 -0.400 8.596 1.00 0.00 O ATOM 1031 CB ARG A 150 12.183 -1.063 11.246 1.00 0.00 C ATOM 1032 CG ARG A 150 12.283 0.202 12.081 1.00 0.00 C ATOM 1033 CD ARG A 150 13.725 0.531 12.435 1.00 0.00 C ATOM 1034 NE ARG A 150 13.916 0.670 13.876 1.00 0.00 N ATOM 1035 CZ ARG A 150 14.951 1.301 14.431 1.00 0.00 C ATOM 1036 NH1 ARG A 150 15.889 1.849 13.670 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.047 1.381 15.751 1.00 0.00 N ATOM 0 H ARG A 150 11.003 -3.134 11.849 1.00 0.00 H new ATOM 0 HA ARG A 150 10.103 -0.571 11.111 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.542 -1.907 11.835 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.843 -0.972 10.383 1.00 0.00 H new ATOM 0 HG2 ARG A 150 11.844 1.035 11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 150 11.702 0.081 12.996 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.379 -0.254 12.057 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.018 1.457 11.939 1.00 0.00 H new ATOM 0 HE ARG A 150 13.216 0.260 14.495 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.821 1.789 12.654 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.678 2.330 14.101 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.329 0.960 16.341 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.839 1.864 16.176 1.00 0.00 H new ATOM 1051 N LYS A 151 11.041 -2.537 8.671 1.00 0.00 N ATOM 1052 CA LYS A 151 10.995 -2.693 7.228 1.00 0.00 C ATOM 1053 C LYS A 151 9.565 -2.577 6.765 1.00 0.00 C ATOM 1054 O LYS A 151 9.276 -2.044 5.694 1.00 0.00 O ATOM 1055 CB LYS A 151 11.614 -4.021 6.787 1.00 0.00 C ATOM 1056 CG LYS A 151 12.260 -3.963 5.413 1.00 0.00 C ATOM 1057 CD LYS A 151 11.328 -4.491 4.334 1.00 0.00 C ATOM 1058 CE LYS A 151 11.699 -5.905 3.917 1.00 0.00 C ATOM 1059 NZ LYS A 151 12.918 -5.928 3.061 1.00 0.00 N ATOM 0 H LYS A 151 11.341 -3.367 9.182 1.00 0.00 H new ATOM 0 HA LYS A 151 11.587 -1.903 6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.363 -4.324 7.519 1.00 0.00 H new ATOM 0 HB3 LYS A 151 10.841 -4.790 6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 151 12.537 -2.934 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.180 -4.547 5.418 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.301 -4.477 4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.366 -3.833 3.466 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.867 -6.514 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 151 10.866 -6.355 3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.090 -6.898 2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.780 -5.300 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.736 -5.602 3.614 1.00 0.00 H new ATOM 1073 N VAL A 152 8.670 -3.036 7.616 1.00 0.00 N ATOM 1074 CA VAL A 152 7.255 -2.949 7.353 1.00 0.00 C ATOM 1075 C VAL A 152 6.898 -1.485 7.189 1.00 0.00 C ATOM 1076 O VAL A 152 6.069 -1.112 6.359 1.00 0.00 O ATOM 1077 CB VAL A 152 6.440 -3.600 8.495 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.703 -2.576 9.355 1.00 0.00 C ATOM 1079 CG2 VAL A 152 5.470 -4.624 7.926 1.00 0.00 C ATOM 0 H VAL A 152 8.905 -3.477 8.505 1.00 0.00 H new ATOM 0 HA VAL A 152 7.009 -3.493 6.441 1.00 0.00 H new ATOM 0 HB VAL A 152 7.151 -4.101 9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.149 -3.091 10.139 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.424 -1.895 9.807 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.010 -2.010 8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.901 -5.077 8.738 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.786 -4.132 7.234 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.027 -5.398 7.398 1.00 0.00 H new ATOM 1089 N LYS A 153 7.557 -0.663 7.999 1.00 0.00 N ATOM 1090 CA LYS A 153 7.340 0.777 7.966 1.00 0.00 C ATOM 1091 C LYS A 153 7.629 1.309 6.570 1.00 0.00 C ATOM 1092 O LYS A 153 6.881 2.129 6.037 1.00 0.00 O ATOM 1093 CB LYS A 153 8.213 1.477 9.022 1.00 0.00 C ATOM 1094 CG LYS A 153 9.354 2.309 8.452 1.00 0.00 C ATOM 1095 CD LYS A 153 10.178 2.954 9.554 1.00 0.00 C ATOM 1096 CE LYS A 153 11.484 3.516 9.016 1.00 0.00 C ATOM 1097 NZ LYS A 153 12.490 3.712 10.097 1.00 0.00 N ATOM 0 H LYS A 153 8.246 -0.970 8.686 1.00 0.00 H new ATOM 0 HA LYS A 153 6.298 0.989 8.206 1.00 0.00 H new ATOM 0 HB2 LYS A 153 7.578 2.123 9.629 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.629 0.722 9.689 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.996 1.676 7.839 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.951 3.082 7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.602 3.753 10.021 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.389 2.218 10.330 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.888 2.840 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.293 4.468 8.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.366 4.096 9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.115 4.377 10.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.691 2.799 10.553 1.00 0.00 H new ATOM 1111 N ALA A 154 8.712 0.821 5.978 1.00 0.00 N ATOM 1112 CA ALA A 154 9.089 1.232 4.640 1.00 0.00 C ATOM 1113 C ALA A 154 7.993 0.874 3.645 1.00 0.00 C ATOM 1114 O ALA A 154 7.673 1.654 2.750 1.00 0.00 O ATOM 1115 CB ALA A 154 10.410 0.594 4.237 1.00 0.00 C ATOM 0 H ALA A 154 9.341 0.142 6.406 1.00 0.00 H new ATOM 0 HA ALA A 154 9.218 2.314 4.634 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.676 0.914 3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.190 0.901 4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.311 -0.491 4.258 1.00 0.00 H new ATOM 1121 N THR A 155 7.404 -0.307 3.822 1.00 0.00 N ATOM 1122 CA THR A 155 6.326 -0.756 2.951 1.00 0.00 C ATOM 1123 C THR A 155 5.092 0.106 3.173 1.00 0.00 C ATOM 1124 O THR A 155 4.447 0.547 2.223 1.00 0.00 O ATOM 1125 CB THR A 155 5.999 -2.228 3.214 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.108 -2.891 3.797 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.619 -2.989 1.962 1.00 0.00 C ATOM 0 H THR A 155 7.656 -0.966 4.558 1.00 0.00 H new ATOM 0 HA THR A 155 6.648 -0.658 1.914 1.00 0.00 H new ATOM 0 HB THR A 155 5.143 -2.218 3.889 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.879 -3.830 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.400 -4.025 2.219 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.738 -2.532 1.512 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.446 -2.958 1.252 1.00 0.00 H new ATOM 1135 N ILE A 156 4.789 0.366 4.440 1.00 0.00 N ATOM 1136 CA ILE A 156 3.655 1.203 4.799 1.00 0.00 C ATOM 1137 C ILE A 156 3.863 2.605 4.247 1.00 0.00 C ATOM 1138 O ILE A 156 2.936 3.227 3.736 1.00 0.00 O ATOM 1139 CB ILE A 156 3.450 1.255 6.330 1.00 0.00 C ATOM 1140 CG1 ILE A 156 2.655 0.037 6.786 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.742 2.532 6.759 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.528 -1.104 7.234 1.00 0.00 C ATOM 0 H ILE A 156 5.316 0.007 5.236 1.00 0.00 H new ATOM 0 HA ILE A 156 2.756 0.767 4.362 1.00 0.00 H new ATOM 0 HB ILE A 156 4.433 1.248 6.801 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.997 0.326 7.605 1.00 0.00 H new ATOM 0 HG13 ILE A 156 2.018 -0.300 5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.616 2.532 7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.338 3.395 6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.764 2.585 6.280 1.00 0.00 H new ATOM 0 HD11 ILE A 156 2.902 -1.940 7.546 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.168 -1.418 6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.147 -0.782 8.071 1.00 0.00 H new ATOM 1154 N GLU A 157 5.095 3.089 4.353 1.00 0.00 N ATOM 1155 CA GLU A 157 5.442 4.417 3.861 1.00 0.00 C ATOM 1156 C GLU A 157 5.078 4.544 2.386 1.00 0.00 C ATOM 1157 O GLU A 157 4.590 5.585 1.947 1.00 0.00 O ATOM 1158 CB GLU A 157 6.934 4.687 4.061 1.00 0.00 C ATOM 1159 CG GLU A 157 7.238 6.105 4.521 1.00 0.00 C ATOM 1160 CD GLU A 157 8.181 6.144 5.708 1.00 0.00 C ATOM 1161 OE1 GLU A 157 9.342 5.708 5.559 1.00 0.00 O ATOM 1162 OE2 GLU A 157 7.758 6.610 6.787 1.00 0.00 O ATOM 0 H GLU A 157 5.872 2.581 4.776 1.00 0.00 H new ATOM 0 HA GLU A 157 4.876 5.156 4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.327 3.983 4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.458 4.497 3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 157 7.677 6.665 3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 157 6.306 6.605 4.786 1.00 0.00 H new ATOM 1169 N GLN A 158 5.292 3.470 1.629 1.00 0.00 N ATOM 1170 CA GLN A 158 4.951 3.469 0.210 1.00 0.00 C ATOM 1171 C GLN A 158 3.438 3.475 0.066 1.00 0.00 C ATOM 1172 O GLN A 158 2.873 4.263 -0.693 1.00 0.00 O ATOM 1173 CB GLN A 158 5.536 2.244 -0.502 1.00 0.00 C ATOM 1174 CG GLN A 158 6.814 1.719 0.126 1.00 0.00 C ATOM 1175 CD GLN A 158 7.841 1.295 -0.906 1.00 0.00 C ATOM 1176 OE1 GLN A 158 7.494 0.887 -2.014 1.00 0.00 O ATOM 1177 NE2 GLN A 158 9.116 1.389 -0.544 1.00 0.00 N ATOM 0 H GLN A 158 5.696 2.598 1.971 1.00 0.00 H new ATOM 0 HA GLN A 158 5.377 4.359 -0.253 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.791 1.448 -0.506 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.733 2.501 -1.543 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.244 2.491 0.765 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.577 0.870 0.767 1.00 0.00 H new ATOM 0 HE21 GLN A 158 9.358 1.733 0.385 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.852 1.117 -1.195 1.00 0.00 H new ATOM 1186 N PHE A 159 2.791 2.600 0.827 1.00 0.00 N ATOM 1187 CA PHE A 159 1.338 2.504 0.819 1.00 0.00 C ATOM 1188 C PHE A 159 0.721 3.816 1.283 1.00 0.00 C ATOM 1189 O PHE A 159 -0.315 4.245 0.774 1.00 0.00 O ATOM 1190 CB PHE A 159 0.872 1.338 1.686 1.00 0.00 C ATOM 1191 CG PHE A 159 0.799 0.032 0.940 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.277 -0.021 -0.345 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.255 -1.139 1.522 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.213 -1.219 -1.034 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.192 -2.340 0.838 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.670 -2.379 -0.441 1.00 0.00 C ATOM 0 H PHE A 159 3.252 1.945 1.459 1.00 0.00 H new ATOM 0 HA PHE A 159 1.005 2.314 -0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.552 1.228 2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -0.111 1.570 2.096 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -0.083 0.883 -0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.664 -1.114 2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -0.194 -1.247 -2.034 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.550 -3.246 1.303 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.620 -3.316 -0.976 1.00 0.00 H new ATOM 1206 N MET A 160 1.374 4.455 2.248 1.00 0.00 N ATOM 1207 CA MET A 160 0.907 5.727 2.783 1.00 0.00 C ATOM 1208 C MET A 160 1.060 6.837 1.747 1.00 0.00 C ATOM 1209 O MET A 160 0.142 7.626 1.525 1.00 0.00 O ATOM 1210 CB MET A 160 1.688 6.091 4.047 1.00 0.00 C ATOM 1211 CG MET A 160 1.337 5.235 5.253 1.00 0.00 C ATOM 1212 SD MET A 160 -0.104 5.849 6.146 1.00 0.00 S ATOM 1213 CE MET A 160 0.532 5.909 7.819 1.00 0.00 C ATOM 0 H MET A 160 2.233 4.110 2.677 1.00 0.00 H new ATOM 0 HA MET A 160 -0.149 5.622 3.032 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.755 5.996 3.844 1.00 0.00 H new ATOM 0 HB3 MET A 160 1.502 7.137 4.289 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.148 4.213 4.925 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.191 5.200 5.930 1.00 0.00 H new ATOM 0 HE1 MET A 160 -0.246 6.271 8.491 1.00 0.00 H new ATOM 0 HE2 MET A 160 0.842 4.910 8.127 1.00 0.00 H new ATOM 0 HE3 MET A 160 1.388 6.583 7.859 1.00 0.00 H new ATOM 1223 N LYS A 161 2.233 6.891 1.123 1.00 0.00 N ATOM 1224 CA LYS A 161 2.520 7.905 0.114 1.00 0.00 C ATOM 1225 C LYS A 161 1.533 7.822 -1.045 1.00 0.00 C ATOM 1226 O LYS A 161 1.066 8.844 -1.547 1.00 0.00 O ATOM 1227 CB LYS A 161 3.952 7.745 -0.403 1.00 0.00 C ATOM 1228 CG LYS A 161 4.725 9.053 -0.466 1.00 0.00 C ATOM 1229 CD LYS A 161 5.406 9.237 -1.813 1.00 0.00 C ATOM 1230 CE LYS A 161 5.374 10.690 -2.259 1.00 0.00 C ATOM 1231 NZ LYS A 161 6.632 11.086 -2.951 1.00 0.00 N ATOM 0 H LYS A 161 3.001 6.243 1.299 1.00 0.00 H new ATOM 0 HA LYS A 161 2.415 8.885 0.580 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.486 7.047 0.242 1.00 0.00 H new ATOM 0 HB3 LYS A 161 3.923 7.301 -1.398 1.00 0.00 H new ATOM 0 HG2 LYS A 161 4.046 9.886 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.473 9.072 0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.440 8.898 -1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 161 4.912 8.615 -2.560 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.527 10.846 -2.927 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.219 11.333 -1.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 6.570 12.083 -3.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.438 10.961 -2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.768 10.490 -3.793 1.00 0.00 H new ATOM 1245 N ILE A 162 1.212 6.601 -1.461 1.00 0.00 N ATOM 1246 CA ILE A 162 0.273 6.397 -2.556 1.00 0.00 C ATOM 1247 C ILE A 162 -1.083 7.002 -2.214 1.00 0.00 C ATOM 1248 O ILE A 162 -1.685 7.708 -3.022 1.00 0.00 O ATOM 1249 CB ILE A 162 0.103 4.900 -2.881 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.457 4.286 -3.232 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.883 4.705 -4.025 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.593 2.848 -2.793 1.00 0.00 C ATOM 0 H ILE A 162 1.587 5.742 -1.058 1.00 0.00 H new ATOM 0 HA ILE A 162 0.682 6.896 -3.435 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.296 4.396 -2.001 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.606 4.345 -4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.247 4.876 -2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.988 3.641 -4.238 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.853 5.116 -3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.515 5.218 -4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.578 2.474 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.475 2.785 -1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.825 2.246 -3.277 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.552 6.723 -1.002 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.830 7.242 -0.533 1.00 0.00 C ATOM 1266 C LEU A 163 -2.772 8.757 -0.365 1.00 0.00 C ATOM 1267 O LEU A 163 -3.698 9.471 -0.745 1.00 0.00 O ATOM 1268 CB LEU A 163 -3.206 6.583 0.794 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.649 6.810 1.243 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -5.247 5.522 1.784 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.715 7.909 2.292 1.00 0.00 C ATOM 0 H LEU A 163 -1.063 6.138 -0.325 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.590 7.008 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -3.032 5.510 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.537 6.956 1.570 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.233 7.125 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.275 5.702 2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.235 4.760 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.661 5.179 2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.750 8.057 2.600 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.117 7.623 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.326 8.836 1.872 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.676 9.235 0.213 1.00 0.00 N ATOM 1284 CA GLU A 164 -1.481 10.664 0.445 1.00 0.00 C ATOM 1285 C GLU A 164 -1.446 11.441 -0.871 1.00 0.00 C ATOM 1286 O GLU A 164 -1.940 12.566 -0.950 1.00 0.00 O ATOM 1287 CB GLU A 164 -0.184 10.898 1.226 1.00 0.00 C ATOM 1288 CG GLU A 164 -0.410 11.273 2.682 1.00 0.00 C ATOM 1289 CD GLU A 164 0.880 11.610 3.404 1.00 0.00 C ATOM 1290 OE1 GLU A 164 1.756 10.725 3.498 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.014 12.759 3.874 1.00 0.00 O ATOM 0 H GLU A 164 -0.903 8.651 0.532 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.326 11.028 1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.425 9.995 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.385 11.690 0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.084 12.128 2.733 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.903 10.447 3.194 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.859 10.836 -1.898 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.758 11.473 -3.206 1.00 0.00 C ATOM 1300 C GLU A 165 -2.134 11.565 -3.835 1.00 0.00 C ATOM 1301 O GLU A 165 -2.545 12.619 -4.322 1.00 0.00 O ATOM 1302 CB GLU A 165 0.187 10.684 -4.115 1.00 0.00 C ATOM 1303 CG GLU A 165 1.576 11.290 -4.215 1.00 0.00 C ATOM 1304 CD GLU A 165 2.428 10.622 -5.278 1.00 0.00 C ATOM 1305 OE1 GLU A 165 2.169 10.853 -6.478 1.00 0.00 O ATOM 1306 OE2 GLU A 165 3.353 9.867 -4.910 1.00 0.00 O ATOM 0 H GLU A 165 -0.446 9.905 -1.850 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.353 12.477 -3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.270 9.663 -3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.247 10.624 -5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 165 1.489 12.353 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.075 11.207 -3.249 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.860 10.460 -3.778 1.00 0.00 N ATOM 1314 CA ILE A 166 -4.212 10.412 -4.293 1.00 0.00 C ATOM 1315 C ILE A 166 -5.095 11.297 -3.434 1.00 0.00 C ATOM 1316 O ILE A 166 -6.002 11.969 -3.926 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.775 8.977 -4.299 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.835 8.039 -5.057 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.167 8.954 -4.914 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -4.000 6.583 -4.678 1.00 0.00 C ATOM 0 H ILE A 166 -2.530 9.582 -3.377 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.197 10.765 -5.324 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.850 8.629 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.010 8.150 -6.127 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.805 8.341 -4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.550 7.933 -4.910 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.832 9.593 -4.333 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.118 9.319 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.302 5.976 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.797 6.459 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.020 6.265 -4.892 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.815 11.281 -2.133 1.00 0.00 N ATOM 1333 CA ASP A 167 -5.570 12.070 -1.176 1.00 0.00 C ATOM 1334 C ASP A 167 -5.450 13.560 -1.475 1.00 0.00 C ATOM 1335 O ASP A 167 -6.385 14.327 -1.240 1.00 0.00 O ATOM 1336 CB ASP A 167 -5.085 11.782 0.247 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.915 12.496 1.295 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -6.065 13.732 1.193 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -6.417 11.819 2.217 1.00 0.00 O ATOM 0 H ASP A 167 -4.066 10.725 -1.720 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.619 11.788 -1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -5.120 10.708 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -4.043 12.088 0.342 1.00 0.00 H new ATOM 1344 N THR A 168 -4.293 13.966 -1.987 1.00 0.00 N ATOM 1345 CA THR A 168 -4.049 15.367 -2.311 1.00 0.00 C ATOM 1346 C THR A 168 -4.306 15.647 -3.789 1.00 0.00 C ATOM 1347 O THR A 168 -3.714 16.557 -4.369 1.00 0.00 O ATOM 1348 CB THR A 168 -2.612 15.749 -1.952 1.00 0.00 C ATOM 1349 OG1 THR A 168 -2.223 15.143 -0.733 1.00 0.00 O ATOM 1350 CG2 THR A 168 -2.407 17.242 -1.809 1.00 0.00 C ATOM 0 H THR A 168 -3.509 13.345 -2.187 1.00 0.00 H new ATOM 0 HA THR A 168 -4.741 15.971 -1.725 1.00 0.00 H new ATOM 0 HB THR A 168 -2.002 15.393 -2.783 1.00 0.00 H new ATOM 0 HG1 THR A 168 -1.871 14.246 -0.911 1.00 0.00 H new ATOM 0 HG21 THR A 168 -1.367 17.444 -1.554 1.00 0.00 H new ATOM 0 HG22 THR A 168 -2.652 17.735 -2.750 1.00 0.00 H new ATOM 0 HG23 THR A 168 -3.055 17.624 -1.020 1.00 0.00 H new ATOM 1358 N MET A 169 -5.193 14.863 -4.396 1.00 0.00 N ATOM 1359 CA MET A 169 -5.525 15.036 -5.805 1.00 0.00 C ATOM 1360 C MET A 169 -6.953 15.545 -5.969 1.00 0.00 C ATOM 1361 O MET A 169 -7.870 15.081 -5.292 1.00 0.00 O ATOM 1362 CB MET A 169 -5.345 13.717 -6.560 1.00 0.00 C ATOM 1363 CG MET A 169 -4.198 13.740 -7.557 1.00 0.00 C ATOM 1364 SD MET A 169 -4.620 14.607 -9.082 1.00 0.00 S ATOM 1365 CE MET A 169 -3.511 13.814 -10.245 1.00 0.00 C ATOM 0 H MET A 169 -5.693 14.103 -3.934 1.00 0.00 H new ATOM 0 HA MET A 169 -4.846 15.778 -6.225 1.00 0.00 H new ATOM 0 HB2 MET A 169 -5.174 12.916 -5.840 1.00 0.00 H new ATOM 0 HB3 MET A 169 -6.269 13.480 -7.087 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.333 14.219 -7.099 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.907 12.717 -7.794 1.00 0.00 H new ATOM 0 HE1 MET A 169 -2.947 14.574 -10.786 1.00 0.00 H new ATOM 0 HE2 MET A 169 -2.821 13.165 -9.705 1.00 0.00 H new ATOM 0 HE3 MET A 169 -4.090 13.220 -10.952 1.00 0.00 H new ATOM 1375 N VAL A 170 -7.134 16.506 -6.871 1.00 0.00 N ATOM 1376 CA VAL A 170 -8.449 17.081 -7.123 1.00 0.00 C ATOM 1377 C VAL A 170 -9.096 16.455 -8.354 1.00 0.00 C ATOM 1378 O VAL A 170 -8.437 16.231 -9.367 1.00 0.00 O ATOM 1379 CB VAL A 170 -8.367 18.606 -7.319 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -9.759 19.212 -7.405 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -7.567 19.249 -6.195 1.00 0.00 C ATOM 0 H VAL A 170 -6.385 16.902 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 170 -9.061 16.868 -6.246 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.852 18.803 -8.259 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.679 20.290 -7.543 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -10.294 18.777 -8.249 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.304 19.004 -6.484 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.521 20.327 -6.352 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.050 19.042 -5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -6.557 18.840 -6.187 1.00 0.00 H new ATOM 1391 N LEU A 171 -10.393 16.177 -8.257 1.00 0.00 N ATOM 1392 CA LEU A 171 -11.131 15.580 -9.364 1.00 0.00 C ATOM 1393 C LEU A 171 -12.470 16.289 -9.571 1.00 0.00 C ATOM 1394 O LEU A 171 -13.223 16.492 -8.619 1.00 0.00 O ATOM 1395 CB LEU A 171 -11.366 14.091 -9.101 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.179 13.182 -9.428 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -9.292 13.001 -8.205 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -10.667 11.833 -9.943 1.00 0.00 C ATOM 0 H LEU A 171 -10.954 16.356 -7.424 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.535 15.694 -10.270 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -11.627 13.960 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.226 13.765 -9.686 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.587 13.655 -10.212 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -8.453 12.352 -8.457 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.915 13.971 -7.882 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.871 12.550 -7.399 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.810 11.199 -10.171 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.281 11.353 -9.181 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.259 11.981 -10.846 1.00 0.00 H new ATOM 1410 N PRO A 172 -12.787 16.676 -10.820 1.00 0.00 N ATOM 1411 CA PRO A 172 -14.042 17.362 -11.136 1.00 0.00 C ATOM 1412 C PRO A 172 -15.239 16.417 -11.124 1.00 0.00 C ATOM 1413 O PRO A 172 -15.105 15.234 -10.812 1.00 0.00 O ATOM 1414 CB PRO A 172 -13.801 17.901 -12.546 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.830 16.946 -13.149 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.950 16.477 -12.021 1.00 0.00 C ATOM 0 HA PRO A 172 -14.283 18.133 -10.404 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.727 17.941 -13.119 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.398 18.914 -12.520 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.347 16.107 -13.615 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.241 17.429 -13.928 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.666 15.432 -12.143 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.027 17.054 -11.966 1.00 0.00 H new ATOM 1424 N GLU A 173 -16.409 16.947 -11.468 1.00 0.00 N ATOM 1425 CA GLU A 173 -17.629 16.150 -11.499 1.00 0.00 C ATOM 1426 C GLU A 173 -17.578 15.123 -12.626 1.00 0.00 C ATOM 1427 O GLU A 173 -18.157 14.041 -12.522 1.00 0.00 O ATOM 1428 CB GLU A 173 -18.850 17.057 -11.668 1.00 0.00 C ATOM 1429 CG GLU A 173 -19.946 16.799 -10.644 1.00 0.00 C ATOM 1430 CD GLU A 173 -20.105 17.940 -9.660 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -19.077 18.428 -9.144 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -21.257 18.348 -9.404 1.00 0.00 O ATOM 0 H GLU A 173 -16.537 17.925 -11.729 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.712 15.617 -10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -18.533 18.097 -11.594 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -19.259 16.919 -12.669 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -20.891 16.637 -11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -19.720 15.883 -10.099 1.00 0.00 H new ATOM 1439 N GLN A 174 -16.883 15.470 -13.704 1.00 0.00 N ATOM 1440 CA GLN A 174 -16.754 14.581 -14.852 1.00 0.00 C ATOM 1441 C GLN A 174 -15.903 13.362 -14.507 1.00 0.00 C ATOM 1442 O GLN A 174 -16.030 12.308 -15.133 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.134 15.327 -16.037 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.643 16.751 -16.195 1.00 0.00 C ATOM 1445 CD GLN A 174 -16.327 17.334 -17.558 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -15.726 18.404 -17.664 1.00 0.00 O ATOM 1447 NE2 GLN A 174 -16.733 16.633 -18.611 1.00 0.00 N ATOM 0 H GLN A 174 -16.400 16.362 -13.806 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.752 14.240 -15.126 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.051 15.349 -15.915 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -16.341 14.773 -16.953 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.722 16.767 -16.038 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -16.199 17.380 -15.423 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.228 15.751 -18.477 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -16.550 16.977 -19.554 1.00 0.00 H new ATOM 1456 N PHE A 175 -15.034 13.512 -13.512 1.00 0.00 N ATOM 1457 CA PHE A 175 -14.161 12.423 -13.088 1.00 0.00 C ATOM 1458 C PHE A 175 -14.792 11.623 -11.952 1.00 0.00 C ATOM 1459 O PHE A 175 -14.139 11.318 -10.954 1.00 0.00 O ATOM 1460 CB PHE A 175 -12.810 12.975 -12.639 1.00 0.00 C ATOM 1461 CG PHE A 175 -11.873 13.284 -13.774 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -12.330 13.928 -14.912 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -10.536 12.930 -13.700 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -11.470 14.215 -15.956 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -9.670 13.213 -14.739 1.00 0.00 C ATOM 1466 CZ PHE A 175 -10.138 13.857 -15.869 1.00 0.00 C ATOM 0 H PHE A 175 -14.916 14.377 -12.984 1.00 0.00 H new ATOM 0 HA PHE A 175 -14.016 11.758 -13.940 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -12.974 13.883 -12.058 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -12.335 12.253 -11.975 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.370 14.209 -14.985 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.166 12.426 -12.819 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.839 14.718 -16.838 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.630 12.932 -14.668 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.464 14.080 -16.683 1.00 0.00 H new ATOM 1476 N LYS A 176 -16.064 11.286 -12.113 1.00 0.00 N ATOM 1477 CA LYS A 176 -16.787 10.520 -11.103 1.00 0.00 C ATOM 1478 C LYS A 176 -16.267 9.088 -11.022 1.00 0.00 C ATOM 1479 O LYS A 176 -15.982 8.582 -9.937 1.00 0.00 O ATOM 1480 CB LYS A 176 -18.286 10.516 -11.411 1.00 0.00 C ATOM 1481 CG LYS A 176 -18.629 9.935 -12.772 1.00 0.00 C ATOM 1482 CD LYS A 176 -20.112 10.077 -13.084 1.00 0.00 C ATOM 1483 CE LYS A 176 -20.817 8.731 -13.074 1.00 0.00 C ATOM 1484 NZ LYS A 176 -20.641 8.021 -11.776 1.00 0.00 N ATOM 0 H LYS A 176 -16.618 11.530 -12.934 1.00 0.00 H new ATOM 0 HA LYS A 176 -16.622 10.998 -10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -18.804 9.945 -10.641 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -18.662 11.538 -11.357 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.045 10.440 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.350 8.882 -12.799 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -20.577 10.737 -12.352 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -20.236 10.546 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -21.880 8.877 -13.267 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -20.428 8.112 -13.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -21.382 7.299 -11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -19.707 7.564 -11.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.711 8.704 -10.995 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.148 8.439 -12.176 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.665 7.063 -12.234 1.00 0.00 C ATOM 1500 C ASP A 177 -14.212 6.975 -11.786 1.00 0.00 C ATOM 1501 O ASP A 177 -13.829 6.045 -11.077 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.808 6.509 -13.652 1.00 0.00 C ATOM 1503 CG ASP A 177 -17.122 5.779 -13.856 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -18.168 6.453 -13.949 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -17.103 4.531 -13.925 1.00 0.00 O ATOM 0 H ASP A 177 -16.379 8.843 -13.083 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.271 6.464 -11.554 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.735 7.327 -14.368 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.981 5.829 -13.859 1.00 0.00 H new ATOM 1510 N SER A 178 -13.407 7.943 -12.204 1.00 0.00 N ATOM 1511 CA SER A 178 -11.998 7.962 -11.842 1.00 0.00 C ATOM 1512 C SER A 178 -11.827 8.062 -10.329 1.00 0.00 C ATOM 1513 O SER A 178 -11.020 7.343 -9.740 1.00 0.00 O ATOM 1514 CB SER A 178 -11.288 9.132 -12.525 1.00 0.00 C ATOM 1515 OG SER A 178 -11.534 9.133 -13.921 1.00 0.00 O ATOM 0 H SER A 178 -13.705 8.722 -12.792 1.00 0.00 H new ATOM 0 HA SER A 178 -11.550 7.028 -12.180 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.630 10.072 -12.092 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.215 9.068 -12.342 1.00 0.00 H new ATOM 0 HG SER A 178 -10.711 9.370 -14.398 1.00 0.00 H new ATOM 1521 N ARG A 179 -12.589 8.955 -9.703 1.00 0.00 N ATOM 1522 CA ARG A 179 -12.507 9.133 -8.259 1.00 0.00 C ATOM 1523 C ARG A 179 -13.001 7.898 -7.524 1.00 0.00 C ATOM 1524 O ARG A 179 -12.364 7.434 -6.578 1.00 0.00 O ATOM 1525 CB ARG A 179 -13.275 10.381 -7.810 1.00 0.00 C ATOM 1526 CG ARG A 179 -14.785 10.271 -7.956 1.00 0.00 C ATOM 1527 CD ARG A 179 -15.499 11.343 -7.147 1.00 0.00 C ATOM 1528 NE ARG A 179 -15.954 12.450 -7.983 1.00 0.00 N ATOM 1529 CZ ARG A 179 -16.573 13.530 -7.511 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -16.810 13.651 -6.211 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -16.955 14.490 -8.341 1.00 0.00 N ATOM 0 H ARG A 179 -13.264 9.561 -10.169 1.00 0.00 H new ATOM 0 HA ARG A 179 -11.457 9.276 -8.004 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.036 10.585 -6.766 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -12.927 11.236 -8.389 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -15.058 10.363 -9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -15.113 9.285 -7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.354 10.901 -6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -14.828 11.723 -6.377 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.788 12.393 -8.988 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -16.518 12.915 -5.569 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -17.285 14.480 -5.854 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.775 14.401 -9.341 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.429 15.318 -7.980 1.00 0.00 H new ATOM 1545 N LEU A 180 -14.120 7.352 -7.974 1.00 0.00 N ATOM 1546 CA LEU A 180 -14.667 6.150 -7.365 1.00 0.00 C ATOM 1547 C LEU A 180 -13.638 5.039 -7.452 1.00 0.00 C ATOM 1548 O LEU A 180 -13.502 4.223 -6.540 1.00 0.00 O ATOM 1549 CB LEU A 180 -15.962 5.728 -8.060 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.083 6.767 -8.035 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -17.901 6.698 -9.315 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -17.972 6.560 -6.817 1.00 0.00 C ATOM 0 H LEU A 180 -14.664 7.720 -8.754 1.00 0.00 H new ATOM 0 HA LEU A 180 -14.900 6.354 -6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -15.736 5.486 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.326 4.813 -7.591 1.00 0.00 H new ATOM 0 HG LEU A 180 -16.635 7.759 -7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -18.695 7.444 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.255 6.895 -10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -18.341 5.705 -9.413 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -18.765 7.308 -6.814 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.413 5.564 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -17.376 6.660 -5.910 1.00 0.00 H new ATOM 1564 N LYS A 181 -12.905 5.027 -8.559 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.871 4.028 -8.771 1.00 0.00 C ATOM 1566 C LYS A 181 -10.742 4.212 -7.765 1.00 0.00 C ATOM 1567 O LYS A 181 -10.297 3.256 -7.134 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.321 4.122 -10.198 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.534 2.856 -11.013 1.00 0.00 C ATOM 1570 CD LYS A 181 -12.042 3.171 -12.411 1.00 0.00 C ATOM 1571 CE LYS A 181 -13.559 3.110 -12.480 1.00 0.00 C ATOM 1572 NZ LYS A 181 -14.070 3.490 -13.826 1.00 0.00 N ATOM 0 H LYS A 181 -13.009 5.697 -9.321 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.312 3.041 -8.629 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.798 4.958 -10.709 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.254 4.342 -10.154 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.596 2.304 -11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.248 2.209 -10.503 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.703 4.164 -12.707 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.616 2.463 -13.122 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.893 2.101 -12.236 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.984 3.776 -11.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.075 3.748 -13.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.528 4.301 -14.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.964 2.686 -14.477 1.00 0.00 H new ATOM 1586 N ARG A 182 -10.287 5.455 -7.631 1.00 0.00 N ATOM 1587 CA ARG A 182 -9.204 5.791 -6.714 1.00 0.00 C ATOM 1588 C ARG A 182 -9.564 5.464 -5.267 1.00 0.00 C ATOM 1589 O ARG A 182 -8.759 4.898 -4.532 1.00 0.00 O ATOM 1590 CB ARG A 182 -8.853 7.273 -6.843 1.00 0.00 C ATOM 1591 CG ARG A 182 -8.280 7.641 -8.204 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.274 9.144 -8.427 1.00 0.00 C ATOM 1593 NE ARG A 182 -6.923 9.700 -8.361 1.00 0.00 N ATOM 1594 CZ ARG A 182 -6.517 10.759 -9.060 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -7.354 11.397 -9.869 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -5.268 11.185 -8.944 1.00 0.00 N ATOM 0 H ARG A 182 -10.656 6.251 -8.151 1.00 0.00 H new ATOM 0 HA ARG A 182 -8.340 5.185 -6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.748 7.868 -6.661 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -8.132 7.537 -6.070 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -7.263 7.258 -8.286 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.866 7.160 -8.987 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.712 9.368 -9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -8.901 9.625 -7.677 1.00 0.00 H new ATOM 0 HE ARG A 182 -6.250 9.249 -7.741 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -8.318 11.078 -9.960 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -7.033 12.207 -10.400 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -4.620 10.703 -8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -4.954 11.995 -9.478 1.00 0.00 H new ATOM 1610 N LYS A 183 -10.767 5.828 -4.858 1.00 0.00 N ATOM 1611 CA LYS A 183 -11.208 5.567 -3.494 1.00 0.00 C ATOM 1612 C LYS A 183 -11.297 4.079 -3.209 1.00 0.00 C ATOM 1613 O LYS A 183 -10.907 3.624 -2.135 1.00 0.00 O ATOM 1614 CB LYS A 183 -12.551 6.246 -3.216 1.00 0.00 C ATOM 1615 CG LYS A 183 -12.527 7.750 -3.423 1.00 0.00 C ATOM 1616 CD LYS A 183 -13.501 8.457 -2.495 1.00 0.00 C ATOM 1617 CE LYS A 183 -13.040 9.870 -2.173 1.00 0.00 C ATOM 1618 NZ LYS A 183 -13.504 10.317 -0.831 1.00 0.00 N ATOM 0 H LYS A 183 -11.454 6.302 -5.444 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.459 5.990 -2.824 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -13.310 5.810 -3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -12.850 6.034 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -11.519 8.126 -3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -12.778 7.980 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -14.487 8.492 -2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -13.603 7.887 -1.571 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -11.952 9.914 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -13.415 10.556 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -13.168 11.285 -0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -14.543 10.300 -0.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -13.125 9.679 -0.102 1.00 0.00 H new ATOM 1632 N ASN A 184 -11.805 3.319 -4.168 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.926 1.880 -3.990 1.00 0.00 C ATOM 1634 C ASN A 184 -10.548 1.283 -3.742 1.00 0.00 C ATOM 1635 O ASN A 184 -10.345 0.525 -2.794 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.568 1.238 -5.223 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.824 0.460 -4.881 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -13.766 -0.571 -4.212 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -14.967 0.954 -5.339 1.00 0.00 N ATOM 0 H ASN A 184 -12.136 3.669 -5.067 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.566 1.680 -3.130 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.811 2.014 -5.949 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.849 0.571 -5.698 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -15.846 0.475 -5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -14.967 1.812 -5.890 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.602 1.657 -4.591 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.225 1.189 -4.460 1.00 0.00 C ATOM 1648 C LEU A 185 -7.584 1.750 -3.230 1.00 0.00 C ATOM 1649 O LEU A 185 -6.975 1.046 -2.425 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.390 1.602 -5.658 1.00 0.00 C ATOM 1651 CG LEU A 185 -7.632 3.002 -6.217 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -6.519 3.949 -5.790 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -7.733 2.946 -7.736 1.00 0.00 C ATOM 0 H LEU A 185 -9.760 2.284 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 185 -8.265 0.102 -4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -6.338 1.524 -5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.564 0.882 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 185 -8.572 3.381 -5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -6.709 4.942 -6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -6.486 4.004 -4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -5.564 3.580 -6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -7.906 3.949 -8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -6.804 2.551 -8.148 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.561 2.298 -8.022 1.00 0.00 H new ATOM 1665 N VAL A 186 -7.722 3.040 -3.124 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.153 3.781 -2.014 1.00 0.00 C ATOM 1667 C VAL A 186 -7.652 3.202 -0.700 1.00 0.00 C ATOM 1668 O VAL A 186 -6.862 2.907 0.196 1.00 0.00 O ATOM 1669 CB VAL A 186 -7.517 5.284 -2.097 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -7.333 5.974 -0.752 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -6.685 5.975 -3.169 1.00 0.00 C ATOM 0 H VAL A 186 -8.229 3.615 -3.797 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.068 3.691 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 186 -8.570 5.358 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -7.597 7.028 -0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -7.977 5.502 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -6.293 5.887 -0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -6.954 7.030 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -5.627 5.880 -2.926 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -6.878 5.510 -4.136 1.00 0.00 H new ATOM 1681 N LYS A 187 -8.957 3.027 -0.586 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.514 2.466 0.627 1.00 0.00 C ATOM 1683 C LYS A 187 -9.050 1.047 0.846 1.00 0.00 C ATOM 1684 O LYS A 187 -8.846 0.623 1.985 1.00 0.00 O ATOM 1685 CB LYS A 187 -11.042 2.569 0.654 1.00 0.00 C ATOM 1686 CG LYS A 187 -11.742 1.595 -0.281 1.00 0.00 C ATOM 1687 CD LYS A 187 -12.813 0.793 0.445 1.00 0.00 C ATOM 1688 CE LYS A 187 -12.212 -0.374 1.212 1.00 0.00 C ATOM 1689 NZ LYS A 187 -12.369 -1.661 0.479 1.00 0.00 N ATOM 0 H LYS A 187 -9.639 3.262 -1.307 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.138 3.064 1.458 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.390 2.394 1.672 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.333 3.585 0.388 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -12.195 2.144 -1.107 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -11.009 0.915 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.352 1.444 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.541 0.420 -0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -11.153 -0.185 1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -12.691 -0.452 2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.946 -2.431 1.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -13.380 -1.855 0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -11.891 -1.596 -0.442 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.812 0.329 -0.235 1.00 0.00 N ATOM 1704 CA LYS A 188 -8.292 -1.010 -0.114 1.00 0.00 C ATOM 1705 C LYS A 188 -6.900 -0.886 0.464 1.00 0.00 C ATOM 1706 O LYS A 188 -6.450 -1.706 1.265 1.00 0.00 O ATOM 1707 CB LYS A 188 -8.302 -1.755 -1.448 1.00 0.00 C ATOM 1708 CG LYS A 188 -6.936 -1.981 -2.076 1.00 0.00 C ATOM 1709 CD LYS A 188 -7.009 -1.713 -3.552 1.00 0.00 C ATOM 1710 CE LYS A 188 -5.759 -1.018 -4.066 1.00 0.00 C ATOM 1711 NZ LYS A 188 -5.369 -1.507 -5.417 1.00 0.00 N ATOM 0 H LYS A 188 -8.969 0.648 -1.191 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.924 -1.608 0.543 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -8.781 -2.723 -1.301 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -8.920 -1.197 -2.152 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -6.199 -1.325 -1.613 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -6.608 -3.005 -1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -7.146 -2.654 -4.085 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.881 -1.095 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -5.931 0.058 -4.105 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -4.938 -1.184 -3.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -4.435 -1.125 -5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -5.328 -2.546 -5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -6.071 -1.192 -6.116 1.00 0.00 H new ATOM 1725 N VAL A 189 -6.232 0.179 0.029 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.879 0.471 0.477 1.00 0.00 C ATOM 1727 C VAL A 189 -4.867 0.744 1.971 1.00 0.00 C ATOM 1728 O VAL A 189 -3.957 0.326 2.682 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.261 1.668 -0.277 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.837 1.922 0.194 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.298 1.426 -1.780 1.00 0.00 C ATOM 0 H VAL A 189 -6.610 0.854 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.272 -0.407 0.259 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.853 2.557 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.420 2.769 -0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.841 2.142 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.229 1.037 0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.859 2.279 -2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.731 0.526 -2.018 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.331 1.299 -2.103 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.889 1.447 2.444 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.990 1.770 3.865 1.00 0.00 C ATOM 1743 C GLN A 190 -5.917 0.502 4.704 1.00 0.00 C ATOM 1744 O GLN A 190 -5.177 0.429 5.686 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.302 2.495 4.150 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.283 3.949 3.729 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.303 4.770 4.540 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.097 4.531 4.509 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -6.815 5.742 5.280 1.00 0.00 N ATOM 0 H GLN A 190 -6.655 1.803 1.871 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.156 2.420 4.129 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.113 1.984 3.631 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.519 2.435 5.217 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.022 4.016 2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.283 4.369 3.838 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.821 5.908 5.278 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -6.203 6.324 5.852 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.691 -0.496 4.302 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.724 -1.773 5.004 1.00 0.00 C ATOM 1760 C VAL A 191 -5.433 -2.563 4.810 1.00 0.00 C ATOM 1761 O VAL A 191 -4.851 -3.069 5.768 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.912 -2.637 4.539 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -8.058 -3.868 5.420 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -9.196 -1.821 4.533 1.00 0.00 C ATOM 0 H VAL A 191 -7.307 -0.446 3.490 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.838 -1.538 6.062 1.00 0.00 H new ATOM 0 HB VAL A 191 -7.716 -2.971 3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -8.902 -4.464 5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -7.147 -4.464 5.366 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -8.229 -3.559 6.451 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -10.024 -2.448 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -9.399 -1.454 5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -9.087 -0.976 3.854 1.00 0.00 H new ATOM 1774 N PHE A 192 -5.006 -2.680 3.558 1.00 0.00 N ATOM 1775 CA PHE A 192 -3.797 -3.429 3.220 1.00 0.00 C ATOM 1776 C PHE A 192 -2.539 -2.775 3.779 1.00 0.00 C ATOM 1777 O PHE A 192 -1.593 -3.462 4.164 1.00 0.00 O ATOM 1778 CB PHE A 192 -3.677 -3.579 1.701 1.00 0.00 C ATOM 1779 CG PHE A 192 -4.068 -4.940 1.201 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -5.403 -5.297 1.099 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.102 -5.862 0.834 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -5.767 -6.548 0.639 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -3.459 -7.115 0.374 1.00 0.00 C ATOM 1784 CZ PHE A 192 -4.794 -7.459 0.277 1.00 0.00 C ATOM 0 H PHE A 192 -5.480 -2.265 2.756 1.00 0.00 H new ATOM 0 HA PHE A 192 -3.887 -4.413 3.680 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -4.305 -2.829 1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.649 -3.373 1.404 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -6.168 -4.589 1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.057 -5.598 0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -6.811 -6.813 0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -2.696 -7.825 0.091 1.00 0.00 H new ATOM 0 HZ PHE A 192 -5.076 -8.438 -0.081 1.00 0.00 H new ATOM 1794 N LEU A 193 -2.528 -1.456 3.812 1.00 0.00 N ATOM 1795 CA LEU A 193 -1.376 -0.716 4.316 1.00 0.00 C ATOM 1796 C LEU A 193 -1.195 -0.987 5.806 1.00 0.00 C ATOM 1797 O LEU A 193 -0.098 -1.296 6.284 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.649 0.774 4.079 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.545 1.750 4.471 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.955 3.168 4.103 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.235 1.660 5.957 1.00 0.00 C ATOM 0 H LEU A 193 -3.302 -0.871 3.497 1.00 0.00 H new ATOM 0 HA LEU A 193 -0.464 -1.024 3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.865 0.915 3.020 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.551 1.045 4.627 1.00 0.00 H new ATOM 0 HG LEU A 193 0.359 1.483 3.924 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -0.162 3.861 4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.125 3.230 3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.872 3.430 4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.556 2.367 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.130 1.899 6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.092 0.649 6.200 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.302 -0.905 6.516 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.332 -1.168 7.952 1.00 0.00 C ATOM 1815 C ALA A 194 -2.126 -2.646 8.246 1.00 0.00 C ATOM 1816 O ALA A 194 -1.453 -3.009 9.212 1.00 0.00 O ATOM 1817 CB ALA A 194 -3.638 -0.678 8.559 1.00 0.00 C ATOM 0 H ALA A 194 -3.208 -0.655 6.120 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.510 -0.618 8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -3.641 -0.883 9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.736 0.395 8.395 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.474 -1.195 8.088 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.707 -3.498 7.406 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.581 -4.938 7.582 1.00 0.00 C ATOM 1825 C GLU A 195 -1.118 -5.330 7.531 1.00 0.00 C ATOM 1826 O GLU A 195 -0.668 -6.219 8.252 1.00 0.00 O ATOM 1827 CB GLU A 195 -3.369 -5.686 6.504 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.712 -7.116 6.886 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.362 -7.883 5.750 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -3.622 -8.470 4.932 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.609 -7.896 5.679 1.00 0.00 O ATOM 0 H GLU A 195 -3.267 -3.216 6.601 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.993 -5.211 8.554 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -4.291 -5.143 6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.789 -5.694 5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.804 -7.633 7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -4.383 -7.108 7.745 1.00 0.00 H new ATOM 1838 N CYS A 196 -0.379 -4.632 6.685 1.00 0.00 N ATOM 1839 CA CYS A 196 1.045 -4.870 6.543 1.00 0.00 C ATOM 1840 C CYS A 196 1.753 -4.577 7.859 1.00 0.00 C ATOM 1841 O CYS A 196 2.553 -5.382 8.334 1.00 0.00 O ATOM 1842 CB CYS A 196 1.619 -3.993 5.428 1.00 0.00 C ATOM 1843 SG CYS A 196 1.246 -4.583 3.760 1.00 0.00 S ATOM 0 H CYS A 196 -0.745 -3.893 6.084 1.00 0.00 H new ATOM 0 HA CYS A 196 1.204 -5.916 6.280 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.230 -2.981 5.539 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.701 -3.933 5.547 1.00 0.00 H new ATOM 0 HG CYS A 196 0.018 -4.281 3.457 1.00 0.00 H new ATOM 1849 N ASP A 197 1.446 -3.423 8.454 1.00 0.00 N ATOM 1850 CA ASP A 197 2.058 -3.044 9.727 1.00 0.00 C ATOM 1851 C ASP A 197 1.565 -3.931 10.857 1.00 0.00 C ATOM 1852 O ASP A 197 2.329 -4.287 11.752 1.00 0.00 O ATOM 1853 CB ASP A 197 1.766 -1.576 10.045 1.00 0.00 C ATOM 1854 CG ASP A 197 2.938 -0.886 10.713 1.00 0.00 C ATOM 1855 OD1 ASP A 197 3.545 -1.492 11.621 1.00 0.00 O ATOM 1856 OD2 ASP A 197 3.249 0.261 10.330 1.00 0.00 O ATOM 0 H ASP A 197 0.785 -2.742 8.080 1.00 0.00 H new ATOM 0 HA ASP A 197 3.136 -3.178 9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 197 1.515 -1.050 9.124 1.00 0.00 H new ATOM 0 HB3 ASP A 197 0.893 -1.514 10.695 1.00 0.00 H new ATOM 1861 N THR A 198 0.288 -4.282 10.820 1.00 0.00 N ATOM 1862 CA THR A 198 -0.286 -5.124 11.857 1.00 0.00 C ATOM 1863 C THR A 198 0.373 -6.494 11.878 1.00 0.00 C ATOM 1864 O THR A 198 0.633 -7.046 12.948 1.00 0.00 O ATOM 1865 CB THR A 198 -1.796 -5.265 11.661 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.384 -4.009 11.374 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.505 -5.841 12.868 1.00 0.00 C ATOM 0 H THR A 198 -0.365 -3.999 10.089 1.00 0.00 H new ATOM 0 HA THR A 198 -0.101 -4.643 12.818 1.00 0.00 H new ATOM 0 HB THR A 198 -1.916 -5.956 10.827 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.335 -3.837 10.410 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.573 -5.914 12.662 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.108 -6.833 13.084 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.345 -5.191 13.728 1.00 0.00 H new ATOM 1875 N VAL A 199 0.654 -7.046 10.701 1.00 0.00 N ATOM 1876 CA VAL A 199 1.292 -8.352 10.631 1.00 0.00 C ATOM 1877 C VAL A 199 2.655 -8.296 11.305 1.00 0.00 C ATOM 1878 O VAL A 199 2.967 -9.120 12.164 1.00 0.00 O ATOM 1879 CB VAL A 199 1.461 -8.818 9.169 1.00 0.00 C ATOM 1880 CG1 VAL A 199 2.175 -10.160 9.105 1.00 0.00 C ATOM 1881 CG2 VAL A 199 0.113 -8.889 8.467 1.00 0.00 C ATOM 0 H VAL A 199 0.453 -6.616 9.798 1.00 0.00 H new ATOM 0 HA VAL A 199 0.651 -9.067 11.147 1.00 0.00 H new ATOM 0 HB VAL A 199 2.077 -8.084 8.650 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.282 -10.466 8.064 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.162 -10.069 9.559 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.594 -10.907 9.645 1.00 0.00 H new ATOM 0 HG21 VAL A 199 0.256 -9.219 7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -0.532 -9.596 8.989 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.351 -7.903 8.470 1.00 0.00 H new ATOM 1891 N GLU A 200 3.448 -7.294 10.943 1.00 0.00 N ATOM 1892 CA GLU A 200 4.753 -7.114 11.555 1.00 0.00 C ATOM 1893 C GLU A 200 4.584 -6.757 13.023 1.00 0.00 C ATOM 1894 O GLU A 200 5.277 -7.288 13.890 1.00 0.00 O ATOM 1895 CB GLU A 200 5.569 -6.051 10.824 1.00 0.00 C ATOM 1896 CG GLU A 200 6.720 -6.638 10.021 1.00 0.00 C ATOM 1897 CD GLU A 200 7.587 -7.573 10.842 1.00 0.00 C ATOM 1898 OE1 GLU A 200 8.017 -7.169 11.942 1.00 0.00 O ATOM 1899 OE2 GLU A 200 7.831 -8.710 10.386 1.00 0.00 O ATOM 0 H GLU A 200 3.210 -6.600 10.234 1.00 0.00 H new ATOM 0 HA GLU A 200 5.304 -8.051 11.479 1.00 0.00 H new ATOM 0 HB2 GLU A 200 4.914 -5.493 10.156 1.00 0.00 H new ATOM 0 HB3 GLU A 200 5.964 -5.340 11.550 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.321 -7.179 9.163 1.00 0.00 H new ATOM 0 HG3 GLU A 200 7.335 -5.828 9.630 1.00 0.00 H new ATOM 1906 N GLN A 201 3.640 -5.860 13.301 1.00 0.00 N ATOM 1907 CA GLN A 201 3.370 -5.453 14.671 1.00 0.00 C ATOM 1908 C GLN A 201 3.076 -6.678 15.529 1.00 0.00 C ATOM 1909 O GLN A 201 3.453 -6.742 16.697 1.00 0.00 O ATOM 1910 CB GLN A 201 2.187 -4.485 14.722 1.00 0.00 C ATOM 1911 CG GLN A 201 2.573 -3.043 14.447 1.00 0.00 C ATOM 1912 CD GLN A 201 1.715 -2.052 15.210 1.00 0.00 C ATOM 1913 OE1 GLN A 201 1.324 -2.302 16.351 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.417 -0.921 14.583 1.00 0.00 N ATOM 0 H GLN A 201 3.055 -5.406 12.599 1.00 0.00 H new ATOM 0 HA GLN A 201 4.251 -4.944 15.061 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.440 -4.798 13.993 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.719 -4.547 15.705 1.00 0.00 H new ATOM 0 HG2 GLN A 201 3.619 -2.894 14.715 1.00 0.00 H new ATOM 0 HG3 GLN A 201 2.486 -2.845 13.379 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.763 -0.756 13.638 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.842 -0.217 15.046 1.00 0.00 H new ATOM 1923 N TYR A 202 2.402 -7.649 14.925 1.00 0.00 N ATOM 1924 CA TYR A 202 2.049 -8.886 15.610 1.00 0.00 C ATOM 1925 C TYR A 202 3.297 -9.690 15.916 1.00 0.00 C ATOM 1926 O TYR A 202 3.489 -10.147 17.042 1.00 0.00 O ATOM 1927 CB TYR A 202 1.083 -9.714 14.760 1.00 0.00 C ATOM 1928 CG TYR A 202 0.380 -10.806 15.535 1.00 0.00 C ATOM 1929 CD1 TYR A 202 0.993 -12.032 15.757 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.898 -10.610 16.044 1.00 0.00 C ATOM 1931 CE1 TYR A 202 0.354 -13.032 16.464 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.544 -11.605 16.754 1.00 0.00 C ATOM 1933 CZ TYR A 202 -0.914 -12.814 16.961 1.00 0.00 C ATOM 1934 OH TYR A 202 -1.553 -13.807 17.666 1.00 0.00 O ATOM 0 H TYR A 202 2.087 -7.603 13.956 1.00 0.00 H new ATOM 0 HA TYR A 202 1.555 -8.632 16.548 1.00 0.00 H new ATOM 0 HB2 TYR A 202 0.336 -9.051 14.324 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.633 -10.163 13.933 1.00 0.00 H new ATOM 0 HD1 TYR A 202 1.986 -12.207 15.370 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -1.395 -9.665 15.882 1.00 0.00 H new ATOM 0 HE1 TYR A 202 0.845 -13.980 16.627 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.537 -11.436 17.144 1.00 0.00 H new ATOM 0 HH TYR A 202 -2.437 -13.492 17.947 1.00 0.00 H new ATOM 1944 N ILE A 203 4.163 -9.836 14.918 1.00 0.00 N ATOM 1945 CA ILE A 203 5.407 -10.559 15.112 1.00 0.00 C ATOM 1946 C ILE A 203 6.213 -9.856 16.190 1.00 0.00 C ATOM 1947 O ILE A 203 6.831 -10.493 17.041 1.00 0.00 O ATOM 1948 CB ILE A 203 6.231 -10.703 13.798 1.00 0.00 C ATOM 1949 CG1 ILE A 203 7.087 -11.970 13.856 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.113 -9.484 13.518 1.00 0.00 C ATOM 1951 CD1 ILE A 203 7.795 -12.279 12.556 1.00 0.00 C ATOM 0 H ILE A 203 4.025 -9.466 13.977 1.00 0.00 H new ATOM 0 HA ILE A 203 5.169 -11.576 15.425 1.00 0.00 H new ATOM 0 HB ILE A 203 5.518 -10.775 12.977 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.828 -11.862 14.648 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.453 -12.815 14.125 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.664 -9.639 12.591 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.488 -8.596 13.424 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.816 -9.347 14.340 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.383 -13.190 12.669 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.058 -12.419 11.765 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.455 -11.451 12.295 1.00 0.00 H new ATOM 1963 N CYS A 204 6.175 -8.528 16.152 1.00 0.00 N ATOM 1964 CA CYS A 204 6.881 -7.723 17.143 1.00 0.00 C ATOM 1965 C CYS A 204 6.226 -7.866 18.520 1.00 0.00 C ATOM 1966 O CYS A 204 6.907 -8.025 19.532 1.00 0.00 O ATOM 1967 CB CYS A 204 6.921 -6.251 16.710 1.00 0.00 C ATOM 1968 SG CYS A 204 7.452 -5.101 18.003 1.00 0.00 S ATOM 0 H CYS A 204 5.667 -7.989 15.451 1.00 0.00 H new ATOM 0 HA CYS A 204 7.906 -8.086 17.215 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.593 -6.155 15.857 1.00 0.00 H new ATOM 0 HB3 CYS A 204 5.928 -5.959 16.368 1.00 0.00 H new ATOM 0 HG CYS A 204 7.452 -3.889 17.533 1.00 0.00 H new ATOM 1974 N GLN A 205 4.896 -7.787 18.541 1.00 0.00 N ATOM 1975 CA GLN A 205 4.125 -7.882 19.774 1.00 0.00 C ATOM 1976 C GLN A 205 4.262 -9.246 20.447 1.00 0.00 C ATOM 1977 O GLN A 205 4.277 -9.339 21.675 1.00 0.00 O ATOM 1978 CB GLN A 205 2.648 -7.599 19.494 1.00 0.00 C ATOM 1979 CG GLN A 205 2.315 -6.118 19.397 1.00 0.00 C ATOM 1980 CD GLN A 205 2.796 -5.332 20.600 1.00 0.00 C ATOM 1981 OE1 GLN A 205 2.684 -5.786 21.739 1.00 0.00 O ATOM 1982 NE2 GLN A 205 3.335 -4.143 20.353 1.00 0.00 N ATOM 0 H GLN A 205 4.327 -7.656 17.705 1.00 0.00 H new ATOM 0 HA GLN A 205 4.528 -7.135 20.458 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.364 -8.088 18.562 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.046 -8.046 20.285 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.767 -5.706 18.494 1.00 0.00 H new ATOM 0 HG3 GLN A 205 1.236 -5.998 19.297 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.408 -3.806 19.393 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.676 -3.568 21.123 1.00 0.00 H new ATOM 1991 N GLU A 206 4.353 -10.304 19.648 1.00 0.00 N ATOM 1992 CA GLU A 206 4.478 -11.653 20.194 1.00 0.00 C ATOM 1993 C GLU A 206 5.824 -11.812 20.875 1.00 0.00 C ATOM 1994 O GLU A 206 5.913 -12.301 22.001 1.00 0.00 O ATOM 1995 CB GLU A 206 4.300 -12.713 19.102 1.00 0.00 C ATOM 1996 CG GLU A 206 5.258 -12.566 17.934 1.00 0.00 C ATOM 1997 CD GLU A 206 5.120 -13.687 16.923 1.00 0.00 C ATOM 1998 OE1 GLU A 206 4.003 -13.883 16.402 1.00 0.00 O ATOM 1999 OE2 GLU A 206 6.131 -14.371 16.653 1.00 0.00 O ATOM 0 H GLU A 206 4.343 -10.256 18.629 1.00 0.00 H new ATOM 0 HA GLU A 206 3.687 -11.799 20.930 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.432 -13.701 19.544 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.277 -12.665 18.728 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.078 -11.611 17.439 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.281 -12.543 18.309 1.00 0.00 H new ATOM 2006 N THR A 207 6.866 -11.356 20.198 1.00 0.00 N ATOM 2007 CA THR A 207 8.207 -11.406 20.746 1.00 0.00 C ATOM 2008 C THR A 207 8.302 -10.427 21.902 1.00 0.00 C ATOM 2009 O THR A 207 8.943 -10.699 22.917 1.00 0.00 O ATOM 2010 CB THR A 207 9.244 -11.063 19.675 1.00 0.00 C ATOM 2011 OG1 THR A 207 9.163 -11.970 18.590 1.00 0.00 O ATOM 2012 CG2 THR A 207 10.666 -11.089 20.191 1.00 0.00 C ATOM 0 H THR A 207 6.806 -10.946 19.266 1.00 0.00 H new ATOM 0 HA THR A 207 8.413 -12.416 21.100 1.00 0.00 H new ATOM 0 HB THR A 207 9.008 -10.047 19.358 1.00 0.00 H new ATOM 0 HG1 THR A 207 9.956 -12.545 18.584 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.351 -10.837 19.382 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.774 -10.363 20.997 1.00 0.00 H new ATOM 0 HG23 THR A 207 10.899 -12.086 20.566 1.00 0.00 H new ATOM 2020 N GLU A 208 7.648 -9.278 21.735 1.00 0.00 N ATOM 2021 CA GLU A 208 7.647 -8.245 22.755 1.00 0.00 C ATOM 2022 C GLU A 208 7.115 -8.788 24.077 1.00 0.00 C ATOM 2023 O GLU A 208 7.693 -8.544 25.137 1.00 0.00 O ATOM 2024 CB GLU A 208 6.803 -7.056 22.300 1.00 0.00 C ATOM 2025 CG GLU A 208 6.886 -5.862 23.234 1.00 0.00 C ATOM 2026 CD GLU A 208 5.527 -5.264 23.542 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.682 -5.976 24.121 1.00 0.00 O ATOM 2028 OE2 GLU A 208 5.309 -4.082 23.201 1.00 0.00 O ATOM 0 H GLU A 208 7.113 -9.044 20.899 1.00 0.00 H new ATOM 0 HA GLU A 208 8.675 -7.915 22.907 1.00 0.00 H new ATOM 0 HB2 GLU A 208 7.125 -6.752 21.304 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.763 -7.370 22.216 1.00 0.00 H new ATOM 0 HG2 GLU A 208 7.364 -6.167 24.165 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.521 -5.098 22.785 1.00 0.00 H new ATOM 2035 N ARG A 209 6.017 -9.533 24.006 1.00 0.00 N ATOM 2036 CA ARG A 209 5.416 -10.117 25.197 1.00 0.00 C ATOM 2037 C ARG A 209 6.370 -11.121 25.834 1.00 0.00 C ATOM 2038 O ARG A 209 6.454 -11.227 27.058 1.00 0.00 O ATOM 2039 CB ARG A 209 4.094 -10.802 24.846 1.00 0.00 C ATOM 2040 CG ARG A 209 3.165 -10.979 26.037 1.00 0.00 C ATOM 2041 CD ARG A 209 1.761 -11.362 25.596 1.00 0.00 C ATOM 2042 NE ARG A 209 0.735 -10.654 26.359 1.00 0.00 N ATOM 2043 CZ ARG A 209 0.557 -9.335 26.313 1.00 0.00 C ATOM 2044 NH1 ARG A 209 1.332 -8.580 25.544 1.00 0.00 N ATOM 2045 NH2 ARG A 209 -0.398 -8.771 27.039 1.00 0.00 N ATOM 0 H ARG A 209 5.527 -9.746 23.137 1.00 0.00 H new ATOM 0 HA ARG A 209 5.218 -9.317 25.911 1.00 0.00 H new ATOM 0 HB2 ARG A 209 3.583 -10.217 24.081 1.00 0.00 H new ATOM 0 HB3 ARG A 209 4.305 -11.779 24.412 1.00 0.00 H new ATOM 0 HG2 ARG A 209 3.562 -11.749 26.699 1.00 0.00 H new ATOM 0 HG3 ARG A 209 3.127 -10.053 26.611 1.00 0.00 H new ATOM 0 HD2 ARG A 209 1.641 -11.141 24.535 1.00 0.00 H new ATOM 0 HD3 ARG A 209 1.624 -12.437 25.715 1.00 0.00 H new ATOM 0 HE ARG A 209 0.120 -11.201 26.961 1.00 0.00 H new ATOM 0 HH11 ARG A 209 2.069 -9.010 24.984 1.00 0.00 H new ATOM 0 HH12 ARG A 209 1.191 -7.570 25.513 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -0.995 -9.347 27.632 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -0.535 -7.761 27.005 1.00 0.00 H new ATOM 2059 N LEU A 210 7.091 -11.850 24.990 1.00 0.00 N ATOM 2060 CA LEU A 210 8.047 -12.845 25.459 1.00 0.00 C ATOM 2061 C LEU A 210 9.121 -12.196 26.326 1.00 0.00 C ATOM 2062 O LEU A 210 9.638 -12.814 27.257 1.00 0.00 O ATOM 2063 CB LEU A 210 8.694 -13.559 24.270 1.00 0.00 C ATOM 2064 CG LEU A 210 9.122 -15.003 24.535 1.00 0.00 C ATOM 2065 CD1 LEU A 210 7.911 -15.876 24.827 1.00 0.00 C ATOM 2066 CD2 LEU A 210 9.903 -15.552 23.349 1.00 0.00 C ATOM 0 H LEU A 210 7.031 -11.770 23.975 1.00 0.00 H new ATOM 0 HA LEU A 210 7.510 -13.576 26.063 1.00 0.00 H new ATOM 0 HB2 LEU A 210 7.992 -13.552 23.436 1.00 0.00 H new ATOM 0 HB3 LEU A 210 9.568 -12.989 23.956 1.00 0.00 H new ATOM 0 HG LEU A 210 9.771 -15.014 25.411 1.00 0.00 H new ATOM 0 HD11 LEU A 210 8.237 -16.900 25.013 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.391 -15.495 25.706 1.00 0.00 H new ATOM 0 HD13 LEU A 210 7.236 -15.860 23.971 1.00 0.00 H new ATOM 0 HD21 LEU A 210 10.200 -16.581 23.554 1.00 0.00 H new ATOM 0 HD22 LEU A 210 9.277 -15.526 22.457 1.00 0.00 H new ATOM 0 HD23 LEU A 210 10.792 -14.943 23.186 1.00 0.00 H new ATOM 2078 N GLN A 211 9.453 -10.946 26.014 1.00 0.00 N ATOM 2079 CA GLN A 211 10.465 -10.215 26.766 1.00 0.00 C ATOM 2080 C GLN A 211 10.062 -10.084 28.232 1.00 0.00 C ATOM 2081 O GLN A 211 9.086 -9.408 28.560 1.00 0.00 O ATOM 2082 CB GLN A 211 10.685 -8.828 26.155 1.00 0.00 C ATOM 2083 CG GLN A 211 12.037 -8.669 25.481 1.00 0.00 C ATOM 2084 CD GLN A 211 12.135 -9.438 24.179 1.00 0.00 C ATOM 2085 OE1 GLN A 211 11.918 -8.886 23.101 1.00 0.00 O ATOM 2086 NE2 GLN A 211 12.463 -10.721 24.273 1.00 0.00 N ATOM 0 H GLN A 211 9.036 -10.420 25.246 1.00 0.00 H new ATOM 0 HA GLN A 211 11.398 -10.776 26.714 1.00 0.00 H new ATOM 0 HB2 GLN A 211 9.899 -8.633 25.425 1.00 0.00 H new ATOM 0 HB3 GLN A 211 10.588 -8.076 26.938 1.00 0.00 H new ATOM 0 HG2 GLN A 211 12.220 -7.612 25.289 1.00 0.00 H new ATOM 0 HG3 GLN A 211 12.819 -9.010 26.159 1.00 0.00 H new ATOM 0 HE21 GLN A 211 12.634 -11.138 25.188 1.00 0.00 H new ATOM 0 HE22 GLN A 211 12.544 -11.290 23.430 1.00 0.00 H new ATOM 2095 N SER A 212 10.819 -10.733 29.110 1.00 0.00 N ATOM 2096 CA SER A 212 10.541 -10.689 30.541 1.00 0.00 C ATOM 2097 C SER A 212 10.597 -9.257 31.064 1.00 0.00 C ATOM 2098 O SER A 212 10.859 -8.320 30.308 1.00 0.00 O ATOM 2099 CB SER A 212 11.540 -11.561 31.304 1.00 0.00 C ATOM 2100 OG SER A 212 12.835 -10.987 31.287 1.00 0.00 O ATOM 0 H SER A 212 11.630 -11.296 28.856 1.00 0.00 H new ATOM 0 HA SER A 212 9.535 -11.076 30.701 1.00 0.00 H new ATOM 0 HB2 SER A 212 11.207 -11.684 32.335 1.00 0.00 H new ATOM 0 HB3 SER A 212 11.574 -12.555 30.859 1.00 0.00 H new ATOM 0 HG SER A 212 13.465 -11.614 30.874 1.00 0.00 H new ATOM 2106 N THR A 213 10.350 -9.094 32.359 1.00 0.00 N ATOM 2107 CA THR A 213 10.373 -7.776 32.983 1.00 0.00 C ATOM 2108 C THR A 213 11.780 -7.421 33.451 1.00 0.00 C ATOM 2109 O THR A 213 12.332 -6.389 33.066 1.00 0.00 O ATOM 2110 CB THR A 213 9.403 -7.729 34.164 1.00 0.00 C ATOM 2111 OG1 THR A 213 9.751 -8.699 35.136 1.00 0.00 O ATOM 2112 CG2 THR A 213 7.964 -7.973 33.767 1.00 0.00 C ATOM 0 H THR A 213 10.131 -9.859 32.998 1.00 0.00 H new ATOM 0 HA THR A 213 10.061 -7.044 32.238 1.00 0.00 H new ATOM 0 HB THR A 213 9.485 -6.719 34.566 1.00 0.00 H new ATOM 0 HG1 THR A 213 9.120 -8.653 35.885 1.00 0.00 H new ATOM 0 HG21 THR A 213 7.329 -7.926 34.652 1.00 0.00 H new ATOM 0 HG22 THR A 213 7.649 -7.211 33.054 1.00 0.00 H new ATOM 0 HG23 THR A 213 7.875 -8.958 33.309 1.00 0.00 H new ATOM 2120 N ASN A 214 12.357 -8.282 34.283 1.00 0.00 N ATOM 2121 CA ASN A 214 13.700 -8.060 34.804 1.00 0.00 C ATOM 2122 C ASN A 214 14.507 -9.354 34.791 1.00 0.00 C ATOM 2123 O ASN A 214 14.216 -10.286 35.541 1.00 0.00 O ATOM 2124 CB ASN A 214 13.631 -7.497 36.226 1.00 0.00 C ATOM 2125 CG ASN A 214 14.218 -6.102 36.325 1.00 0.00 C ATOM 2126 OD1 ASN A 214 13.489 -5.112 36.380 1.00 0.00 O ATOM 2127 ND2 ASN A 214 15.543 -6.018 36.346 1.00 0.00 N ATOM 0 H ASN A 214 11.915 -9.141 34.611 1.00 0.00 H new ATOM 0 HA ASN A 214 14.200 -7.336 34.160 1.00 0.00 H new ATOM 0 HB2 ASN A 214 12.592 -7.475 36.555 1.00 0.00 H new ATOM 0 HB3 ASN A 214 14.166 -8.162 36.904 1.00 0.00 H new ATOM 0 HD21 ASN A 214 15.995 -5.106 36.410 1.00 0.00 H new ATOM 0 HD22 ASN A 214 16.109 -6.865 36.298 1.00 0.00 H new ATOM 2134 N LEU A 215 15.521 -9.405 33.934 1.00 0.00 N ATOM 2135 CA LEU A 215 16.370 -10.586 33.823 1.00 0.00 C ATOM 2136 C LEU A 215 17.775 -10.205 33.364 1.00 0.00 C ATOM 2137 O LEU A 215 17.946 -9.335 32.510 1.00 0.00 O ATOM 2138 CB LEU A 215 15.752 -11.593 32.848 1.00 0.00 C ATOM 2139 CG LEU A 215 15.413 -12.957 33.456 1.00 0.00 C ATOM 2140 CD1 LEU A 215 13.950 -13.300 33.226 1.00 0.00 C ATOM 2141 CD2 LEU A 215 16.313 -14.039 32.875 1.00 0.00 C ATOM 0 H LEU A 215 15.775 -8.642 33.306 1.00 0.00 H new ATOM 0 HA LEU A 215 16.444 -11.046 34.808 1.00 0.00 H new ATOM 0 HB2 LEU A 215 14.842 -11.161 32.431 1.00 0.00 H new ATOM 0 HB3 LEU A 215 16.442 -11.743 32.018 1.00 0.00 H new ATOM 0 HG LEU A 215 15.586 -12.904 34.531 1.00 0.00 H new ATOM 0 HD11 LEU A 215 13.731 -14.273 33.666 1.00 0.00 H new ATOM 0 HD12 LEU A 215 13.321 -12.541 33.691 1.00 0.00 H new ATOM 0 HD13 LEU A 215 13.748 -13.332 32.155 1.00 0.00 H new ATOM 0 HD21 LEU A 215 16.058 -15.001 33.319 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.172 -14.088 31.795 1.00 0.00 H new ATOM 0 HD23 LEU A 215 17.354 -13.803 33.095 1.00 0.00 H new ATOM 2153 N ALA A 216 18.777 -10.863 33.937 1.00 0.00 N ATOM 2154 CA ALA A 216 20.167 -10.594 33.588 1.00 0.00 C ATOM 2155 C ALA A 216 20.541 -9.149 33.897 1.00 0.00 C ATOM 2156 O ALA A 216 20.247 -8.242 33.119 1.00 0.00 O ATOM 2157 CB ALA A 216 20.410 -10.902 32.118 1.00 0.00 C ATOM 0 H ALA A 216 18.652 -11.586 34.645 1.00 0.00 H new ATOM 0 HA ALA A 216 20.800 -11.242 34.194 1.00 0.00 H new ATOM 0 HB1 ALA A 216 21.452 -10.697 31.871 1.00 0.00 H new ATOM 0 HB2 ALA A 216 20.191 -11.952 31.925 1.00 0.00 H new ATOM 0 HB3 ALA A 216 19.761 -10.278 31.503 1.00 0.00 H new ATOM 2163 N LEU A 217 21.191 -8.943 35.038 1.00 0.00 N ATOM 2164 CA LEU A 217 21.607 -7.607 35.449 1.00 0.00 C ATOM 2165 C LEU A 217 23.124 -7.465 35.388 1.00 0.00 C ATOM 2166 O LEU A 217 23.644 -6.449 34.926 1.00 0.00 O ATOM 2167 CB LEU A 217 21.112 -7.311 36.867 1.00 0.00 C ATOM 2168 CG LEU A 217 19.680 -6.772 36.954 1.00 0.00 C ATOM 2169 CD1 LEU A 217 18.769 -7.780 37.638 1.00 0.00 C ATOM 2170 CD2 LEU A 217 19.652 -5.441 37.691 1.00 0.00 C ATOM 0 H LEU A 217 21.441 -9.683 35.694 1.00 0.00 H new ATOM 0 HA LEU A 217 21.166 -6.888 34.759 1.00 0.00 H new ATOM 0 HB2 LEU A 217 21.176 -8.226 37.456 1.00 0.00 H new ATOM 0 HB3 LEU A 217 21.785 -6.587 37.327 1.00 0.00 H new ATOM 0 HG LEU A 217 19.314 -6.611 35.940 1.00 0.00 H new ATOM 0 HD11 LEU A 217 17.757 -7.379 37.690 1.00 0.00 H new ATOM 0 HD12 LEU A 217 18.762 -8.709 37.068 1.00 0.00 H new ATOM 0 HD13 LEU A 217 19.134 -7.975 38.646 1.00 0.00 H new ATOM 0 HD21 LEU A 217 18.627 -5.075 37.742 1.00 0.00 H new ATOM 0 HD22 LEU A 217 20.040 -5.576 38.701 1.00 0.00 H new ATOM 0 HD23 LEU A 217 20.269 -4.717 37.159 1.00 0.00 H new ATOM 2182 N ALA A 218 23.829 -8.489 35.856 1.00 0.00 N ATOM 2183 CA ALA A 218 25.286 -8.478 35.854 1.00 0.00 C ATOM 2184 C ALA A 218 25.838 -9.160 34.607 1.00 0.00 C ATOM 2185 O ALA A 218 26.715 -8.622 33.931 1.00 0.00 O ATOM 2186 CB ALA A 218 25.820 -9.156 37.108 1.00 0.00 C ATOM 0 H ALA A 218 23.414 -9.337 36.242 1.00 0.00 H new ATOM 0 HA ALA A 218 25.617 -7.440 35.846 1.00 0.00 H new ATOM 0 HB1 ALA A 218 26.910 -9.141 37.094 1.00 0.00 H new ATOM 0 HB2 ALA A 218 25.461 -8.625 37.990 1.00 0.00 H new ATOM 0 HB3 ALA A 218 25.472 -10.188 37.140 1.00 0.00 H new ATOM 2192 N GLU A 219 25.319 -10.346 34.307 1.00 0.00 N ATOM 2193 CA GLU A 219 25.760 -11.101 33.141 1.00 0.00 C ATOM 2194 C GLU A 219 24.779 -12.224 32.819 1.00 0.00 C ATOM 2195 O GLU A 219 24.419 -12.979 33.747 1.00 0.00 O ATOM 2196 CB GLU A 219 27.158 -11.677 33.379 1.00 0.00 C ATOM 2197 CG GLU A 219 28.252 -10.948 32.615 1.00 0.00 C ATOM 2198 CD GLU A 219 28.332 -11.372 31.163 1.00 0.00 C ATOM 2199 OE1 GLU A 219 27.351 -11.143 30.423 1.00 0.00 O ATOM 2200 OE2 GLU A 219 29.374 -11.932 30.763 1.00 0.00 O ATOM 2201 OXT GLU A 219 24.379 -12.339 31.641 1.00 0.00 O ATOM 0 H GLU A 219 24.592 -10.805 34.856 1.00 0.00 H new ATOM 0 HA GLU A 219 25.797 -10.421 32.290 1.00 0.00 H new ATOM 0 HB2 GLU A 219 27.382 -11.638 34.445 1.00 0.00 H new ATOM 0 HB3 GLU A 219 27.163 -12.728 33.091 1.00 0.00 H new ATOM 0 HG2 GLU A 219 28.072 -9.874 32.666 1.00 0.00 H new ATOM 0 HG3 GLU A 219 29.212 -11.134 33.097 1.00 0.00 H new TER 2208 GLU A 219