USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1272 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 221 ASN : amide:sc= -0.0827 K(o=-0.19,f=-0.73) USER MOD Set 1.2: A 224 GLN : amide:sc= -0.109 X(o=-0.19,f=-0.083) USER MOD Set 2.1: A 155 ASN : amide:sc= -0.211 K(o=-0.99,f=-3.8) USER MOD Set 2.2: A 156 HIS : no HD1:sc= -0.775 K(o=-0.99,f=-2.4!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 156:sc= 1.2 USER MOD Single : A 111 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.078) USER MOD Single : A 112 SER OG : rot 22:sc= 0.599 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 180:sc= -2.91 (180deg=-2.91) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 123 HIS : no HD1:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot -33:sc= 0.547 USER MOD Single : A 133 GLN :FLIP amide:sc= -0.527 F(o=-1.4,f=-0.53) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.502 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -175:sc= 0.043 (180deg=0.0397) USER MOD Single : A 150 TYR OH : rot 102:sc= -0.261 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.141 USER MOD Single : A 158 GLN : amide:sc= -0.958 K(o=-0.96,f=-5.2!) USER MOD Single : A 160 THR OG1 : rot 49:sc= 0.649 USER MOD Single : A 164 SER OG : rot -3:sc= 0.506 USER MOD Single : A 167 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.164) USER MOD Single : A 170 SER OG : rot 103:sc= 1 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS :FLIP no HD1:sc= -5.53! C(o=-6.6!,f=-5.5!) USER MOD Single : A 176 MET CE :methyl 163:sc= -2.48 (180deg=-3.9!) USER MOD Single : A 177 CYS SG : rot -65:sc= 0.962 USER MOD Single : A 187 CYS SG : rot 99:sc= -0.21 USER MOD Single : A 188 SER OG : rot 84:sc= 0.0386 USER MOD Single : A 193 GLN : amide:sc= -2.05 K(o=-2.1,f=-6.4!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -143:sc= -0.0594 (180deg=-0.208) USER MOD Single : A 199 THR OG1 : rot -88:sc= 0.636 USER MOD Single : A 201 SER OG : rot -160:sc= -1.15 USER MOD Single : A 207 SER OG : rot 95:sc= 0.00331 USER MOD Single : A 208 CYS SG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 213 SER OG : rot 180:sc= -0.291 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.507 X(o=-0.51,f=-0.31) USER MOD Single : A 218 HIS :FLIP no HD1:sc= -0.122 F(o=-0.84,f=-0.12) USER MOD Single : A 223 TYR OH : rot 180:sc= -1.86 USER MOD Single : A 228 GLN : amide:sc= -0.657 X(o=-0.66,f=-0.81) USER MOD Single : A 231 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 SER OG : rot -121:sc= 0.189 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0194) USER MOD Single : A 241 CYS SG : rot -20:sc= -2.45! USER MOD Single : A 244 ASN : amide:sc= -3.5! C(o=-3.5!,f=-7.2!) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc=-0.00691 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 75:sc= 0.389 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -6.378 0.425 14.800 1.00 0.00 N ATOM 2 CA LYS A 109 -6.589 1.438 13.733 1.00 0.00 C ATOM 3 C LYS A 109 -6.160 0.902 12.371 1.00 0.00 C ATOM 4 O LYS A 109 -6.964 0.823 11.442 1.00 0.00 O ATOM 5 CB LYS A 109 -5.785 2.691 14.084 1.00 0.00 C ATOM 6 CG LYS A 109 -6.494 3.989 13.729 1.00 0.00 C ATOM 7 CD LYS A 109 -5.589 5.195 13.934 1.00 0.00 C ATOM 8 CE LYS A 109 -5.402 5.979 12.645 1.00 0.00 C ATOM 9 NZ LYS A 109 -4.084 6.669 12.600 1.00 0.00 N ATOM 0 HA LYS A 109 -7.651 1.677 13.672 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.568 2.686 15.152 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.828 2.656 13.564 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.823 3.952 12.690 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.388 4.096 14.343 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.016 5.845 14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.618 4.864 14.303 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.487 5.303 11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.200 6.715 12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.996 7.192 11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.012 7.333 13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.321 5.965 12.666 1.00 0.00 H new ATOM 23 N THR A 110 -4.888 0.535 12.260 1.00 0.00 N ATOM 24 CA THR A 110 -4.351 0.006 11.011 1.00 0.00 C ATOM 25 C THR A 110 -5.022 -1.314 10.646 1.00 0.00 C ATOM 26 O THR A 110 -5.453 -1.510 9.510 1.00 0.00 O ATOM 27 CB THR A 110 -2.839 -0.191 11.124 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.535 -1.193 12.078 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.100 1.067 11.527 1.00 0.00 C ATOM 0 H THR A 110 -4.210 0.594 13.019 1.00 0.00 H new ATOM 0 HA THR A 110 -4.558 0.728 10.221 1.00 0.00 H new ATOM 0 HB THR A 110 -2.509 -0.482 10.127 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.659 -1.582 11.876 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.032 0.858 11.589 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.275 1.845 10.784 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.460 1.405 12.499 1.00 0.00 H new ATOM 37 N GLN A 111 -5.107 -2.218 11.617 1.00 0.00 N ATOM 38 CA GLN A 111 -5.724 -3.520 11.398 1.00 0.00 C ATOM 39 C GLN A 111 -7.195 -3.369 11.024 1.00 0.00 C ATOM 40 O GLN A 111 -7.668 -3.976 10.064 1.00 0.00 O ATOM 41 CB GLN A 111 -5.591 -4.389 12.650 1.00 0.00 C ATOM 42 CG GLN A 111 -4.160 -4.798 12.957 1.00 0.00 C ATOM 43 CD GLN A 111 -4.079 -5.902 13.993 1.00 0.00 C ATOM 44 OE1 GLN A 111 -3.583 -5.694 15.100 1.00 0.00 O ATOM 45 NE2 GLN A 111 -4.568 -7.084 13.638 1.00 0.00 N ATOM 0 H GLN A 111 -4.756 -2.072 12.563 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.205 -4.005 10.571 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.996 -3.846 13.504 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.198 -5.286 12.526 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.676 -5.130 12.039 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.606 -3.929 13.313 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.970 -7.211 12.709 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.542 -7.865 14.294 1.00 0.00 H new ATOM 54 N SER A 112 -7.914 -2.554 11.791 1.00 0.00 N ATOM 55 CA SER A 112 -9.332 -2.323 11.541 1.00 0.00 C ATOM 56 C SER A 112 -9.551 -1.739 10.149 1.00 0.00 C ATOM 57 O SER A 112 -10.499 -2.103 9.453 1.00 0.00 O ATOM 58 CB SER A 112 -9.911 -1.381 12.598 1.00 0.00 C ATOM 59 OG SER A 112 -9.044 -0.286 12.837 1.00 0.00 O ATOM 0 H SER A 112 -7.538 -2.043 12.590 1.00 0.00 H new ATOM 0 HA SER A 112 -9.846 -3.282 11.598 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.883 -1.014 12.269 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.075 -1.928 13.526 1.00 0.00 H new ATOM 0 HG SER A 112 -8.455 -0.160 12.064 1.00 0.00 H new ATOM 65 N ASP A 113 -8.667 -0.830 9.749 1.00 0.00 N ATOM 66 CA ASP A 113 -8.765 -0.195 8.439 1.00 0.00 C ATOM 67 C ASP A 113 -8.646 -1.228 7.322 1.00 0.00 C ATOM 68 O ASP A 113 -9.317 -1.125 6.296 1.00 0.00 O ATOM 69 CB ASP A 113 -7.675 0.868 8.284 1.00 0.00 C ATOM 70 CG ASP A 113 -8.031 1.913 7.245 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.174 1.548 6.059 1.00 0.00 O ATOM 72 OD2 ASP A 113 -8.167 3.098 7.617 1.00 0.00 O ATOM 0 H ASP A 113 -7.876 -0.517 10.312 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.743 0.281 8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.508 1.356 9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.738 0.386 8.004 1.00 0.00 H new ATOM 77 N LEU A 114 -7.788 -2.221 7.529 1.00 0.00 N ATOM 78 CA LEU A 114 -7.582 -3.271 6.539 1.00 0.00 C ATOM 79 C LEU A 114 -8.877 -4.036 6.277 1.00 0.00 C ATOM 80 O LEU A 114 -9.324 -4.147 5.136 1.00 0.00 O ATOM 81 CB LEU A 114 -6.493 -4.238 7.008 1.00 0.00 C ATOM 82 CG LEU A 114 -5.072 -3.672 6.986 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.262 -4.209 8.158 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.388 -4.002 5.665 1.00 0.00 C ATOM 0 H LEU A 114 -7.224 -2.321 8.373 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.265 -2.799 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.725 -4.557 8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.523 -5.128 6.379 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.132 -2.588 7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.254 -3.795 8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.741 -3.922 9.094 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.209 -5.296 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.378 -3.592 5.666 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.340 -5.084 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.956 -3.566 4.843 1.00 0.00 H new ATOM 96 N GLN A 115 -9.472 -4.561 7.342 1.00 0.00 N ATOM 97 CA GLN A 115 -10.716 -5.316 7.229 1.00 0.00 C ATOM 98 C GLN A 115 -11.839 -4.441 6.683 1.00 0.00 C ATOM 99 O GLN A 115 -12.494 -4.793 5.701 1.00 0.00 O ATOM 100 CB GLN A 115 -11.113 -5.888 8.593 1.00 0.00 C ATOM 101 CG GLN A 115 -10.905 -7.389 8.708 1.00 0.00 C ATOM 102 CD GLN A 115 -11.373 -7.942 10.039 1.00 0.00 C ATOM 103 OE1 GLN A 115 -10.568 -8.386 10.858 1.00 0.00 O ATOM 104 NE2 GLN A 115 -12.682 -7.918 10.263 1.00 0.00 N ATOM 0 H GLN A 115 -9.114 -4.478 8.293 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.552 -6.137 6.531 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.533 -5.389 9.369 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.162 -5.660 8.782 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -11.442 -7.889 7.902 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.847 -7.617 8.576 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -13.314 -7.541 9.556 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -13.056 -8.277 11.142 1.00 0.00 H new ATOM 113 N LYS A 116 -12.059 -3.299 7.326 1.00 0.00 N ATOM 114 CA LYS A 116 -13.106 -2.373 6.907 1.00 0.00 C ATOM 115 C LYS A 116 -12.922 -1.965 5.448 1.00 0.00 C ATOM 116 O LYS A 116 -13.869 -1.997 4.660 1.00 0.00 O ATOM 117 CB LYS A 116 -13.108 -1.133 7.805 1.00 0.00 C ATOM 118 CG LYS A 116 -14.459 -0.843 8.437 1.00 0.00 C ATOM 119 CD LYS A 116 -15.270 0.129 7.597 1.00 0.00 C ATOM 120 CE LYS A 116 -14.748 1.550 7.730 1.00 0.00 C ATOM 121 NZ LYS A 116 -15.548 2.348 8.700 1.00 0.00 N ATOM 0 H LYS A 116 -11.526 -2.992 8.140 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.066 -2.881 7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.368 -1.265 8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.798 -0.269 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.014 -1.774 8.555 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.314 -0.429 9.435 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.236 -0.176 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -16.315 0.094 7.905 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.707 1.525 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.769 2.037 6.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.159 3.311 8.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.537 2.393 8.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.507 1.898 9.637 1.00 0.00 H new ATOM 135 N PHE A 117 -11.700 -1.583 5.094 1.00 0.00 N ATOM 136 CA PHE A 117 -11.398 -1.170 3.729 1.00 0.00 C ATOM 137 C PHE A 117 -11.743 -2.275 2.736 1.00 0.00 C ATOM 138 O PHE A 117 -12.073 -2.002 1.582 1.00 0.00 O ATOM 139 CB PHE A 117 -9.920 -0.794 3.597 1.00 0.00 C ATOM 140 CG PHE A 117 -9.570 -0.202 2.260 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.416 0.709 1.648 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.397 -0.558 1.617 1.00 0.00 C ATOM 143 CE1 PHE A 117 -10.098 1.255 0.419 1.00 0.00 C ATOM 144 CE2 PHE A 117 -8.072 -0.017 0.387 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.924 0.891 -0.213 1.00 0.00 C ATOM 0 H PHE A 117 -10.904 -1.551 5.732 1.00 0.00 H new ATOM 0 HA PHE A 117 -12.008 -0.296 3.501 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.663 -0.081 4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.311 -1.682 3.763 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.335 0.996 2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.728 -1.267 2.082 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.766 1.965 -0.047 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -7.154 -0.303 -0.104 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.673 1.315 -1.174 1.00 0.00 H new ATOM 155 N MET A 118 -11.670 -3.523 3.191 1.00 0.00 N ATOM 156 CA MET A 118 -11.977 -4.660 2.347 1.00 0.00 C ATOM 157 C MET A 118 -13.414 -4.599 1.859 1.00 0.00 C ATOM 158 O MET A 118 -13.678 -4.538 0.657 1.00 0.00 O ATOM 159 CB MET A 118 -11.752 -5.954 3.115 1.00 0.00 C ATOM 160 CG MET A 118 -11.102 -7.016 2.270 1.00 0.00 C ATOM 161 SD MET A 118 -10.936 -8.595 3.124 1.00 0.00 S ATOM 162 CE MET A 118 -9.645 -8.209 4.304 1.00 0.00 C ATOM 0 H MET A 118 -11.399 -3.767 4.144 1.00 0.00 H new ATOM 0 HA MET A 118 -11.315 -4.631 1.482 1.00 0.00 H new ATOM 0 HB2 MET A 118 -11.127 -5.753 3.985 1.00 0.00 H new ATOM 0 HB3 MET A 118 -12.708 -6.324 3.487 1.00 0.00 H new ATOM 0 HG2 MET A 118 -11.689 -7.160 1.363 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.115 -6.672 1.960 1.00 0.00 H new ATOM 0 HE1 MET A 118 -9.429 -9.090 4.909 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.744 -7.905 3.771 1.00 0.00 H new ATOM 0 HE3 MET A 118 -9.975 -7.396 4.951 1.00 0.00 H new ATOM 172 N THR A 119 -14.341 -4.601 2.807 1.00 0.00 N ATOM 173 CA THR A 119 -15.758 -4.529 2.483 1.00 0.00 C ATOM 174 C THR A 119 -16.061 -3.246 1.716 1.00 0.00 C ATOM 175 O THR A 119 -17.128 -3.104 1.116 1.00 0.00 O ATOM 176 CB THR A 119 -16.603 -4.592 3.756 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.333 -5.779 4.480 1.00 0.00 O ATOM 178 CG2 THR A 119 -18.092 -4.546 3.488 1.00 0.00 C ATOM 0 H THR A 119 -14.137 -4.652 3.805 1.00 0.00 H new ATOM 0 HA THR A 119 -16.011 -5.383 1.855 1.00 0.00 H new ATOM 0 HB THR A 119 -16.326 -3.708 4.331 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.882 -5.799 5.291 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.633 -4.594 4.433 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.341 -3.617 2.974 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.376 -5.393 2.863 1.00 0.00 H new ATOM 186 N GLN A 120 -15.112 -2.311 1.738 1.00 0.00 N ATOM 187 CA GLN A 120 -15.275 -1.042 1.042 1.00 0.00 C ATOM 188 C GLN A 120 -15.042 -1.212 -0.454 1.00 0.00 C ATOM 189 O GLN A 120 -15.701 -0.572 -1.271 1.00 0.00 O ATOM 190 CB GLN A 120 -14.313 0.005 1.612 1.00 0.00 C ATOM 191 CG GLN A 120 -14.998 1.063 2.459 1.00 0.00 C ATOM 192 CD GLN A 120 -14.039 2.137 2.937 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.733 3.081 2.210 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.560 1.995 4.167 1.00 0.00 N ATOM 0 H GLN A 120 -14.224 -2.411 2.231 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.298 -0.699 1.193 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.557 -0.498 2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.791 0.493 0.789 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.797 1.526 1.880 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.464 0.587 3.322 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.841 1.196 4.735 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.911 2.685 4.544 1.00 0.00 H new ATOM 203 N LEU A 121 -14.101 -2.083 -0.807 1.00 0.00 N ATOM 204 CA LEU A 121 -13.788 -2.338 -2.208 1.00 0.00 C ATOM 205 C LEU A 121 -14.950 -3.039 -2.902 1.00 0.00 C ATOM 206 O LEU A 121 -15.466 -2.559 -3.911 1.00 0.00 O ATOM 207 CB LEU A 121 -12.526 -3.197 -2.331 1.00 0.00 C ATOM 208 CG LEU A 121 -11.372 -2.808 -1.408 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.175 -3.716 -1.642 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.985 -1.353 -1.622 1.00 0.00 C ATOM 0 H LEU A 121 -13.544 -2.622 -0.144 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.614 -1.377 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.793 -4.235 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.175 -3.150 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.701 -2.929 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.362 -3.425 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.457 -4.749 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.846 -3.625 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.162 -1.094 -0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.675 -1.207 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.841 -0.713 -1.407 1.00 0.00 H new ATOM 222 N ASP A 122 -15.352 -4.181 -2.357 1.00 0.00 N ATOM 223 CA ASP A 122 -16.448 -4.956 -2.926 1.00 0.00 C ATOM 224 C ASP A 122 -17.728 -4.128 -3.011 1.00 0.00 C ATOM 225 O ASP A 122 -18.554 -4.339 -3.898 1.00 0.00 O ATOM 226 CB ASP A 122 -16.695 -6.214 -2.090 1.00 0.00 C ATOM 227 CG ASP A 122 -16.206 -7.472 -2.782 1.00 0.00 C ATOM 228 OD1 ASP A 122 -16.663 -7.742 -3.914 1.00 0.00 O ATOM 229 OD2 ASP A 122 -15.368 -8.187 -2.194 1.00 0.00 O ATOM 0 H ASP A 122 -14.935 -4.591 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.163 -5.245 -3.938 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.192 -6.113 -1.128 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.761 -6.307 -1.884 1.00 0.00 H new ATOM 234 N HIS A 123 -17.892 -3.191 -2.081 1.00 0.00 N ATOM 235 CA HIS A 123 -19.080 -2.343 -2.054 1.00 0.00 C ATOM 236 C HIS A 123 -18.906 -1.101 -2.926 1.00 0.00 C ATOM 237 O HIS A 123 -19.820 -0.712 -3.653 1.00 0.00 O ATOM 238 CB HIS A 123 -19.398 -1.927 -0.618 1.00 0.00 C ATOM 239 CG HIS A 123 -20.095 -2.991 0.173 1.00 0.00 C ATOM 240 ND1 HIS A 123 -21.285 -2.779 0.837 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.764 -4.284 0.403 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.654 -3.894 1.442 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.750 -4.822 1.194 1.00 0.00 N ATOM 0 H HIS A 123 -17.219 -3.000 -1.338 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.909 -2.924 -2.457 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.470 -1.659 -0.112 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.021 -1.033 -0.637 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.888 -4.797 0.033 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -22.545 -4.024 2.039 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.778 -5.783 1.534 1.00 0.00 H new ATOM 252 N LEU A 124 -17.737 -0.477 -2.841 1.00 0.00 N ATOM 253 CA LEU A 124 -17.455 0.728 -3.616 1.00 0.00 C ATOM 254 C LEU A 124 -17.581 0.472 -5.114 1.00 0.00 C ATOM 255 O LEU A 124 -18.118 1.300 -5.851 1.00 0.00 O ATOM 256 CB LEU A 124 -16.053 1.252 -3.297 1.00 0.00 C ATOM 257 CG LEU A 124 -15.940 2.051 -1.997 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.535 1.946 -1.426 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.315 3.507 -2.235 1.00 0.00 C ATOM 0 H LEU A 124 -16.969 -0.784 -2.244 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.194 1.479 -3.335 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.368 0.405 -3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.721 1.881 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.636 1.630 -1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.474 2.521 -0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.303 0.901 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.819 2.341 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.230 4.062 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.643 3.939 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.341 3.564 -2.598 1.00 0.00 H new ATOM 271 N ILE A 125 -17.076 -0.671 -5.564 1.00 0.00 N ATOM 272 CA ILE A 125 -17.128 -1.023 -6.977 1.00 0.00 C ATOM 273 C ILE A 125 -18.524 -1.493 -7.385 1.00 0.00 C ATOM 274 O ILE A 125 -19.091 -0.997 -8.355 1.00 0.00 O ATOM 275 CB ILE A 125 -16.082 -2.111 -7.320 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.676 -1.508 -7.311 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.374 -2.746 -8.675 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.078 -1.376 -5.927 1.00 0.00 C ATOM 0 H ILE A 125 -16.626 -1.369 -4.971 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.891 -0.121 -7.541 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.141 -2.892 -6.562 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.021 -2.128 -7.922 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.710 -0.524 -7.778 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.623 -3.507 -8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.362 -3.206 -8.656 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.346 -1.980 -9.450 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.081 -0.941 -6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.711 -0.731 -5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.011 -2.361 -5.464 1.00 0.00 H new ATOM 290 N LYS A 126 -19.073 -2.451 -6.642 1.00 0.00 N ATOM 291 CA LYS A 126 -20.403 -2.984 -6.937 1.00 0.00 C ATOM 292 C LYS A 126 -21.407 -1.862 -7.202 1.00 0.00 C ATOM 293 O LYS A 126 -22.372 -2.045 -7.942 1.00 0.00 O ATOM 294 CB LYS A 126 -20.895 -3.859 -5.783 1.00 0.00 C ATOM 295 CG LYS A 126 -20.697 -5.347 -6.021 1.00 0.00 C ATOM 296 CD LYS A 126 -21.921 -5.978 -6.670 1.00 0.00 C ATOM 297 CE LYS A 126 -21.571 -6.650 -7.989 1.00 0.00 C ATOM 298 NZ LYS A 126 -22.788 -7.025 -8.762 1.00 0.00 N ATOM 0 H LYS A 126 -18.619 -2.874 -5.832 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.323 -3.590 -7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.371 -3.572 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.954 -3.664 -5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -19.826 -5.502 -6.658 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -20.490 -5.843 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.356 -6.712 -5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.678 -5.213 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -20.954 -5.978 -8.586 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -20.975 -7.542 -7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -22.506 -7.480 -9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -23.364 -7.686 -8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.344 -6.171 -8.970 1.00 0.00 H new ATOM 312 N ASP A 127 -21.174 -0.707 -6.590 1.00 0.00 N ATOM 313 CA ASP A 127 -22.062 0.439 -6.760 1.00 0.00 C ATOM 314 C ASP A 127 -21.567 1.366 -7.868 1.00 0.00 C ATOM 315 O ASP A 127 -22.342 2.136 -8.434 1.00 0.00 O ATOM 316 CB ASP A 127 -22.181 1.215 -5.447 1.00 0.00 C ATOM 317 CG ASP A 127 -23.582 1.744 -5.213 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.548 0.984 -5.433 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.714 2.918 -4.808 1.00 0.00 O ATOM 0 H ASP A 127 -20.380 -0.538 -5.973 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.043 0.061 -7.046 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.897 0.567 -4.618 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.478 2.048 -5.455 1.00 0.00 H new ATOM 324 N ASP A 128 -20.273 1.294 -8.170 1.00 0.00 N ATOM 325 CA ASP A 128 -19.686 2.135 -9.206 1.00 0.00 C ATOM 326 C ASP A 128 -19.445 1.351 -10.494 1.00 0.00 C ATOM 327 O ASP A 128 -20.208 1.468 -11.454 1.00 0.00 O ATOM 328 CB ASP A 128 -18.370 2.741 -8.712 1.00 0.00 C ATOM 329 CG ASP A 128 -18.587 3.816 -7.664 1.00 0.00 C ATOM 330 OD1 ASP A 128 -19.417 4.719 -7.903 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.928 3.753 -6.605 1.00 0.00 O ATOM 0 H ASP A 128 -19.614 0.664 -7.713 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.394 2.934 -9.425 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.743 1.952 -8.295 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.828 3.165 -9.557 1.00 0.00 H new ATOM 336 N ILE A 129 -18.375 0.561 -10.514 1.00 0.00 N ATOM 337 CA ILE A 129 -18.030 -0.232 -11.692 1.00 0.00 C ATOM 338 C ILE A 129 -18.292 -1.719 -11.454 1.00 0.00 C ATOM 339 O ILE A 129 -18.984 -2.092 -10.508 1.00 0.00 O ATOM 340 CB ILE A 129 -16.549 -0.034 -12.101 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.966 1.228 -11.456 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.425 0.042 -13.615 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.386 0.990 -10.078 1.00 0.00 C ATOM 0 H ILE A 129 -17.732 0.452 -9.730 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.668 0.119 -12.503 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.980 -0.892 -11.744 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.188 1.631 -12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.747 1.985 -11.387 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.379 0.181 -13.888 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.795 -0.883 -14.057 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.012 0.882 -13.986 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.992 1.926 -9.683 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.166 0.616 -9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.582 0.257 -10.143 1.00 0.00 H new ATOM 355 N SER A 130 -17.740 -2.566 -12.320 1.00 0.00 N ATOM 356 CA SER A 130 -17.920 -4.008 -12.198 1.00 0.00 C ATOM 357 C SER A 130 -16.722 -4.760 -12.768 1.00 0.00 C ATOM 358 O SER A 130 -16.208 -5.689 -12.147 1.00 0.00 O ATOM 359 CB SER A 130 -19.199 -4.445 -12.915 1.00 0.00 C ATOM 360 OG SER A 130 -19.647 -5.702 -12.439 1.00 0.00 O ATOM 0 H SER A 130 -17.166 -2.278 -13.112 1.00 0.00 H new ATOM 0 HA SER A 130 -18.004 -4.248 -11.138 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.978 -3.697 -12.764 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.016 -4.503 -13.988 1.00 0.00 H new ATOM 0 HG SER A 130 -20.466 -5.958 -12.912 1.00 0.00 H new ATOM 366 N ASN A 131 -16.281 -4.353 -13.954 1.00 0.00 N ATOM 367 CA ASN A 131 -15.143 -4.990 -14.610 1.00 0.00 C ATOM 368 C ASN A 131 -13.898 -4.929 -13.729 1.00 0.00 C ATOM 369 O ASN A 131 -13.045 -5.815 -13.782 1.00 0.00 O ATOM 370 CB ASN A 131 -14.862 -4.319 -15.955 1.00 0.00 C ATOM 371 CG ASN A 131 -15.617 -4.973 -17.095 1.00 0.00 C ATOM 372 OD1 ASN A 131 -15.095 -5.858 -17.774 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.853 -4.539 -17.313 1.00 0.00 N ATOM 0 H ASN A 131 -16.695 -3.584 -14.481 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.395 -6.037 -14.778 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.137 -3.266 -15.897 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.792 -4.358 -16.161 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.409 -4.941 -18.068 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.246 -3.803 -16.726 1.00 0.00 H new ATOM 380 N THR A 132 -13.800 -3.880 -12.921 1.00 0.00 N ATOM 381 CA THR A 132 -12.660 -3.700 -12.029 1.00 0.00 C ATOM 382 C THR A 132 -12.771 -4.588 -10.789 1.00 0.00 C ATOM 383 O THR A 132 -11.859 -4.626 -9.964 1.00 0.00 O ATOM 384 CB THR A 132 -12.542 -2.233 -11.610 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.444 -2.047 -10.735 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.779 -1.708 -10.915 1.00 0.00 C ATOM 0 H THR A 132 -14.498 -3.139 -12.865 1.00 0.00 H new ATOM 0 HA THR A 132 -11.763 -3.994 -12.575 1.00 0.00 H new ATOM 0 HB THR A 132 -12.404 -1.678 -12.538 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.324 -2.850 -10.186 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.629 -0.663 -10.645 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.635 -1.790 -11.585 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.966 -2.292 -10.014 1.00 0.00 H new ATOM 394 N GLN A 133 -13.890 -5.302 -10.659 1.00 0.00 N ATOM 395 CA GLN A 133 -14.108 -6.182 -9.514 1.00 0.00 C ATOM 396 C GLN A 133 -12.937 -7.143 -9.330 1.00 0.00 C ATOM 397 O GLN A 133 -12.512 -7.413 -8.206 1.00 0.00 O ATOM 398 CB GLN A 133 -15.404 -6.974 -9.689 1.00 0.00 C ATOM 399 CG GLN A 133 -16.647 -6.213 -9.254 1.00 0.00 C ATOM 400 CD GLN A 133 -17.580 -7.056 -8.406 1.00 0.00 C ATOM 401 OE1 GLN A 133 -17.842 -6.602 -7.186 1.00 0.00 O flip ATOM 402 NE2 GLN A 133 -18.060 -8.101 -8.843 1.00 0.00 N flip ATOM 0 H GLN A 133 -14.657 -5.287 -11.332 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.187 -5.558 -8.624 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.509 -7.256 -10.737 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.335 -7.898 -9.116 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.349 -5.329 -8.690 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.182 -5.863 -10.137 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -17.831 -8.412 -9.787 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -18.687 -8.657 -8.261 1.00 0.00 H new ATOM 411 N GLU A 134 -12.419 -7.658 -10.438 1.00 0.00 N ATOM 412 CA GLU A 134 -11.296 -8.586 -10.395 1.00 0.00 C ATOM 413 C GLU A 134 -10.062 -7.913 -9.804 1.00 0.00 C ATOM 414 O GLU A 134 -9.293 -8.535 -9.067 1.00 0.00 O ATOM 415 CB GLU A 134 -10.984 -9.108 -11.799 1.00 0.00 C ATOM 416 CG GLU A 134 -10.664 -8.008 -12.798 1.00 0.00 C ATOM 417 CD GLU A 134 -11.014 -8.393 -14.223 1.00 0.00 C ATOM 418 OE1 GLU A 134 -10.598 -9.487 -14.661 1.00 0.00 O ATOM 419 OE2 GLU A 134 -11.703 -7.602 -14.899 1.00 0.00 O ATOM 0 H GLU A 134 -12.758 -7.449 -11.377 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.573 -9.426 -9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.139 -9.794 -11.743 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.837 -9.681 -12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.210 -7.105 -12.525 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.602 -7.768 -12.741 1.00 0.00 H new ATOM 426 N ILE A 135 -9.882 -6.638 -10.127 1.00 0.00 N ATOM 427 CA ILE A 135 -8.744 -5.878 -9.627 1.00 0.00 C ATOM 428 C ILE A 135 -8.871 -5.640 -8.131 1.00 0.00 C ATOM 429 O ILE A 135 -8.019 -6.066 -7.352 1.00 0.00 O ATOM 430 CB ILE A 135 -8.609 -4.523 -10.350 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.625 -4.725 -11.867 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.333 -3.815 -9.921 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.441 -5.514 -12.385 1.00 0.00 C ATOM 0 H ILE A 135 -10.510 -6.109 -10.733 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.850 -6.469 -9.825 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.458 -3.898 -10.075 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.544 -5.239 -12.147 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.643 -3.750 -12.355 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.254 -2.860 -10.441 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.357 -3.641 -8.845 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.472 -4.435 -10.169 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.519 -5.618 -13.467 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.518 -4.991 -12.136 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.433 -6.502 -11.925 1.00 0.00 H new ATOM 445 N ILE A 136 -9.947 -4.970 -7.729 1.00 0.00 N ATOM 446 CA ILE A 136 -10.184 -4.699 -6.326 1.00 0.00 C ATOM 447 C ILE A 136 -10.191 -5.998 -5.531 1.00 0.00 C ATOM 448 O ILE A 136 -9.812 -6.026 -4.361 1.00 0.00 O ATOM 449 CB ILE A 136 -11.516 -3.959 -6.110 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.642 -4.607 -6.925 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.369 -2.488 -6.475 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.394 -5.679 -6.171 1.00 0.00 C ATOM 0 H ILE A 136 -10.664 -4.608 -8.358 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.375 -4.059 -5.975 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.780 -4.032 -5.055 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.344 -3.834 -7.238 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.220 -5.040 -7.832 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.319 -1.977 -6.317 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.603 -2.032 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.079 -2.400 -7.522 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.175 -6.093 -6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.704 -6.472 -5.881 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.846 -5.247 -5.278 1.00 0.00 H new ATOM 464 N LYS A 137 -10.616 -7.076 -6.187 1.00 0.00 N ATOM 465 CA LYS A 137 -10.668 -8.387 -5.558 1.00 0.00 C ATOM 466 C LYS A 137 -9.290 -8.786 -5.043 1.00 0.00 C ATOM 467 O LYS A 137 -9.159 -9.300 -3.933 1.00 0.00 O ATOM 468 CB LYS A 137 -11.181 -9.434 -6.551 1.00 0.00 C ATOM 469 CG LYS A 137 -12.629 -9.835 -6.316 1.00 0.00 C ATOM 470 CD LYS A 137 -12.735 -11.255 -5.780 1.00 0.00 C ATOM 471 CE LYS A 137 -12.886 -11.270 -4.268 1.00 0.00 C ATOM 472 NZ LYS A 137 -13.607 -12.485 -3.795 1.00 0.00 N ATOM 0 H LYS A 137 -10.930 -7.063 -7.157 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.355 -8.337 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.080 -9.043 -7.563 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.552 -10.322 -6.488 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.089 -9.143 -5.610 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.186 -9.755 -7.250 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.589 -11.755 -6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.847 -11.819 -6.064 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.901 -11.229 -3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.427 -10.379 -3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.690 -12.458 -2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -14.557 -12.512 -4.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.078 -13.335 -4.078 1.00 0.00 H new ATOM 486 N ASP A 138 -8.264 -8.537 -5.851 1.00 0.00 N ATOM 487 CA ASP A 138 -6.900 -8.867 -5.458 1.00 0.00 C ATOM 488 C ASP A 138 -6.442 -7.958 -4.324 1.00 0.00 C ATOM 489 O ASP A 138 -5.654 -8.364 -3.469 1.00 0.00 O ATOM 490 CB ASP A 138 -5.951 -8.746 -6.651 1.00 0.00 C ATOM 491 CG ASP A 138 -5.895 -10.018 -7.475 1.00 0.00 C ATOM 492 OD1 ASP A 138 -6.889 -10.321 -8.167 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.858 -10.712 -7.426 1.00 0.00 O ATOM 0 H ASP A 138 -8.350 -8.111 -6.774 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.883 -9.899 -5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.272 -7.919 -7.285 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.950 -8.504 -6.293 1.00 0.00 H new ATOM 498 N VAL A 139 -6.954 -6.733 -4.314 1.00 0.00 N ATOM 499 CA VAL A 139 -6.612 -5.775 -3.272 1.00 0.00 C ATOM 500 C VAL A 139 -7.119 -6.269 -1.928 1.00 0.00 C ATOM 501 O VAL A 139 -6.339 -6.542 -1.017 1.00 0.00 O ATOM 502 CB VAL A 139 -7.219 -4.387 -3.552 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.597 -3.339 -2.644 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.045 -4.010 -5.012 1.00 0.00 C ATOM 0 H VAL A 139 -7.606 -6.381 -5.015 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.526 -5.682 -3.258 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.287 -4.430 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.038 -2.365 -2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.784 -3.603 -1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.522 -3.296 -2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.481 -3.026 -5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.983 -3.986 -5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.546 -4.747 -5.640 1.00 0.00 H new ATOM 514 N LEU A 140 -8.437 -6.397 -1.821 1.00 0.00 N ATOM 515 CA LEU A 140 -9.061 -6.880 -0.592 1.00 0.00 C ATOM 516 C LEU A 140 -8.381 -8.155 -0.121 1.00 0.00 C ATOM 517 O LEU A 140 -8.037 -8.299 1.052 1.00 0.00 O ATOM 518 CB LEU A 140 -10.554 -7.155 -0.798 1.00 0.00 C ATOM 519 CG LEU A 140 -10.980 -7.561 -2.213 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.601 -8.951 -2.205 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.962 -6.546 -2.783 1.00 0.00 C ATOM 0 H LEU A 140 -9.094 -6.174 -2.569 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.948 -6.101 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.855 -7.945 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.109 -6.260 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.094 -7.582 -2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.898 -9.223 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.873 -9.673 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.478 -8.954 -1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.255 -6.848 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.846 -6.497 -2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.489 -5.565 -2.823 1.00 0.00 H new ATOM 533 N GLU A 141 -8.189 -9.075 -1.055 1.00 0.00 N ATOM 534 CA GLU A 141 -7.543 -10.350 -0.758 1.00 0.00 C ATOM 535 C GLU A 141 -6.183 -10.117 -0.111 1.00 0.00 C ATOM 536 O GLU A 141 -5.773 -10.857 0.782 1.00 0.00 O ATOM 537 CB GLU A 141 -7.385 -11.179 -2.034 1.00 0.00 C ATOM 538 CG GLU A 141 -8.455 -12.245 -2.202 1.00 0.00 C ATOM 539 CD GLU A 141 -8.265 -13.068 -3.462 1.00 0.00 C ATOM 540 OE1 GLU A 141 -7.480 -14.040 -3.423 1.00 0.00 O ATOM 541 OE2 GLU A 141 -8.899 -12.741 -4.487 1.00 0.00 O ATOM 0 H GLU A 141 -8.472 -8.964 -2.029 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.173 -10.902 -0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.409 -10.512 -2.896 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.405 -11.657 -2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.443 -12.906 -1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.436 -11.770 -2.227 1.00 0.00 H new ATOM 548 N TYR A 142 -5.494 -9.074 -0.564 1.00 0.00 N ATOM 549 CA TYR A 142 -4.187 -8.733 -0.022 1.00 0.00 C ATOM 550 C TYR A 142 -4.338 -8.117 1.365 1.00 0.00 C ATOM 551 O TYR A 142 -3.599 -8.454 2.290 1.00 0.00 O ATOM 552 CB TYR A 142 -3.451 -7.776 -0.971 1.00 0.00 C ATOM 553 CG TYR A 142 -2.815 -6.582 -0.288 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.576 -5.475 0.066 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.459 -6.567 0.007 1.00 0.00 C ATOM 556 CE1 TYR A 142 -3.002 -4.386 0.694 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.876 -5.481 0.635 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.652 -4.394 0.976 1.00 0.00 C ATOM 559 OH TYR A 142 -1.077 -3.312 1.603 1.00 0.00 O ATOM 0 H TYR A 142 -5.820 -8.452 -1.304 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.593 -9.642 0.071 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.676 -8.332 -1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.154 -7.417 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.633 -5.465 -0.153 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.849 -7.418 -0.258 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.608 -3.533 0.963 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.181 -5.485 0.857 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.119 -3.478 1.729 1.00 0.00 H new ATOM 569 N LEU A 143 -5.309 -7.217 1.503 1.00 0.00 N ATOM 570 CA LEU A 143 -5.566 -6.559 2.779 1.00 0.00 C ATOM 571 C LEU A 143 -5.733 -7.595 3.883 1.00 0.00 C ATOM 572 O LEU A 143 -5.234 -7.423 4.995 1.00 0.00 O ATOM 573 CB LEU A 143 -6.818 -5.685 2.688 1.00 0.00 C ATOM 574 CG LEU A 143 -6.666 -4.420 1.841 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.978 -4.077 1.150 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.197 -3.258 2.703 1.00 0.00 C ATOM 0 H LEU A 143 -5.930 -6.928 0.747 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.713 -5.924 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.631 -6.283 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.114 -5.395 3.696 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.914 -4.607 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.849 -3.174 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.274 -4.902 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.751 -3.909 1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.094 -2.366 2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.927 -3.072 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.234 -3.503 3.151 1.00 0.00 H new ATOM 588 N LYS A 144 -6.423 -8.681 3.557 1.00 0.00 N ATOM 589 CA LYS A 144 -6.641 -9.760 4.509 1.00 0.00 C ATOM 590 C LYS A 144 -5.307 -10.384 4.897 1.00 0.00 C ATOM 591 O LYS A 144 -5.048 -10.657 6.071 1.00 0.00 O ATOM 592 CB LYS A 144 -7.568 -10.816 3.905 1.00 0.00 C ATOM 593 CG LYS A 144 -7.812 -12.011 4.811 1.00 0.00 C ATOM 594 CD LYS A 144 -8.351 -11.584 6.166 1.00 0.00 C ATOM 595 CE LYS A 144 -8.434 -12.757 7.129 1.00 0.00 C ATOM 596 NZ LYS A 144 -9.084 -12.379 8.414 1.00 0.00 N ATOM 0 H LYS A 144 -6.841 -8.837 2.640 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.114 -9.356 5.404 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.525 -10.352 3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.141 -11.166 2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.519 -12.691 4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.881 -12.562 4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.708 -10.811 6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.340 -11.143 6.042 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.994 -13.568 6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.431 -13.135 7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.120 -13.208 9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.536 -11.622 8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.050 -12.043 8.228 1.00 0.00 H new ATOM 610 N LYS A 145 -4.455 -10.585 3.898 1.00 0.00 N ATOM 611 CA LYS A 145 -3.134 -11.154 4.123 1.00 0.00 C ATOM 612 C LYS A 145 -2.315 -10.216 4.996 1.00 0.00 C ATOM 613 O LYS A 145 -1.808 -10.610 6.045 1.00 0.00 O ATOM 614 CB LYS A 145 -2.414 -11.392 2.793 1.00 0.00 C ATOM 615 CG LYS A 145 -3.311 -11.961 1.707 1.00 0.00 C ATOM 616 CD LYS A 145 -2.889 -13.366 1.308 1.00 0.00 C ATOM 617 CE LYS A 145 -3.534 -13.793 0.000 1.00 0.00 C ATOM 618 NZ LYS A 145 -5.002 -13.992 0.142 1.00 0.00 N ATOM 0 H LYS A 145 -4.657 -10.362 2.924 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.248 -12.113 4.628 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.990 -10.450 2.445 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.580 -12.075 2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.343 -11.977 2.058 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.282 -11.310 0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -1.804 -13.407 1.210 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.164 -14.067 2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.342 -13.038 -0.762 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.074 -14.719 -0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.390 -14.364 -0.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.188 -14.669 0.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -5.456 -13.083 0.364 1.00 0.00 H new ATOM 632 N LEU A 146 -2.212 -8.963 4.563 1.00 0.00 N ATOM 633 CA LEU A 146 -1.476 -7.958 5.315 1.00 0.00 C ATOM 634 C LEU A 146 -2.113 -7.760 6.687 1.00 0.00 C ATOM 635 O LEU A 146 -1.467 -7.286 7.621 1.00 0.00 O ATOM 636 CB LEU A 146 -1.450 -6.632 4.552 1.00 0.00 C ATOM 637 CG LEU A 146 -0.448 -5.603 5.079 1.00 0.00 C ATOM 638 CD1 LEU A 146 0.897 -5.762 4.385 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.986 -4.191 4.891 1.00 0.00 C ATOM 0 H LEU A 146 -2.629 -8.622 3.697 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.451 -8.304 5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.222 -6.836 3.506 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.448 -6.194 4.581 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.304 -5.776 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.596 -5.022 4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.287 -6.763 4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.772 -5.616 3.312 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.261 -3.472 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.159 -4.006 3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.924 -4.083 5.436 1.00 0.00 H new ATOM 651 N ASP A 147 -3.386 -8.137 6.799 1.00 0.00 N ATOM 652 CA ASP A 147 -4.110 -8.011 8.057 1.00 0.00 C ATOM 653 C ASP A 147 -3.454 -8.867 9.134 1.00 0.00 C ATOM 654 O ASP A 147 -3.268 -8.427 10.268 1.00 0.00 O ATOM 655 CB ASP A 147 -5.573 -8.427 7.874 1.00 0.00 C ATOM 656 CG ASP A 147 -6.541 -7.378 8.385 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.176 -6.642 9.326 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.664 -7.293 7.845 1.00 0.00 O ATOM 0 H ASP A 147 -3.934 -8.531 6.034 1.00 0.00 H new ATOM 0 HA ASP A 147 -4.079 -6.968 8.370 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.766 -8.611 6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.749 -9.366 8.399 1.00 0.00 H new ATOM 663 N GLU A 148 -3.102 -10.096 8.766 1.00 0.00 N ATOM 664 CA GLU A 148 -2.461 -11.019 9.694 1.00 0.00 C ATOM 665 C GLU A 148 -1.034 -10.576 10.006 1.00 0.00 C ATOM 666 O GLU A 148 -0.521 -10.826 11.095 1.00 0.00 O ATOM 667 CB GLU A 148 -2.452 -12.433 9.112 1.00 0.00 C ATOM 668 CG GLU A 148 -3.831 -13.067 9.031 1.00 0.00 C ATOM 669 CD GLU A 148 -3.838 -14.510 9.497 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.360 -15.381 8.739 1.00 0.00 O ATOM 671 OE2 GLU A 148 -4.322 -14.771 10.619 1.00 0.00 O ATOM 0 H GLU A 148 -3.251 -10.475 7.831 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.033 -11.018 10.622 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.016 -12.403 8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.807 -13.064 9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.528 -12.490 9.638 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.189 -13.020 8.002 1.00 0.00 H new ATOM 678 N ILE A 149 -0.399 -9.912 9.043 1.00 0.00 N ATOM 679 CA ILE A 149 0.969 -9.434 9.219 1.00 0.00 C ATOM 680 C ILE A 149 1.010 -8.243 10.167 1.00 0.00 C ATOM 681 O ILE A 149 1.700 -8.269 11.187 1.00 0.00 O ATOM 682 CB ILE A 149 1.609 -9.020 7.880 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.304 -10.056 6.796 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.112 -8.843 8.046 1.00 0.00 C ATOM 685 CD1 ILE A 149 1.979 -9.769 5.472 1.00 0.00 C ATOM 0 H ILE A 149 -0.809 -9.693 8.135 1.00 0.00 H new ATOM 0 HA ILE A 149 1.537 -10.264 9.640 1.00 0.00 H new ATOM 0 HB ILE A 149 1.181 -8.067 7.570 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.617 -11.039 7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.226 -10.101 6.642 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.551 -8.551 7.092 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.307 -8.069 8.788 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.555 -9.783 8.376 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.716 -10.546 4.754 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.648 -8.801 5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.060 -9.754 5.610 1.00 0.00 H new ATOM 697 N TYR A 150 0.266 -7.196 9.823 1.00 0.00 N ATOM 698 CA TYR A 150 0.214 -5.988 10.641 1.00 0.00 C ATOM 699 C TYR A 150 -0.068 -6.327 12.103 1.00 0.00 C ATOM 700 O TYR A 150 0.327 -5.592 13.008 1.00 0.00 O ATOM 701 CB TYR A 150 -0.856 -5.032 10.109 1.00 0.00 C ATOM 702 CG TYR A 150 -0.389 -3.597 10.015 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.027 -2.907 11.147 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.363 -2.932 8.796 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.457 -1.597 11.067 1.00 0.00 C ATOM 706 CE2 TYR A 150 0.065 -1.621 8.707 1.00 0.00 C ATOM 707 CZ TYR A 150 0.473 -0.958 9.846 1.00 0.00 C ATOM 708 OH TYR A 150 0.901 0.347 9.762 1.00 0.00 O ATOM 0 H TYR A 150 -0.310 -7.160 8.982 1.00 0.00 H new ATOM 0 HA TYR A 150 1.187 -5.501 10.584 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.174 -5.368 9.122 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.730 -5.080 10.759 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.014 -3.404 12.106 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.683 -3.448 7.903 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.779 -1.076 11.957 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.080 -1.118 7.751 1.00 0.00 H new ATOM 0 HH TYR A 150 1.817 0.369 9.415 1.00 0.00 H new ATOM 718 N GLY A 151 -0.745 -7.448 12.326 1.00 0.00 N ATOM 719 CA GLY A 151 -1.059 -7.868 13.680 1.00 0.00 C ATOM 720 C GLY A 151 0.164 -8.383 14.410 1.00 0.00 C ATOM 721 O GLY A 151 0.360 -8.096 15.590 1.00 0.00 O ATOM 0 H GLY A 151 -1.082 -8.073 11.594 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.484 -7.029 14.231 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.820 -8.648 13.651 1.00 0.00 H new ATOM 725 N SER A 152 0.993 -9.139 13.698 1.00 0.00 N ATOM 726 CA SER A 152 2.213 -9.690 14.273 1.00 0.00 C ATOM 727 C SER A 152 3.408 -8.816 13.915 1.00 0.00 C ATOM 728 O SER A 152 3.911 -8.062 14.748 1.00 0.00 O ATOM 729 CB SER A 152 2.439 -11.120 13.775 1.00 0.00 C ATOM 730 OG SER A 152 1.533 -12.021 14.387 1.00 0.00 O ATOM 0 H SER A 152 0.841 -9.384 12.720 1.00 0.00 H new ATOM 0 HA SER A 152 2.105 -9.710 15.357 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.317 -11.155 12.692 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.463 -11.426 13.990 1.00 0.00 H new ATOM 0 HG SER A 152 1.696 -12.927 14.052 1.00 0.00 H new ATOM 736 N LEU A 153 3.852 -8.913 12.663 1.00 0.00 N ATOM 737 CA LEU A 153 4.983 -8.124 12.181 1.00 0.00 C ATOM 738 C LEU A 153 6.296 -8.578 12.818 1.00 0.00 C ATOM 739 O LEU A 153 7.225 -8.984 12.121 1.00 0.00 O ATOM 740 CB LEU A 153 4.750 -6.637 12.461 1.00 0.00 C ATOM 741 CG LEU A 153 5.266 -5.687 11.380 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.593 -5.977 10.047 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.037 -4.239 11.790 1.00 0.00 C ATOM 0 H LEU A 153 3.444 -9.532 11.963 1.00 0.00 H new ATOM 0 HA LEU A 153 5.061 -8.279 11.105 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.681 -6.470 12.590 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.228 -6.381 13.406 1.00 0.00 H new ATOM 0 HG LEU A 153 6.338 -5.847 11.265 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.973 -5.291 9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.807 -7.003 9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.516 -5.846 10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.410 -3.576 11.009 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.970 -4.066 11.934 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.566 -4.036 12.721 1.00 0.00 H new ATOM 755 N ARG A 154 6.369 -8.506 14.145 1.00 0.00 N ATOM 756 CA ARG A 154 7.569 -8.908 14.871 1.00 0.00 C ATOM 757 C ARG A 154 7.762 -10.426 14.855 1.00 0.00 C ATOM 758 O ARG A 154 8.752 -10.934 15.382 1.00 0.00 O ATOM 759 CB ARG A 154 7.503 -8.411 16.316 1.00 0.00 C ATOM 760 CG ARG A 154 8.859 -8.043 16.896 1.00 0.00 C ATOM 761 CD ARG A 154 8.957 -8.410 18.369 1.00 0.00 C ATOM 762 NE ARG A 154 9.302 -7.258 19.199 1.00 0.00 N ATOM 763 CZ ARG A 154 9.247 -7.260 20.528 1.00 0.00 C ATOM 764 NH1 ARG A 154 8.865 -8.350 21.182 1.00 0.00 N ATOM 765 NH2 ARG A 154 9.578 -6.170 21.207 1.00 0.00 N ATOM 0 H ARG A 154 5.610 -8.172 14.739 1.00 0.00 H new ATOM 0 HA ARG A 154 8.423 -8.456 14.367 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.849 -7.540 16.362 1.00 0.00 H new ATOM 0 HB3 ARG A 154 7.049 -9.184 16.937 1.00 0.00 H new ATOM 0 HG2 ARG A 154 9.644 -8.555 16.340 1.00 0.00 H new ATOM 0 HG3 ARG A 154 9.029 -6.973 16.775 1.00 0.00 H new ATOM 0 HD2 ARG A 154 8.006 -8.826 18.703 1.00 0.00 H new ATOM 0 HD3 ARG A 154 9.709 -9.189 18.499 1.00 0.00 H new ATOM 0 HE ARG A 154 9.603 -6.402 18.732 1.00 0.00 H new ATOM 0 HH11 ARG A 154 8.612 -9.192 20.665 1.00 0.00 H new ATOM 0 HH12 ARG A 154 8.825 -8.345 22.201 1.00 0.00 H new ATOM 0 HH21 ARG A 154 9.875 -5.330 20.710 1.00 0.00 H new ATOM 0 HH22 ARG A 154 9.536 -6.172 22.226 1.00 0.00 H new ATOM 779 N ASN A 155 6.816 -11.149 14.255 1.00 0.00 N ATOM 780 CA ASN A 155 6.895 -12.606 14.181 1.00 0.00 C ATOM 781 C ASN A 155 8.234 -13.059 13.599 1.00 0.00 C ATOM 782 O ASN A 155 9.118 -12.243 13.337 1.00 0.00 O ATOM 783 CB ASN A 155 5.744 -13.154 13.333 1.00 0.00 C ATOM 784 CG ASN A 155 4.906 -14.171 14.084 1.00 0.00 C ATOM 785 OD1 ASN A 155 4.682 -15.282 13.604 1.00 0.00 O ATOM 786 ND2 ASN A 155 4.438 -13.794 15.268 1.00 0.00 N ATOM 0 H ASN A 155 5.988 -10.749 13.814 1.00 0.00 H new ATOM 0 HA ASN A 155 6.815 -12.999 15.194 1.00 0.00 H new ATOM 0 HB2 ASN A 155 5.108 -12.329 13.012 1.00 0.00 H new ATOM 0 HB3 ASN A 155 6.148 -13.615 12.431 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.868 -14.436 15.819 1.00 0.00 H new ATOM 0 HD22 ASN A 155 4.649 -12.863 15.627 1.00 0.00 H new ATOM 793 N HIS A 156 8.374 -14.367 13.400 1.00 0.00 N ATOM 794 CA HIS A 156 9.604 -14.934 12.853 1.00 0.00 C ATOM 795 C HIS A 156 10.015 -14.229 11.564 1.00 0.00 C ATOM 796 O HIS A 156 11.149 -13.767 11.434 1.00 0.00 O ATOM 797 CB HIS A 156 9.427 -16.432 12.593 1.00 0.00 C ATOM 798 CG HIS A 156 8.146 -16.774 11.898 1.00 0.00 C ATOM 799 ND1 HIS A 156 6.947 -16.928 12.562 1.00 0.00 N ATOM 800 CD2 HIS A 156 7.878 -16.994 10.589 1.00 0.00 C ATOM 801 CE1 HIS A 156 5.999 -17.227 11.691 1.00 0.00 C ATOM 802 NE2 HIS A 156 6.538 -17.273 10.487 1.00 0.00 N ATOM 0 H HIS A 156 7.651 -15.055 13.609 1.00 0.00 H new ATOM 0 HA HIS A 156 10.395 -14.787 13.589 1.00 0.00 H new ATOM 0 HB2 HIS A 156 10.263 -16.789 11.992 1.00 0.00 H new ATOM 0 HB3 HIS A 156 9.468 -16.964 13.543 1.00 0.00 H new ATOM 0 HD2 HIS A 156 8.588 -16.957 9.776 1.00 0.00 H new ATOM 0 HE1 HIS A 156 4.960 -17.404 11.925 1.00 0.00 H new ATOM 0 HE2 HIS A 156 6.040 -17.482 9.622 1.00 0.00 H new ATOM 811 N SER A 157 9.091 -14.151 10.612 1.00 0.00 N ATOM 812 CA SER A 157 9.365 -13.503 9.335 1.00 0.00 C ATOM 813 C SER A 157 8.086 -12.948 8.716 1.00 0.00 C ATOM 814 O SER A 157 7.864 -13.070 7.511 1.00 0.00 O ATOM 815 CB SER A 157 10.026 -14.490 8.371 1.00 0.00 C ATOM 816 OG SER A 157 11.160 -15.101 8.964 1.00 0.00 O ATOM 0 H SER A 157 8.147 -14.528 10.701 1.00 0.00 H new ATOM 0 HA SER A 157 10.046 -12.672 9.518 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.307 -15.256 8.080 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.324 -13.970 7.461 1.00 0.00 H new ATOM 0 HG SER A 157 11.563 -15.728 8.328 1.00 0.00 H new ATOM 822 N GLN A 158 7.249 -12.337 9.547 1.00 0.00 N ATOM 823 CA GLN A 158 5.993 -11.762 9.078 1.00 0.00 C ATOM 824 C GLN A 158 6.231 -10.411 8.411 1.00 0.00 C ATOM 825 O GLN A 158 5.516 -10.029 7.485 1.00 0.00 O ATOM 826 CB GLN A 158 5.013 -11.605 10.243 1.00 0.00 C ATOM 827 CG GLN A 158 4.061 -12.779 10.397 1.00 0.00 C ATOM 828 CD GLN A 158 2.861 -12.681 9.475 1.00 0.00 C ATOM 829 OE1 GLN A 158 3.005 -12.444 8.276 1.00 0.00 O ATOM 830 NE2 GLN A 158 1.670 -12.863 10.032 1.00 0.00 N ATOM 0 H GLN A 158 7.417 -12.227 10.547 1.00 0.00 H new ATOM 0 HA GLN A 158 5.563 -12.440 8.341 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.577 -11.481 11.168 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.433 -10.694 10.099 1.00 0.00 H new ATOM 0 HG2 GLN A 158 4.597 -13.706 10.193 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.718 -12.831 11.430 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.598 -13.057 11.031 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.826 -12.809 9.461 1.00 0.00 H new ATOM 839 N LEU A 159 7.242 -9.691 8.888 1.00 0.00 N ATOM 840 CA LEU A 159 7.575 -8.382 8.339 1.00 0.00 C ATOM 841 C LEU A 159 8.055 -8.502 6.896 1.00 0.00 C ATOM 842 O LEU A 159 7.729 -7.667 6.052 1.00 0.00 O ATOM 843 CB LEU A 159 8.651 -7.707 9.193 1.00 0.00 C ATOM 844 CG LEU A 159 9.972 -8.473 9.294 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.958 -7.974 8.248 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.561 -8.339 10.691 1.00 0.00 C ATOM 0 H LEU A 159 7.845 -9.993 9.654 1.00 0.00 H new ATOM 0 HA LEU A 159 6.673 -7.770 8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.853 -6.718 8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.256 -7.560 10.198 1.00 0.00 H new ATOM 0 HG LEU A 159 9.774 -9.528 9.105 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.892 -8.529 8.334 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.538 -8.121 7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.151 -6.913 8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.500 -8.890 10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.745 -7.287 10.909 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.861 -8.744 11.422 1.00 0.00 H new ATOM 858 N THR A 160 8.830 -9.546 6.620 1.00 0.00 N ATOM 859 CA THR A 160 9.354 -9.776 5.278 1.00 0.00 C ATOM 860 C THR A 160 8.222 -9.862 4.261 1.00 0.00 C ATOM 861 O THR A 160 8.261 -9.212 3.216 1.00 0.00 O ATOM 862 CB THR A 160 10.187 -11.059 5.246 1.00 0.00 C ATOM 863 OG1 THR A 160 9.804 -11.933 6.293 1.00 0.00 O ATOM 864 CG2 THR A 160 11.674 -10.811 5.376 1.00 0.00 C ATOM 0 H THR A 160 9.109 -10.246 7.307 1.00 0.00 H new ATOM 0 HA THR A 160 9.992 -8.933 5.013 1.00 0.00 H new ATOM 0 HB THR A 160 9.993 -11.504 4.270 1.00 0.00 H new ATOM 0 HG1 THR A 160 8.829 -12.032 6.296 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.206 -11.762 5.346 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.011 -10.181 4.553 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.878 -10.311 6.323 1.00 0.00 H new ATOM 872 N GLU A 161 7.212 -10.664 4.577 1.00 0.00 N ATOM 873 CA GLU A 161 6.065 -10.831 3.694 1.00 0.00 C ATOM 874 C GLU A 161 5.345 -9.503 3.480 1.00 0.00 C ATOM 875 O GLU A 161 4.699 -9.294 2.454 1.00 0.00 O ATOM 876 CB GLU A 161 5.096 -11.862 4.276 1.00 0.00 C ATOM 877 CG GLU A 161 4.714 -12.951 3.291 1.00 0.00 C ATOM 878 CD GLU A 161 3.907 -14.062 3.932 1.00 0.00 C ATOM 879 OE1 GLU A 161 4.508 -14.903 4.633 1.00 0.00 O ATOM 880 OE2 GLU A 161 2.674 -14.093 3.732 1.00 0.00 O ATOM 0 H GLU A 161 7.164 -11.209 5.438 1.00 0.00 H new ATOM 0 HA GLU A 161 6.428 -11.186 2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.549 -12.320 5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.193 -11.352 4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.138 -12.513 2.476 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.619 -13.371 2.852 1.00 0.00 H new ATOM 887 N ALA A 162 5.463 -8.612 4.457 1.00 0.00 N ATOM 888 CA ALA A 162 4.827 -7.303 4.382 1.00 0.00 C ATOM 889 C ALA A 162 5.477 -6.448 3.303 1.00 0.00 C ATOM 890 O ALA A 162 4.827 -5.609 2.680 1.00 0.00 O ATOM 891 CB ALA A 162 4.903 -6.604 5.729 1.00 0.00 C ATOM 0 H ALA A 162 5.995 -8.773 5.312 1.00 0.00 H new ATOM 0 HA ALA A 162 3.779 -7.445 4.119 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.424 -5.627 5.660 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.392 -7.206 6.481 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.947 -6.477 6.015 1.00 0.00 H new ATOM 897 N LEU A 163 6.767 -6.675 3.084 1.00 0.00 N ATOM 898 CA LEU A 163 7.517 -5.936 2.075 1.00 0.00 C ATOM 899 C LEU A 163 7.174 -6.447 0.685 1.00 0.00 C ATOM 900 O LEU A 163 7.041 -5.672 -0.264 1.00 0.00 O ATOM 901 CB LEU A 163 9.018 -6.081 2.327 1.00 0.00 C ATOM 902 CG LEU A 163 9.432 -6.024 3.796 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.787 -6.679 3.999 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.447 -4.585 4.278 1.00 0.00 C ATOM 0 H LEU A 163 7.317 -7.367 3.593 1.00 0.00 H new ATOM 0 HA LEU A 163 7.245 -4.882 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.352 -7.030 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.540 -5.292 1.787 1.00 0.00 H new ATOM 0 HG LEU A 163 8.702 -6.578 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.062 -6.627 5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.737 -7.723 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.536 -6.158 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.743 -4.556 5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.157 -4.010 3.684 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.451 -4.155 4.170 1.00 0.00 H new ATOM 916 N SER A 164 7.023 -7.760 0.580 1.00 0.00 N ATOM 917 CA SER A 164 6.687 -8.394 -0.688 1.00 0.00 C ATOM 918 C SER A 164 5.368 -7.849 -1.222 1.00 0.00 C ATOM 919 O SER A 164 5.286 -7.397 -2.364 1.00 0.00 O ATOM 920 CB SER A 164 6.595 -9.911 -0.518 1.00 0.00 C ATOM 921 OG SER A 164 7.838 -10.454 -0.105 1.00 0.00 O ATOM 0 H SER A 164 7.128 -8.409 1.360 1.00 0.00 H new ATOM 0 HA SER A 164 7.476 -8.168 -1.405 1.00 0.00 H new ATOM 0 HB2 SER A 164 5.827 -10.152 0.217 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.290 -10.368 -1.459 1.00 0.00 H new ATOM 0 HG SER A 164 8.509 -9.741 -0.062 1.00 0.00 H new ATOM 927 N LEU A 165 4.338 -7.884 -0.382 1.00 0.00 N ATOM 928 CA LEU A 165 3.023 -7.384 -0.765 1.00 0.00 C ATOM 929 C LEU A 165 3.110 -5.926 -1.199 1.00 0.00 C ATOM 930 O LEU A 165 2.453 -5.513 -2.151 1.00 0.00 O ATOM 931 CB LEU A 165 2.041 -7.529 0.399 1.00 0.00 C ATOM 932 CG LEU A 165 1.872 -8.956 0.927 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.629 -8.946 2.427 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.733 -9.659 0.204 1.00 0.00 C ATOM 0 H LEU A 165 4.389 -8.253 0.567 1.00 0.00 H new ATOM 0 HA LEU A 165 2.662 -7.975 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.374 -6.891 1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.067 -7.157 0.082 1.00 0.00 H new ATOM 0 HG LEU A 165 2.793 -9.506 0.734 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.511 -9.969 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.477 -8.482 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.724 -8.380 2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.626 -10.672 0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.194 -9.109 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.950 -9.700 -0.863 1.00 0.00 H new ATOM 946 N GLY A 166 3.933 -5.152 -0.502 1.00 0.00 N ATOM 947 CA GLY A 166 4.096 -3.750 -0.842 1.00 0.00 C ATOM 948 C GLY A 166 4.468 -3.554 -2.300 1.00 0.00 C ATOM 949 O GLY A 166 4.021 -2.604 -2.942 1.00 0.00 O ATOM 0 H GLY A 166 4.490 -5.469 0.292 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.170 -3.216 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.868 -3.312 -0.210 1.00 0.00 H new ATOM 953 N LYS A 167 5.282 -4.466 -2.823 1.00 0.00 N ATOM 954 CA LYS A 167 5.713 -4.402 -4.218 1.00 0.00 C ATOM 955 C LYS A 167 4.649 -4.996 -5.136 1.00 0.00 C ATOM 956 O LYS A 167 4.158 -4.329 -6.048 1.00 0.00 O ATOM 957 CB LYS A 167 7.045 -5.143 -4.437 1.00 0.00 C ATOM 958 CG LYS A 167 7.746 -5.603 -3.164 1.00 0.00 C ATOM 959 CD LYS A 167 8.777 -6.686 -3.451 1.00 0.00 C ATOM 960 CE LYS A 167 9.708 -6.295 -4.590 1.00 0.00 C ATOM 961 NZ LYS A 167 9.375 -7.013 -5.850 1.00 0.00 N ATOM 0 H LYS A 167 5.657 -5.259 -2.303 1.00 0.00 H new ATOM 0 HA LYS A 167 5.860 -3.349 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 167 6.859 -6.014 -5.066 1.00 0.00 H new ATOM 0 HB3 LYS A 167 7.720 -4.489 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.234 -4.752 -2.689 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.007 -5.981 -2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.363 -6.877 -2.552 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.267 -7.616 -3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.645 -5.220 -4.757 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.738 -6.514 -4.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.191 -6.980 -6.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.144 -8.004 -5.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.557 -6.558 -6.303 1.00 0.00 H new ATOM 975 N ARG A 168 4.299 -6.257 -4.892 1.00 0.00 N ATOM 976 CA ARG A 168 3.296 -6.945 -5.699 1.00 0.00 C ATOM 977 C ARG A 168 1.976 -6.187 -5.680 1.00 0.00 C ATOM 978 O ARG A 168 1.383 -5.922 -6.726 1.00 0.00 O ATOM 979 CB ARG A 168 3.077 -8.372 -5.186 1.00 0.00 C ATOM 980 CG ARG A 168 4.358 -9.083 -4.787 1.00 0.00 C ATOM 981 CD ARG A 168 4.281 -10.574 -5.073 1.00 0.00 C ATOM 982 NE ARG A 168 5.313 -11.322 -4.360 1.00 0.00 N ATOM 983 CZ ARG A 168 6.596 -11.336 -4.713 1.00 0.00 C ATOM 984 NH1 ARG A 168 7.008 -10.643 -5.767 1.00 0.00 N ATOM 985 NH2 ARG A 168 7.469 -12.043 -4.009 1.00 0.00 N ATOM 0 H ARG A 168 4.696 -6.823 -4.142 1.00 0.00 H new ATOM 0 HA ARG A 168 3.664 -6.988 -6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.407 -8.340 -4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.576 -8.953 -5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.199 -8.651 -5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.548 -8.925 -3.725 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.298 -10.948 -4.786 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.386 -10.743 -6.145 1.00 0.00 H new ATOM 0 HE ARG A 168 5.034 -11.866 -3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.340 -10.096 -6.311 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.992 -10.657 -6.033 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.157 -12.576 -3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 168 8.452 -12.054 -4.279 1.00 0.00 H new ATOM 999 N LEU A 169 1.521 -5.838 -4.482 1.00 0.00 N ATOM 1000 CA LEU A 169 0.269 -5.107 -4.330 1.00 0.00 C ATOM 1001 C LEU A 169 0.340 -3.771 -5.059 1.00 0.00 C ATOM 1002 O LEU A 169 -0.623 -3.351 -5.702 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.050 -4.879 -2.851 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.482 -4.425 -2.559 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.695 -2.994 -3.024 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.484 -5.359 -3.224 1.00 0.00 C ATOM 0 H LEU A 169 1.998 -6.048 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.528 -5.707 -4.769 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.139 -5.805 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.639 -4.132 -2.458 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.641 -4.461 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.719 -2.690 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.002 -2.335 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.517 -2.930 -4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.497 -5.021 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.325 -5.355 -4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.349 -6.370 -2.841 1.00 0.00 H new ATOM 1018 N SER A 170 1.489 -3.110 -4.960 1.00 0.00 N ATOM 1019 CA SER A 170 1.690 -1.824 -5.617 1.00 0.00 C ATOM 1020 C SER A 170 1.492 -1.956 -7.122 1.00 0.00 C ATOM 1021 O SER A 170 0.995 -1.040 -7.777 1.00 0.00 O ATOM 1022 CB SER A 170 3.090 -1.288 -5.317 1.00 0.00 C ATOM 1023 OG SER A 170 3.079 -0.436 -4.185 1.00 0.00 O ATOM 0 H SER A 170 2.295 -3.444 -4.431 1.00 0.00 H new ATOM 0 HA SER A 170 0.953 -1.121 -5.229 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.772 -2.120 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.467 -0.743 -6.182 1.00 0.00 H new ATOM 0 HG SER A 170 3.432 -0.919 -3.409 1.00 0.00 H new ATOM 1029 N LYS A 171 1.881 -3.106 -7.663 1.00 0.00 N ATOM 1030 CA LYS A 171 1.741 -3.366 -9.091 1.00 0.00 C ATOM 1031 C LYS A 171 0.272 -3.327 -9.498 1.00 0.00 C ATOM 1032 O LYS A 171 -0.085 -2.749 -10.524 1.00 0.00 O ATOM 1033 CB LYS A 171 2.348 -4.724 -9.446 1.00 0.00 C ATOM 1034 CG LYS A 171 2.327 -5.031 -10.934 1.00 0.00 C ATOM 1035 CD LYS A 171 2.750 -6.466 -11.213 1.00 0.00 C ATOM 1036 CE LYS A 171 2.830 -6.743 -12.705 1.00 0.00 C ATOM 1037 NZ LYS A 171 3.446 -8.069 -12.991 1.00 0.00 N ATOM 0 H LYS A 171 2.296 -3.873 -7.134 1.00 0.00 H new ATOM 0 HA LYS A 171 2.276 -2.589 -9.637 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.378 -4.755 -9.092 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.804 -5.505 -8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.324 -4.863 -11.327 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.994 -4.346 -11.458 1.00 0.00 H new ATOM 0 HD2 LYS A 171 3.720 -6.656 -10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 171 2.039 -7.152 -10.752 1.00 0.00 H new ATOM 0 HE2 LYS A 171 1.829 -6.707 -13.135 1.00 0.00 H new ATOM 0 HE3 LYS A 171 3.413 -5.960 -13.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 3.482 -8.220 -14.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 4.411 -8.095 -12.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 2.876 -8.819 -12.551 1.00 0.00 H new ATOM 1051 N SER A 172 -0.576 -3.943 -8.679 1.00 0.00 N ATOM 1052 CA SER A 172 -2.009 -3.974 -8.946 1.00 0.00 C ATOM 1053 C SER A 172 -2.574 -2.560 -9.012 1.00 0.00 C ATOM 1054 O SER A 172 -3.488 -2.281 -9.788 1.00 0.00 O ATOM 1055 CB SER A 172 -2.734 -4.778 -7.865 1.00 0.00 C ATOM 1056 OG SER A 172 -2.093 -6.021 -7.636 1.00 0.00 O ATOM 0 H SER A 172 -0.295 -4.427 -7.826 1.00 0.00 H new ATOM 0 HA SER A 172 -2.167 -4.457 -9.911 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.763 -4.204 -6.939 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.768 -4.949 -8.166 1.00 0.00 H new ATOM 0 HG SER A 172 -2.575 -6.514 -6.940 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.018 -1.670 -8.195 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.461 -0.282 -8.163 1.00 0.00 C ATOM 1064 C LEU A 173 -2.140 0.414 -9.480 1.00 0.00 C ATOM 1065 O LEU A 173 -2.940 1.197 -9.993 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.797 0.462 -7.001 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.427 1.810 -6.647 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.137 2.837 -7.729 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -3.928 1.660 -6.440 1.00 0.00 C ATOM 0 H LEU A 173 -1.260 -1.886 -7.547 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.541 -0.271 -8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.824 -0.177 -6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.747 0.623 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.985 2.161 -5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.594 3.789 -7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.059 2.967 -7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.550 2.493 -8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.359 2.629 -6.189 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.386 1.285 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.115 0.958 -5.627 1.00 0.00 H new ATOM 1081 N HIS A 174 -0.964 0.120 -10.026 1.00 0.00 N ATOM 1082 CA HIS A 174 -0.535 0.712 -11.288 1.00 0.00 C ATOM 1083 C HIS A 174 -1.527 0.381 -12.399 1.00 0.00 C ATOM 1084 O HIS A 174 -1.738 1.175 -13.316 1.00 0.00 O ATOM 1085 CB HIS A 174 0.860 0.211 -11.664 1.00 0.00 C ATOM 1086 CG HIS A 174 1.387 0.794 -12.939 1.00 0.00 C ATOM 1087 ND1 HIS A 174 1.018 1.902 -13.626 1.00 0.00 N flip ATOM 1088 CD2 HIS A 174 2.419 0.227 -13.657 1.00 0.00 C flip ATOM 1089 CE1 HIS A 174 1.824 1.980 -14.734 1.00 0.00 C flip ATOM 1090 NE2 HIS A 174 2.661 0.960 -14.729 1.00 0.00 N flip ATOM 0 H HIS A 174 -0.291 -0.526 -9.613 1.00 0.00 H new ATOM 0 HA HIS A 174 -0.498 1.794 -11.164 1.00 0.00 H new ATOM 0 HB2 HIS A 174 1.551 0.446 -10.855 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.834 -0.875 -11.755 1.00 0.00 H new ATOM 0 HD2 HIS A 174 2.947 -0.675 -13.385 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.780 2.752 -15.488 1.00 0.00 H new ATOM 0 HE2 HIS A 174 3.374 0.770 -15.433 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.133 -0.798 -12.306 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.107 -1.238 -13.297 1.00 0.00 C ATOM 1101 C GLU A 175 -4.488 -0.671 -12.989 1.00 0.00 C ATOM 1102 O GLU A 175 -5.235 -0.304 -13.897 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.169 -2.766 -13.338 1.00 0.00 C ATOM 1104 CG GLU A 175 -1.810 -3.426 -13.509 1.00 0.00 C ATOM 1105 CD GLU A 175 -1.494 -3.743 -14.957 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -1.842 -4.853 -15.411 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -0.897 -2.883 -15.637 1.00 0.00 O ATOM 0 H GLU A 175 -1.966 -1.466 -11.554 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.790 -0.868 -14.272 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.626 -3.128 -12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.818 -3.073 -14.158 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.038 -2.769 -13.108 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.781 -4.346 -12.925 1.00 0.00 H new ATOM 1114 N MET A 176 -4.821 -0.601 -11.703 1.00 0.00 N ATOM 1115 CA MET A 176 -6.113 -0.079 -11.271 1.00 0.00 C ATOM 1116 C MET A 176 -6.361 1.312 -11.846 1.00 0.00 C ATOM 1117 O MET A 176 -7.462 1.619 -12.304 1.00 0.00 O ATOM 1118 CB MET A 176 -6.182 -0.031 -9.743 1.00 0.00 C ATOM 1119 CG MET A 176 -7.506 0.495 -9.208 1.00 0.00 C ATOM 1120 SD MET A 176 -8.296 -0.642 -8.053 1.00 0.00 S ATOM 1121 CE MET A 176 -7.108 -0.645 -6.712 1.00 0.00 C ATOM 0 H MET A 176 -4.212 -0.900 -10.941 1.00 0.00 H new ATOM 0 HA MET A 176 -6.888 -0.749 -11.643 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.013 -1.033 -9.349 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.374 0.599 -9.371 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.338 1.451 -8.712 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.181 0.684 -10.043 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.575 -1.046 -5.813 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.254 -1.265 -6.984 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.771 0.374 -6.522 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.329 2.149 -11.821 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.434 3.507 -12.343 1.00 0.00 C ATOM 1133 C CYS A 177 -5.207 3.526 -13.850 1.00 0.00 C ATOM 1134 O CYS A 177 -5.782 4.347 -14.564 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.420 4.422 -11.654 1.00 0.00 C ATOM 1136 SG CYS A 177 -2.715 3.822 -11.719 1.00 0.00 S ATOM 0 H CYS A 177 -4.411 1.911 -11.445 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.440 3.872 -12.137 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.464 5.408 -12.117 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.710 4.546 -10.611 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.618 2.717 -11.041 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.365 2.614 -14.326 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.077 2.542 -15.746 1.00 0.00 C ATOM 1144 C GLY A 178 -4.863 1.449 -16.443 1.00 0.00 C ATOM 1145 O GLY A 178 -4.296 0.640 -17.178 1.00 0.00 O ATOM 0 H GLY A 178 -3.878 1.924 -13.754 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.306 3.502 -16.209 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.011 2.366 -15.889 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.174 1.429 -16.220 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.037 0.429 -16.839 1.00 0.00 C ATOM 1151 C ILE A 179 -8.231 1.093 -17.532 1.00 0.00 C ATOM 1152 O ILE A 179 -8.225 1.268 -18.751 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.520 -0.635 -15.816 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.695 -1.443 -16.377 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.897 0.001 -14.482 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -8.773 -2.853 -15.834 1.00 0.00 C ATOM 0 H ILE A 179 -6.661 2.092 -15.617 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.442 -0.089 -17.591 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.688 -1.316 -15.638 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.625 -0.923 -16.149 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.611 -1.485 -17.463 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -8.230 -0.773 -13.791 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.029 0.511 -14.064 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.701 0.720 -14.636 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.628 -3.366 -16.274 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.859 -3.391 -16.085 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.888 -2.820 -14.751 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.250 1.465 -16.760 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.431 2.109 -17.319 1.00 0.00 C ATOM 1170 C GLU A 180 -11.118 3.010 -16.288 1.00 0.00 C ATOM 1171 O GLU A 180 -11.131 4.230 -16.441 1.00 0.00 O ATOM 1172 CB GLU A 180 -11.407 1.057 -17.850 1.00 0.00 C ATOM 1173 CG GLU A 180 -11.078 0.589 -19.255 1.00 0.00 C ATOM 1174 CD GLU A 180 -11.159 1.708 -20.275 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -12.082 2.543 -20.170 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -10.297 1.750 -21.179 1.00 0.00 O ATOM 0 H GLU A 180 -9.280 1.331 -15.749 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.109 2.741 -18.147 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.406 0.198 -17.179 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.416 1.469 -17.839 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.075 0.163 -19.267 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.766 -0.208 -19.539 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.701 2.428 -15.220 1.00 0.00 N ATOM 1184 CA PRO A 181 -12.385 3.206 -14.181 1.00 0.00 C ATOM 1185 C PRO A 181 -11.413 3.952 -13.273 1.00 0.00 C ATOM 1186 O PRO A 181 -10.269 3.536 -13.094 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.139 2.140 -13.387 1.00 0.00 C ATOM 1188 CG PRO A 181 -12.321 0.908 -13.551 1.00 0.00 C ATOM 1189 CD PRO A 181 -11.748 0.978 -14.940 1.00 0.00 C ATOM 0 HA PRO A 181 -13.024 3.980 -14.607 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.232 2.418 -12.337 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.150 2.000 -13.770 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.529 0.862 -12.803 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.931 0.014 -13.424 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -10.757 0.527 -14.989 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.374 0.450 -15.660 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.883 5.054 -12.697 1.00 0.00 N ATOM 1198 CA LEU A 182 -11.063 5.859 -11.799 1.00 0.00 C ATOM 1199 C LEU A 182 -11.668 5.887 -10.399 1.00 0.00 C ATOM 1200 O LEU A 182 -12.645 6.592 -10.150 1.00 0.00 O ATOM 1201 CB LEU A 182 -10.928 7.286 -12.335 1.00 0.00 C ATOM 1202 CG LEU A 182 -10.250 7.402 -13.703 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -11.290 7.514 -14.807 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -9.310 8.598 -13.733 1.00 0.00 C ATOM 0 H LEU A 182 -12.829 5.410 -12.836 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.073 5.406 -11.744 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.922 7.729 -12.400 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.362 7.877 -11.615 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.664 6.499 -13.873 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.789 7.596 -15.772 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.924 6.627 -14.801 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.903 8.400 -14.641 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.837 8.665 -14.713 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.875 9.510 -13.540 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.543 8.478 -12.968 1.00 0.00 H new ATOM 1216 N GLU A 183 -11.085 5.112 -9.491 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.573 5.047 -8.118 1.00 0.00 C ATOM 1218 C GLU A 183 -10.680 5.854 -7.182 1.00 0.00 C ATOM 1219 O GLU A 183 -9.492 5.563 -7.037 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.640 3.593 -7.650 1.00 0.00 C ATOM 1221 CG GLU A 183 -13.003 2.949 -7.851 1.00 0.00 C ATOM 1222 CD GLU A 183 -14.125 3.746 -7.211 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.400 3.526 -6.013 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.727 4.589 -7.909 1.00 0.00 O ATOM 0 H GLU A 183 -10.275 4.521 -9.680 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.574 5.478 -8.094 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.891 3.012 -8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.379 3.548 -6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.198 2.846 -8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.991 1.943 -7.431 1.00 0.00 H new ATOM 1231 N GLU A 184 -11.260 6.867 -6.548 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.516 7.714 -5.623 1.00 0.00 C ATOM 1233 C GLU A 184 -10.485 7.099 -4.228 1.00 0.00 C ATOM 1234 O GLU A 184 -9.455 7.118 -3.555 1.00 0.00 O ATOM 1235 CB GLU A 184 -11.136 9.112 -5.568 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.445 10.051 -4.591 1.00 0.00 C ATOM 1237 CD GLU A 184 -11.422 10.783 -3.692 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.963 10.147 -2.762 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -11.648 11.989 -3.919 1.00 0.00 O ATOM 0 H GLU A 184 -12.242 7.121 -6.657 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.491 7.795 -5.985 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.105 9.553 -6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.186 9.023 -5.291 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.749 9.481 -3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.855 10.779 -5.148 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.619 6.550 -3.799 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.712 5.926 -2.486 1.00 0.00 C ATOM 1248 C GLU A 185 -10.706 4.789 -2.364 1.00 0.00 C ATOM 1249 O GLU A 185 -9.914 4.744 -1.423 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.128 5.403 -2.239 1.00 0.00 C ATOM 1251 CG GLU A 185 -14.131 6.496 -1.906 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.586 7.264 -3.131 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -14.705 6.644 -4.209 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -14.823 8.484 -3.012 1.00 0.00 O ATOM 0 H GLU A 185 -12.483 6.526 -4.341 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.482 6.680 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.468 4.867 -3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.103 4.683 -1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.998 6.051 -1.418 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.684 7.189 -1.193 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.736 3.877 -3.330 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.818 2.750 -3.336 1.00 0.00 C ATOM 1263 C ILE A 186 -8.378 3.237 -3.467 1.00 0.00 C ATOM 1264 O ILE A 186 -7.495 2.793 -2.736 1.00 0.00 O ATOM 1265 CB ILE A 186 -10.143 1.767 -4.482 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.476 1.067 -4.211 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -9.029 0.742 -4.648 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.686 1.921 -4.515 1.00 0.00 C ATOM 0 H ILE A 186 -11.386 3.898 -4.116 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.935 2.223 -2.389 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.224 2.333 -5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.526 0.157 -4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.510 0.764 -3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.280 0.060 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.095 1.254 -4.879 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.914 0.177 -3.723 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.593 1.357 -4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.661 2.820 -3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.677 2.203 -5.568 1.00 0.00 H new ATOM 1280 N CYS A 187 -8.153 4.160 -4.396 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.822 4.711 -4.608 1.00 0.00 C ATOM 1282 C CYS A 187 -6.345 5.445 -3.359 1.00 0.00 C ATOM 1283 O CYS A 187 -5.143 5.559 -3.114 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.820 5.661 -5.808 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.684 4.829 -7.407 1.00 0.00 S ATOM 0 H CYS A 187 -8.872 4.540 -5.011 1.00 0.00 H new ATOM 0 HA CYS A 187 -6.139 3.887 -4.814 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.737 6.250 -5.793 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.991 6.361 -5.703 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.865 4.716 -7.939 1.00 0.00 H new ATOM 1291 N SER A 188 -7.296 5.936 -2.569 1.00 0.00 N ATOM 1292 CA SER A 188 -6.975 6.653 -1.341 1.00 0.00 C ATOM 1293 C SER A 188 -6.641 5.676 -0.221 1.00 0.00 C ATOM 1294 O SER A 188 -5.711 5.898 0.554 1.00 0.00 O ATOM 1295 CB SER A 188 -8.147 7.545 -0.924 1.00 0.00 C ATOM 1296 OG SER A 188 -8.040 8.833 -1.508 1.00 0.00 O ATOM 0 H SER A 188 -8.295 5.850 -2.758 1.00 0.00 H new ATOM 0 HA SER A 188 -6.103 7.279 -1.529 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.086 7.082 -1.226 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.171 7.635 0.162 1.00 0.00 H new ATOM 0 HG SER A 188 -8.415 8.814 -2.413 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.403 4.591 -0.145 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.169 3.590 0.879 1.00 0.00 C ATOM 1304 C GLY A 189 -5.914 2.784 0.616 1.00 0.00 C ATOM 1305 O GLY A 189 -5.091 2.593 1.512 1.00 0.00 O ATOM 0 H GLY A 189 -8.179 4.387 -0.775 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.088 4.078 1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.026 2.918 0.930 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.764 2.313 -0.618 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.597 1.525 -1.001 1.00 0.00 C ATOM 1311 C LEU A 190 -3.309 2.286 -0.702 1.00 0.00 C ATOM 1312 O LEU A 190 -2.364 1.731 -0.143 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.662 1.167 -2.488 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.081 -0.272 -2.788 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.587 -0.361 -2.971 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.360 -0.790 -4.024 1.00 0.00 C ATOM 0 H LEU A 190 -6.436 2.463 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.599 0.606 -0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.362 1.843 -2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.683 1.345 -2.932 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.801 -0.897 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.867 -1.393 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.084 -0.031 -2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.891 0.276 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.670 -1.816 -4.223 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.609 -0.163 -4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.283 -0.763 -3.855 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.282 3.561 -1.076 1.00 0.00 N ATOM 1329 CA ILE A 191 -2.120 4.399 -0.847 1.00 0.00 C ATOM 1330 C ILE A 191 -1.896 4.613 0.648 1.00 0.00 C ATOM 1331 O ILE A 191 -0.762 4.763 1.103 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.286 5.757 -1.571 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.424 5.794 -2.830 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.950 6.922 -0.655 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.644 7.028 -3.678 1.00 0.00 C ATOM 0 H ILE A 191 -4.057 4.034 -1.541 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.244 3.893 -1.254 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.332 5.858 -1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.374 5.743 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.634 4.909 -3.430 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.078 7.859 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.614 6.909 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.917 6.835 -0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.999 6.986 -4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.686 7.070 -3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.406 7.918 -3.095 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.988 4.621 1.408 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.914 4.812 2.851 1.00 0.00 C ATOM 1349 C GLU A 192 -2.449 3.534 3.541 1.00 0.00 C ATOM 1350 O GLU A 192 -1.645 3.576 4.472 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.277 5.240 3.401 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.358 6.720 3.739 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.600 7.068 4.538 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -5.611 6.808 5.759 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -6.559 7.599 3.941 1.00 0.00 O ATOM 0 H GLU A 192 -3.934 4.497 1.047 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.188 5.599 3.055 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -5.047 5.000 2.668 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.497 4.659 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.473 7.009 4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.349 7.301 2.817 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.958 2.396 3.076 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.589 1.106 3.647 1.00 0.00 C ATOM 1364 C GLN A 193 -1.106 0.832 3.432 1.00 0.00 C ATOM 1365 O GLN A 193 -0.394 0.443 4.359 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.423 -0.012 3.022 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.898 0.055 3.383 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.139 -0.069 4.874 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -5.414 -1.156 5.383 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -5.037 1.049 5.585 1.00 0.00 N ATOM 0 H GLN A 193 -3.626 2.342 2.307 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.788 1.136 4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.320 0.032 1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -3.023 -0.974 3.341 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.312 0.999 3.029 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.432 -0.742 2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -4.807 1.928 5.122 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.189 1.028 6.593 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.643 1.046 2.204 1.00 0.00 N ATOM 1380 CA LEU A 194 0.759 0.830 1.869 1.00 0.00 C ATOM 1381 C LEU A 194 1.650 1.757 2.687 1.00 0.00 C ATOM 1382 O LEU A 194 2.744 1.378 3.104 1.00 0.00 O ATOM 1383 CB LEU A 194 0.991 1.063 0.376 1.00 0.00 C ATOM 1384 CG LEU A 194 0.471 -0.046 -0.542 1.00 0.00 C ATOM 1385 CD1 LEU A 194 -0.198 0.547 -1.773 1.00 0.00 C ATOM 1386 CD2 LEU A 194 1.603 -0.979 -0.945 1.00 0.00 C ATOM 0 H LEU A 194 -1.218 1.368 1.426 1.00 0.00 H new ATOM 0 HA LEU A 194 1.015 -0.202 2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.515 2.002 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.061 1.184 0.205 1.00 0.00 H new ATOM 0 HG LEU A 194 -0.273 -0.625 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.561 -0.257 -2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.036 1.173 -1.466 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.523 1.151 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.215 -1.761 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.370 -0.413 -1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.036 -1.432 -0.053 1.00 0.00 H new ATOM 1398 N TYR A 195 1.168 2.975 2.917 1.00 0.00 N ATOM 1399 CA TYR A 195 1.914 3.958 3.692 1.00 0.00 C ATOM 1400 C TYR A 195 1.989 3.546 5.158 1.00 0.00 C ATOM 1401 O TYR A 195 2.885 3.971 5.888 1.00 0.00 O ATOM 1402 CB TYR A 195 1.265 5.338 3.567 1.00 0.00 C ATOM 1403 CG TYR A 195 1.985 6.420 4.341 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.304 6.744 4.053 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.344 7.116 5.357 1.00 0.00 C ATOM 1406 CE1 TYR A 195 3.966 7.732 4.757 1.00 0.00 C ATOM 1407 CE2 TYR A 195 1.999 8.106 6.067 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.308 8.409 5.763 1.00 0.00 C ATOM 1409 OH TYR A 195 3.964 9.394 6.466 1.00 0.00 O ATOM 0 H TYR A 195 0.264 3.304 2.577 1.00 0.00 H new ATOM 0 HA TYR A 195 2.928 4.007 3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.229 5.619 2.514 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.234 5.278 3.916 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.821 6.215 3.266 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.318 6.881 5.597 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.992 7.973 4.521 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.487 8.638 6.855 1.00 0.00 H new ATOM 0 HH TYR A 195 3.360 9.773 7.138 1.00 0.00 H new ATOM 1419 N LYS A 196 1.048 2.710 5.585 1.00 0.00 N ATOM 1420 CA LYS A 196 1.018 2.236 6.962 1.00 0.00 C ATOM 1421 C LYS A 196 2.046 1.131 7.162 1.00 0.00 C ATOM 1422 O LYS A 196 2.718 1.070 8.191 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.381 1.727 7.319 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.240 2.759 8.033 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.717 2.416 7.935 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.586 3.655 8.077 1.00 0.00 C ATOM 1427 NZ LYS A 196 -3.814 4.327 6.768 1.00 0.00 N ATOM 0 H LYS A 196 0.297 2.348 4.997 1.00 0.00 H new ATOM 0 HA LYS A 196 1.265 3.068 7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.888 1.413 6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.287 0.844 7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.947 2.816 9.081 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.064 3.743 7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.918 1.937 6.977 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.977 1.697 8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -4.545 3.377 8.514 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.112 4.354 8.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -3.819 5.358 6.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -3.053 4.068 6.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.729 4.025 6.377 1.00 0.00 H new ATOM 1441 N LEU A 197 2.170 0.266 6.162 1.00 0.00 N ATOM 1442 CA LEU A 197 3.124 -0.832 6.217 1.00 0.00 C ATOM 1443 C LEU A 197 4.536 -0.316 5.968 1.00 0.00 C ATOM 1444 O LEU A 197 5.500 -0.794 6.567 1.00 0.00 O ATOM 1445 CB LEU A 197 2.765 -1.901 5.181 1.00 0.00 C ATOM 1446 CG LEU A 197 3.040 -3.345 5.607 1.00 0.00 C ATOM 1447 CD1 LEU A 197 4.536 -3.624 5.628 1.00 0.00 C ATOM 1448 CD2 LEU A 197 2.420 -3.629 6.969 1.00 0.00 C ATOM 0 H LEU A 197 1.621 0.305 5.303 1.00 0.00 H new ATOM 0 HA LEU A 197 3.082 -1.279 7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.707 -1.807 4.938 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.321 -1.698 4.266 1.00 0.00 H new ATOM 0 HG LEU A 197 2.580 -4.011 4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.709 -4.656 5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 197 4.950 -3.466 4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.022 -2.950 6.334 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.626 -4.660 7.255 1.00 0.00 H new ATOM 0 HD22 LEU A 197 2.847 -2.955 7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 197 1.342 -3.475 6.917 1.00 0.00 H new ATOM 1460 N ILE A 198 4.648 0.670 5.084 1.00 0.00 N ATOM 1461 CA ILE A 198 5.938 1.261 4.757 1.00 0.00 C ATOM 1462 C ILE A 198 6.538 1.961 5.975 1.00 0.00 C ATOM 1463 O ILE A 198 7.756 2.006 6.140 1.00 0.00 O ATOM 1464 CB ILE A 198 5.819 2.260 3.579 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.135 2.327 2.804 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.417 3.646 4.067 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.019 3.051 1.480 1.00 0.00 C ATOM 0 H ILE A 198 3.859 1.076 4.581 1.00 0.00 H new ATOM 0 HA ILE A 198 6.600 0.451 4.453 1.00 0.00 H new ATOM 0 HB ILE A 198 5.035 1.901 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.884 2.827 3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.494 1.314 2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.342 4.324 3.217 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.452 3.589 4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.169 4.019 4.763 1.00 0.00 H new ATOM 0 HD11 ILE A 198 7.990 3.061 0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.294 2.539 0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.690 4.076 1.653 1.00 0.00 H new ATOM 1479 N THR A 199 5.669 2.501 6.826 1.00 0.00 N ATOM 1480 CA THR A 199 6.109 3.194 8.029 1.00 0.00 C ATOM 1481 C THR A 199 6.367 2.203 9.158 1.00 0.00 C ATOM 1482 O THR A 199 7.304 2.367 9.941 1.00 0.00 O ATOM 1483 CB THR A 199 5.064 4.223 8.463 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.795 3.612 8.620 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.905 5.365 7.483 1.00 0.00 C ATOM 0 H THR A 199 4.657 2.471 6.703 1.00 0.00 H new ATOM 0 HA THR A 199 7.041 3.712 7.802 1.00 0.00 H new ATOM 0 HB THR A 199 5.429 4.625 9.408 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.319 3.622 7.764 1.00 0.00 H new ATOM 0 HG21 THR A 199 4.149 6.058 7.852 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.855 5.888 7.376 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.596 4.973 6.514 1.00 0.00 H new ATOM 1493 N ALA A 200 5.531 1.174 9.234 1.00 0.00 N ATOM 1494 CA ALA A 200 5.667 0.152 10.265 1.00 0.00 C ATOM 1495 C ALA A 200 6.892 -0.717 10.009 1.00 0.00 C ATOM 1496 O ALA A 200 7.779 -0.823 10.855 1.00 0.00 O ATOM 1497 CB ALA A 200 4.412 -0.705 10.329 1.00 0.00 C ATOM 0 H ALA A 200 4.751 1.025 8.593 1.00 0.00 H new ATOM 0 HA ALA A 200 5.799 0.651 11.225 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.528 -1.463 11.103 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.553 -0.076 10.564 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.254 -1.191 9.366 1.00 0.00 H new ATOM 1503 N SER A 201 6.935 -1.336 8.833 1.00 0.00 N ATOM 1504 CA SER A 201 8.052 -2.197 8.457 1.00 0.00 C ATOM 1505 C SER A 201 9.374 -1.440 8.538 1.00 0.00 C ATOM 1506 O SER A 201 10.349 -1.933 9.105 1.00 0.00 O ATOM 1507 CB SER A 201 7.850 -2.741 7.042 1.00 0.00 C ATOM 1508 OG SER A 201 6.996 -3.871 7.046 1.00 0.00 O ATOM 0 H SER A 201 6.208 -1.257 8.122 1.00 0.00 H new ATOM 0 HA SER A 201 8.087 -3.031 9.158 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.426 -1.963 6.407 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.814 -3.012 6.612 1.00 0.00 H new ATOM 0 HG SER A 201 7.127 -4.383 6.221 1.00 0.00 H new ATOM 1514 N ARG A 202 9.397 -0.239 7.969 1.00 0.00 N ATOM 1515 CA ARG A 202 10.598 0.590 7.980 1.00 0.00 C ATOM 1516 C ARG A 202 11.063 0.853 9.408 1.00 0.00 C ATOM 1517 O ARG A 202 12.260 0.976 9.670 1.00 0.00 O ATOM 1518 CB ARG A 202 10.331 1.915 7.262 1.00 0.00 C ATOM 1519 CG ARG A 202 11.533 2.846 7.235 1.00 0.00 C ATOM 1520 CD ARG A 202 11.532 3.797 8.422 1.00 0.00 C ATOM 1521 NE ARG A 202 10.881 5.069 8.106 1.00 0.00 N ATOM 1522 CZ ARG A 202 9.617 5.359 8.414 1.00 0.00 C ATOM 1523 NH1 ARG A 202 8.855 4.477 9.050 1.00 0.00 N ATOM 1524 NH2 ARG A 202 9.113 6.540 8.083 1.00 0.00 N ATOM 0 H ARG A 202 8.598 0.182 7.495 1.00 0.00 H new ATOM 0 HA ARG A 202 11.388 0.053 7.455 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.020 1.707 6.238 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.500 2.423 7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.450 2.257 7.241 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.529 3.420 6.308 1.00 0.00 H new ATOM 0 HD2 ARG A 202 11.021 3.327 9.262 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.558 3.984 8.738 1.00 0.00 H new ATOM 0 HE ARG A 202 11.429 5.778 7.619 1.00 0.00 H new ATOM 0 HH11 ARG A 202 9.236 3.567 9.308 1.00 0.00 H new ATOM 0 HH12 ARG A 202 7.889 4.710 9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 202 9.692 7.223 7.594 1.00 0.00 H new ATOM 0 HH22 ARG A 202 8.146 6.766 8.317 1.00 0.00 H new ATOM 1538 N ARG A 203 10.107 0.936 10.327 1.00 0.00 N ATOM 1539 CA ARG A 203 10.415 1.183 11.730 1.00 0.00 C ATOM 1540 C ARG A 203 11.066 -0.039 12.370 1.00 0.00 C ATOM 1541 O ARG A 203 11.783 0.079 13.365 1.00 0.00 O ATOM 1542 CB ARG A 203 9.141 1.556 12.493 1.00 0.00 C ATOM 1543 CG ARG A 203 9.408 2.273 13.807 1.00 0.00 C ATOM 1544 CD ARG A 203 8.511 3.490 13.974 1.00 0.00 C ATOM 1545 NE ARG A 203 7.369 3.216 14.843 1.00 0.00 N ATOM 1546 CZ ARG A 203 6.189 2.774 14.408 1.00 0.00 C ATOM 1547 NH1 ARG A 203 5.989 2.546 13.115 1.00 0.00 N ATOM 1548 NH2 ARG A 203 5.206 2.556 15.270 1.00 0.00 N ATOM 0 H ARG A 203 9.112 0.836 10.125 1.00 0.00 H new ATOM 0 HA ARG A 203 11.119 2.013 11.781 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.522 2.192 11.861 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.568 0.650 12.692 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.247 1.585 14.637 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.452 2.582 13.848 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.092 4.314 14.389 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.153 3.813 12.996 1.00 0.00 H new ATOM 0 HE ARG A 203 7.482 3.373 15.845 1.00 0.00 H new ATOM 0 HH11 ARG A 203 6.742 2.709 12.446 1.00 0.00 H new ATOM 0 HH12 ARG A 203 5.083 2.208 12.791 1.00 0.00 H new ATOM 0 HH21 ARG A 203 5.353 2.726 16.265 1.00 0.00 H new ATOM 0 HH22 ARG A 203 4.303 2.218 14.938 1.00 0.00 H new ATOM 1562 N ILE A 204 10.817 -1.212 11.795 1.00 0.00 N ATOM 1563 CA ILE A 204 11.384 -2.452 12.314 1.00 0.00 C ATOM 1564 C ILE A 204 12.864 -2.562 11.965 1.00 0.00 C ATOM 1565 O ILE A 204 13.677 -2.980 12.789 1.00 0.00 O ATOM 1566 CB ILE A 204 10.649 -3.694 11.764 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.142 -3.437 11.659 1.00 0.00 C ATOM 1568 CG2 ILE A 204 10.923 -4.902 12.646 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.519 -2.923 12.939 1.00 0.00 C ATOM 0 H ILE A 204 10.227 -1.330 10.971 1.00 0.00 H new ATOM 0 HA ILE A 204 11.262 -2.422 13.397 1.00 0.00 H new ATOM 0 HB ILE A 204 11.027 -3.899 10.762 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.961 -2.715 10.862 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.644 -4.363 11.370 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.399 -5.770 12.247 1.00 0.00 H new ATOM 0 HG22 ILE A 204 11.994 -5.102 12.666 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.573 -4.700 13.658 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.451 -2.765 12.786 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.668 -3.653 13.735 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.989 -1.980 13.219 1.00 0.00 H new ATOM 1581 N LEU A 205 13.206 -2.183 10.737 1.00 0.00 N ATOM 1582 CA LEU A 205 14.588 -2.238 10.277 1.00 0.00 C ATOM 1583 C LEU A 205 15.488 -1.374 11.155 1.00 0.00 C ATOM 1584 O LEU A 205 16.526 -1.830 11.635 1.00 0.00 O ATOM 1585 CB LEU A 205 14.680 -1.778 8.820 1.00 0.00 C ATOM 1586 CG LEU A 205 14.576 -2.899 7.780 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.216 -2.876 7.101 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.690 -2.775 6.749 1.00 0.00 C ATOM 0 H LEU A 205 12.544 -1.835 10.043 1.00 0.00 H new ATOM 0 HA LEU A 205 14.928 -3.271 10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.887 -1.054 8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.627 -1.258 8.678 1.00 0.00 H new ATOM 0 HG LEU A 205 14.686 -3.854 8.293 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.162 -3.679 6.366 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.434 -3.014 7.848 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.075 -1.918 6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.601 -3.579 6.018 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.611 -1.813 6.242 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.657 -2.844 7.248 1.00 0.00 H new ATOM 1600 N GLU A 206 15.082 -0.125 11.360 1.00 0.00 N ATOM 1601 CA GLU A 206 15.851 0.802 12.181 1.00 0.00 C ATOM 1602 C GLU A 206 15.899 0.332 13.632 1.00 0.00 C ATOM 1603 O GLU A 206 16.892 0.537 14.328 1.00 0.00 O ATOM 1604 CB GLU A 206 15.245 2.205 12.109 1.00 0.00 C ATOM 1605 CG GLU A 206 15.237 2.792 10.706 1.00 0.00 C ATOM 1606 CD GLU A 206 16.189 3.963 10.558 1.00 0.00 C ATOM 1607 OE1 GLU A 206 17.417 3.738 10.594 1.00 0.00 O ATOM 1608 OE2 GLU A 206 15.706 5.105 10.407 1.00 0.00 O ATOM 0 H GLU A 206 14.226 0.268 10.969 1.00 0.00 H new ATOM 0 HA GLU A 206 16.869 0.833 11.792 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.223 2.170 12.485 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.805 2.868 12.768 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.508 2.016 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.226 3.117 10.458 1.00 0.00 H new ATOM 1615 N SER A 207 14.819 -0.299 14.079 1.00 0.00 N ATOM 1616 CA SER A 207 14.736 -0.800 15.446 1.00 0.00 C ATOM 1617 C SER A 207 15.660 -1.997 15.645 1.00 0.00 C ATOM 1618 O SER A 207 16.318 -2.121 16.677 1.00 0.00 O ATOM 1619 CB SER A 207 13.296 -1.191 15.782 1.00 0.00 C ATOM 1620 OG SER A 207 12.600 -0.112 16.382 1.00 0.00 O ATOM 0 H SER A 207 13.988 -0.476 13.514 1.00 0.00 H new ATOM 0 HA SER A 207 15.055 -0.003 16.118 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.779 -1.501 14.874 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.297 -2.047 16.457 1.00 0.00 H new ATOM 0 HG SER A 207 12.097 0.374 15.696 1.00 0.00 H new ATOM 1626 N CYS A 208 15.703 -2.876 14.649 1.00 0.00 N ATOM 1627 CA CYS A 208 16.546 -4.065 14.714 1.00 0.00 C ATOM 1628 C CYS A 208 17.984 -3.734 14.328 1.00 0.00 C ATOM 1629 O CYS A 208 18.927 -4.345 14.829 1.00 0.00 O ATOM 1630 CB CYS A 208 15.996 -5.156 13.795 1.00 0.00 C ATOM 1631 SG CYS A 208 16.171 -6.832 14.451 1.00 0.00 S ATOM 0 H CYS A 208 15.164 -2.788 13.787 1.00 0.00 H new ATOM 0 HA CYS A 208 16.540 -4.429 15.741 1.00 0.00 H new ATOM 0 HB2 CYS A 208 14.941 -4.959 13.607 1.00 0.00 H new ATOM 0 HB3 CYS A 208 16.507 -5.098 12.834 1.00 0.00 H new ATOM 0 HG CYS A 208 15.675 -7.684 13.603 1.00 0.00 H new ATOM 1637 N ALA A 209 18.142 -2.764 13.434 1.00 0.00 N ATOM 1638 CA ALA A 209 19.465 -2.352 12.981 1.00 0.00 C ATOM 1639 C ALA A 209 20.263 -1.721 14.116 1.00 0.00 C ATOM 1640 O ALA A 209 19.693 -1.130 15.034 1.00 0.00 O ATOM 1641 CB ALA A 209 19.344 -1.383 11.815 1.00 0.00 C ATOM 0 H ALA A 209 17.371 -2.249 13.009 1.00 0.00 H new ATOM 0 HA ALA A 209 20.001 -3.241 12.647 1.00 0.00 H new ATOM 0 HB1 ALA A 209 20.339 -1.083 11.486 1.00 0.00 H new ATOM 0 HB2 ALA A 209 18.821 -1.868 10.991 1.00 0.00 H new ATOM 0 HB3 ALA A 209 18.785 -0.502 12.131 1.00 0.00 H new ATOM 1647 N ASP A 210 21.584 -1.848 14.047 1.00 0.00 N ATOM 1648 CA ASP A 210 22.460 -1.289 15.069 1.00 0.00 C ATOM 1649 C ASP A 210 23.866 -1.070 14.519 1.00 0.00 C ATOM 1650 O ASP A 210 24.467 -0.016 14.727 1.00 0.00 O ATOM 1651 CB ASP A 210 22.512 -2.214 16.289 1.00 0.00 C ATOM 1652 CG ASP A 210 22.147 -1.496 17.574 1.00 0.00 C ATOM 1653 OD1 ASP A 210 21.117 -0.790 17.587 1.00 0.00 O ATOM 1654 OD2 ASP A 210 22.891 -1.642 18.566 1.00 0.00 O ATOM 0 H ASP A 210 22.071 -2.333 13.294 1.00 0.00 H new ATOM 0 HA ASP A 210 22.054 -0.324 15.372 1.00 0.00 H new ATOM 0 HB2 ASP A 210 21.830 -3.050 16.137 1.00 0.00 H new ATOM 0 HB3 ASP A 210 23.514 -2.633 16.382 1.00 0.00 H new ATOM 1659 N SER A 211 24.383 -2.071 13.817 1.00 0.00 N ATOM 1660 CA SER A 211 25.719 -1.989 13.236 1.00 0.00 C ATOM 1661 C SER A 211 25.748 -2.619 11.848 1.00 0.00 C ATOM 1662 O SER A 211 24.712 -3.006 11.308 1.00 0.00 O ATOM 1663 CB SER A 211 26.736 -2.682 14.144 1.00 0.00 C ATOM 1664 OG SER A 211 26.659 -4.091 14.015 1.00 0.00 O ATOM 0 H SER A 211 23.898 -2.950 13.636 1.00 0.00 H new ATOM 0 HA SER A 211 25.983 -0.936 13.143 1.00 0.00 H new ATOM 0 HB2 SER A 211 27.742 -2.345 13.892 1.00 0.00 H new ATOM 0 HB3 SER A 211 26.555 -2.398 15.181 1.00 0.00 H new ATOM 0 HG SER A 211 27.320 -4.510 14.604 1.00 0.00 H new ATOM 1670 N ASN A 212 26.943 -2.717 11.274 1.00 0.00 N ATOM 1671 CA ASN A 212 27.108 -3.301 9.948 1.00 0.00 C ATOM 1672 C ASN A 212 26.902 -4.811 9.988 1.00 0.00 C ATOM 1673 O ASN A 212 27.696 -5.540 10.584 1.00 0.00 O ATOM 1674 CB ASN A 212 28.497 -2.977 9.396 1.00 0.00 C ATOM 1675 CG ASN A 212 28.673 -1.501 9.098 1.00 0.00 C ATOM 1676 OD1 ASN A 212 27.858 -0.896 8.403 1.00 0.00 O ATOM 1677 ND2 ASN A 212 29.742 -0.915 9.625 1.00 0.00 N ATOM 0 H ASN A 212 27.811 -2.400 11.706 1.00 0.00 H new ATOM 0 HA ASN A 212 26.353 -2.869 9.291 1.00 0.00 H new ATOM 0 HB2 ASN A 212 29.253 -3.292 10.115 1.00 0.00 H new ATOM 0 HB3 ASN A 212 28.665 -3.551 8.485 1.00 0.00 H new ATOM 0 HD21 ASN A 212 29.914 0.077 9.459 1.00 0.00 H new ATOM 0 HD22 ASN A 212 30.391 -1.457 10.195 1.00 0.00 H new ATOM 1684 N SER A 213 25.832 -5.276 9.350 1.00 0.00 N ATOM 1685 CA SER A 213 25.524 -6.700 9.314 1.00 0.00 C ATOM 1686 C SER A 213 24.710 -7.049 8.069 1.00 0.00 C ATOM 1687 O SER A 213 23.942 -6.228 7.569 1.00 0.00 O ATOM 1688 CB SER A 213 24.752 -7.108 10.570 1.00 0.00 C ATOM 1689 OG SER A 213 25.291 -6.487 11.724 1.00 0.00 O ATOM 0 H SER A 213 25.165 -4.687 8.852 1.00 0.00 H new ATOM 0 HA SER A 213 26.465 -7.249 9.279 1.00 0.00 H new ATOM 0 HB2 SER A 213 23.703 -6.833 10.461 1.00 0.00 H new ATOM 0 HB3 SER A 213 24.787 -8.191 10.686 1.00 0.00 H new ATOM 0 HG SER A 213 24.779 -6.763 12.513 1.00 0.00 H new ATOM 1695 N PRO A 214 24.871 -8.279 7.551 1.00 0.00 N ATOM 1696 CA PRO A 214 24.148 -8.733 6.359 1.00 0.00 C ATOM 1697 C PRO A 214 22.661 -8.948 6.629 1.00 0.00 C ATOM 1698 O PRO A 214 21.838 -8.865 5.717 1.00 0.00 O ATOM 1699 CB PRO A 214 24.825 -10.061 6.016 1.00 0.00 C ATOM 1700 CG PRO A 214 25.376 -10.550 7.310 1.00 0.00 C ATOM 1701 CD PRO A 214 25.768 -9.322 8.085 1.00 0.00 C ATOM 0 HA PRO A 214 24.188 -7.998 5.555 1.00 0.00 H new ATOM 0 HB2 PRO A 214 24.113 -10.771 5.595 1.00 0.00 H new ATOM 0 HB3 PRO A 214 25.614 -9.924 5.276 1.00 0.00 H new ATOM 0 HG2 PRO A 214 24.634 -11.134 7.854 1.00 0.00 H new ATOM 0 HG3 PRO A 214 26.236 -11.200 7.147 1.00 0.00 H new ATOM 0 HD2 PRO A 214 25.628 -9.462 9.157 1.00 0.00 H new ATOM 0 HD3 PRO A 214 26.817 -9.067 7.931 1.00 0.00 H new ATOM 1709 N TYR A 215 22.324 -9.223 7.885 1.00 0.00 N ATOM 1710 CA TYR A 215 20.936 -9.449 8.272 1.00 0.00 C ATOM 1711 C TYR A 215 20.069 -8.244 7.919 1.00 0.00 C ATOM 1712 O TYR A 215 19.057 -8.375 7.231 1.00 0.00 O ATOM 1713 CB TYR A 215 20.843 -9.737 9.771 1.00 0.00 C ATOM 1714 CG TYR A 215 21.473 -11.051 10.176 1.00 0.00 C ATOM 1715 CD1 TYR A 215 22.840 -11.148 10.398 1.00 0.00 C ATOM 1716 CD2 TYR A 215 20.699 -12.194 10.334 1.00 0.00 C ATOM 1717 CE1 TYR A 215 23.420 -12.348 10.767 1.00 0.00 C ATOM 1718 CE2 TYR A 215 21.270 -13.397 10.703 1.00 0.00 C ATOM 1719 CZ TYR A 215 22.631 -13.469 10.918 1.00 0.00 C ATOM 1720 OH TYR A 215 23.204 -14.665 11.285 1.00 0.00 O ATOM 0 H TYR A 215 22.993 -9.295 8.652 1.00 0.00 H new ATOM 0 HA TYR A 215 20.567 -10.313 7.719 1.00 0.00 H new ATOM 0 HB2 TYR A 215 21.327 -8.928 10.318 1.00 0.00 H new ATOM 0 HB3 TYR A 215 19.794 -9.740 10.067 1.00 0.00 H new ATOM 0 HD1 TYR A 215 23.461 -10.272 10.281 1.00 0.00 H new ATOM 0 HD2 TYR A 215 19.634 -12.141 10.166 1.00 0.00 H new ATOM 0 HE1 TYR A 215 24.485 -12.407 10.936 1.00 0.00 H new ATOM 0 HE2 TYR A 215 20.654 -14.276 10.822 1.00 0.00 H new ATOM 0 HH TYR A 215 22.510 -15.354 11.349 1.00 0.00 H new ATOM 1730 N ILE A 216 20.475 -7.070 8.393 1.00 0.00 N ATOM 1731 CA ILE A 216 19.737 -5.843 8.124 1.00 0.00 C ATOM 1732 C ILE A 216 19.648 -5.578 6.626 1.00 0.00 C ATOM 1733 O ILE A 216 18.657 -5.032 6.139 1.00 0.00 O ATOM 1734 CB ILE A 216 20.392 -4.629 8.813 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.631 -4.921 10.296 1.00 0.00 C ATOM 1736 CG2 ILE A 216 19.523 -3.391 8.645 1.00 0.00 C ATOM 1737 CD1 ILE A 216 21.984 -4.458 10.793 1.00 0.00 C ATOM 0 H ILE A 216 21.310 -6.944 8.965 1.00 0.00 H new ATOM 0 HA ILE A 216 18.734 -5.980 8.528 1.00 0.00 H new ATOM 0 HB ILE A 216 21.356 -4.440 8.340 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.852 -4.436 10.884 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.538 -5.994 10.466 1.00 0.00 H new ATOM 0 HG21 ILE A 216 19.999 -2.543 9.137 1.00 0.00 H new ATOM 0 HG22 ILE A 216 19.401 -3.173 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 216 18.546 -3.569 9.094 1.00 0.00 H new ATOM 0 HD11 ILE A 216 22.084 -4.697 11.852 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.770 -4.962 10.231 1.00 0.00 H new ATOM 0 HD13 ILE A 216 22.073 -3.380 10.655 1.00 0.00 H new ATOM 1749 N HIS A 217 20.689 -5.971 5.899 1.00 0.00 N ATOM 1750 CA HIS A 217 20.726 -5.779 4.454 1.00 0.00 C ATOM 1751 C HIS A 217 19.610 -6.566 3.777 1.00 0.00 C ATOM 1752 O HIS A 217 19.013 -6.106 2.804 1.00 0.00 O ATOM 1753 CB HIS A 217 22.085 -6.207 3.896 1.00 0.00 C ATOM 1754 CG HIS A 217 22.702 -5.192 2.983 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.749 -5.481 2.133 1.00 0.00 N ATOM 1756 CD2 HIS A 217 22.414 -3.883 2.790 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.078 -4.394 1.458 1.00 0.00 C ATOM 1758 NE2 HIS A 217 23.283 -3.412 1.837 1.00 0.00 N ATOM 0 H HIS A 217 21.517 -6.424 6.286 1.00 0.00 H new ATOM 0 HA HIS A 217 20.577 -4.719 4.246 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.765 -6.399 4.726 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.968 -7.146 3.356 1.00 0.00 H new ATOM 0 HD2 HIS A 217 21.644 -3.315 3.292 1.00 0.00 H new ATOM 0 HE1 HIS A 217 24.864 -4.322 0.721 1.00 0.00 H new ATOM 0 HE2 HIS A 217 23.310 -2.457 1.480 1.00 0.00 H new ATOM 1767 N HIS A 218 19.329 -7.755 4.302 1.00 0.00 N ATOM 1768 CA HIS A 218 18.280 -8.605 3.752 1.00 0.00 C ATOM 1769 C HIS A 218 16.928 -7.907 3.831 1.00 0.00 C ATOM 1770 O HIS A 218 16.203 -7.821 2.839 1.00 0.00 O ATOM 1771 CB HIS A 218 18.226 -9.937 4.502 1.00 0.00 C ATOM 1772 CG HIS A 218 17.366 -10.965 3.835 1.00 0.00 C ATOM 1773 ND1 HIS A 218 16.118 -10.874 3.315 1.00 0.00 N flip ATOM 1774 CD2 HIS A 218 17.766 -12.271 3.641 1.00 0.00 C flip ATOM 1775 CE1 HIS A 218 15.793 -12.114 2.823 1.00 0.00 C flip ATOM 1776 NE2 HIS A 218 16.802 -12.937 3.031 1.00 0.00 N flip ATOM 0 H HIS A 218 19.813 -8.151 5.108 1.00 0.00 H new ATOM 0 HA HIS A 218 18.511 -8.799 2.705 1.00 0.00 H new ATOM 0 HB2 HIS A 218 19.238 -10.330 4.601 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.852 -9.762 5.511 1.00 0.00 H new ATOM 0 HD2 HIS A 218 18.718 -12.684 3.941 1.00 0.00 H new ATOM 0 HE1 HIS A 218 14.861 -12.373 2.343 1.00 0.00 H new ATOM 0 HE2 HIS A 218 16.833 -13.921 2.766 1.00 0.00 H new ATOM 1785 N LEU A 219 16.595 -7.408 5.018 1.00 0.00 N ATOM 1786 CA LEU A 219 15.331 -6.711 5.225 1.00 0.00 C ATOM 1787 C LEU A 219 15.268 -5.448 4.374 1.00 0.00 C ATOM 1788 O LEU A 219 14.199 -5.053 3.907 1.00 0.00 O ATOM 1789 CB LEU A 219 15.155 -6.357 6.703 1.00 0.00 C ATOM 1790 CG LEU A 219 15.307 -7.530 7.672 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.037 -7.081 9.100 1.00 0.00 C ATOM 1792 CD2 LEU A 219 14.375 -8.667 7.283 1.00 0.00 C ATOM 0 H LEU A 219 17.182 -7.474 5.849 1.00 0.00 H new ATOM 0 HA LEU A 219 14.521 -7.375 4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 219 15.884 -5.591 6.967 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.167 -5.918 6.841 1.00 0.00 H new ATOM 0 HG LEU A 219 16.333 -7.893 7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 219 15.150 -7.929 9.776 1.00 0.00 H new ATOM 0 HD12 LEU A 219 15.746 -6.300 9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.022 -6.691 9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 219 14.497 -9.493 7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.343 -8.317 7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 219 14.616 -9.007 6.276 1.00 0.00 H new ATOM 1804 N ARG A 220 16.423 -4.823 4.172 1.00 0.00 N ATOM 1805 CA ARG A 220 16.505 -3.606 3.372 1.00 0.00 C ATOM 1806 C ARG A 220 16.357 -3.918 1.885 1.00 0.00 C ATOM 1807 O ARG A 220 16.038 -3.037 1.086 1.00 0.00 O ATOM 1808 CB ARG A 220 17.835 -2.894 3.625 1.00 0.00 C ATOM 1809 CG ARG A 220 17.750 -1.382 3.492 1.00 0.00 C ATOM 1810 CD ARG A 220 18.653 -0.682 4.494 1.00 0.00 C ATOM 1811 NE ARG A 220 18.590 0.772 4.366 1.00 0.00 N ATOM 1812 CZ ARG A 220 19.115 1.449 3.346 1.00 0.00 C ATOM 1813 NH1 ARG A 220 19.743 0.809 2.368 1.00 0.00 N ATOM 1814 NH2 ARG A 220 19.011 2.771 3.307 1.00 0.00 N ATOM 0 H ARG A 220 17.316 -5.139 4.551 1.00 0.00 H new ATOM 0 HA ARG A 220 15.686 -2.951 3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.186 -3.143 4.626 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.579 -3.271 2.923 1.00 0.00 H new ATOM 0 HG2 ARG A 220 18.031 -1.089 2.481 1.00 0.00 H new ATOM 0 HG3 ARG A 220 16.720 -1.060 3.643 1.00 0.00 H new ATOM 0 HD2 ARG A 220 18.364 -0.970 5.505 1.00 0.00 H new ATOM 0 HD3 ARG A 220 19.681 -1.014 4.349 1.00 0.00 H new ATOM 0 HE ARG A 220 18.117 1.299 5.100 1.00 0.00 H new ATOM 0 HH11 ARG A 220 19.826 -0.207 2.394 1.00 0.00 H new ATOM 0 HH12 ARG A 220 20.143 1.333 1.590 1.00 0.00 H new ATOM 0 HH21 ARG A 220 18.530 3.267 4.057 1.00 0.00 H new ATOM 0 HH22 ARG A 220 19.412 3.291 2.527 1.00 0.00 H new ATOM 1828 N ASN A 221 16.583 -5.177 1.520 1.00 0.00 N ATOM 1829 CA ASN A 221 16.468 -5.602 0.131 1.00 0.00 C ATOM 1830 C ASN A 221 15.007 -5.625 -0.296 1.00 0.00 C ATOM 1831 O ASN A 221 14.608 -4.921 -1.223 1.00 0.00 O ATOM 1832 CB ASN A 221 17.091 -6.987 -0.056 1.00 0.00 C ATOM 1833 CG ASN A 221 17.700 -7.166 -1.433 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.379 -6.276 -1.945 1.00 0.00 O ATOM 1835 ND2 ASN A 221 17.461 -8.322 -2.040 1.00 0.00 N ATOM 0 H ASN A 221 16.847 -5.919 2.168 1.00 0.00 H new ATOM 0 HA ASN A 221 17.006 -4.889 -0.494 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.860 -7.142 0.701 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.329 -7.750 0.103 1.00 0.00 H new ATOM 0 HD21 ASN A 221 17.846 -8.500 -2.968 1.00 0.00 H new ATOM 0 HD22 ASN A 221 16.893 -9.032 -1.579 1.00 0.00 H new ATOM 1842 N ASP A 222 14.211 -6.430 0.397 1.00 0.00 N ATOM 1843 CA ASP A 222 12.790 -6.533 0.099 1.00 0.00 C ATOM 1844 C ASP A 222 12.091 -5.203 0.370 1.00 0.00 C ATOM 1845 O ASP A 222 11.024 -4.928 -0.178 1.00 0.00 O ATOM 1846 CB ASP A 222 12.151 -7.645 0.935 1.00 0.00 C ATOM 1847 CG ASP A 222 11.362 -8.625 0.088 1.00 0.00 C ATOM 1848 OD1 ASP A 222 11.991 -9.475 -0.576 1.00 0.00 O ATOM 1849 OD2 ASP A 222 10.116 -8.541 0.088 1.00 0.00 O ATOM 0 H ASP A 222 14.526 -7.020 1.168 1.00 0.00 H new ATOM 0 HA ASP A 222 12.675 -6.778 -0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.930 -8.182 1.476 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.492 -7.202 1.681 1.00 0.00 H new ATOM 1854 N TYR A 223 12.704 -4.380 1.219 1.00 0.00 N ATOM 1855 CA TYR A 223 12.142 -3.078 1.560 1.00 0.00 C ATOM 1856 C TYR A 223 12.404 -2.066 0.448 1.00 0.00 C ATOM 1857 O TYR A 223 11.500 -1.343 0.029 1.00 0.00 O ATOM 1858 CB TYR A 223 12.733 -2.571 2.877 1.00 0.00 C ATOM 1859 CG TYR A 223 12.233 -1.200 3.276 1.00 0.00 C ATOM 1860 CD1 TYR A 223 11.021 -1.047 3.937 1.00 0.00 C ATOM 1861 CD2 TYR A 223 12.972 -0.061 2.987 1.00 0.00 C ATOM 1862 CE1 TYR A 223 10.560 0.205 4.300 1.00 0.00 C ATOM 1863 CE2 TYR A 223 12.519 1.194 3.347 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.312 1.321 4.002 1.00 0.00 C ATOM 1865 OH TYR A 223 10.856 2.570 4.360 1.00 0.00 O ATOM 0 H TYR A 223 13.588 -4.593 1.682 1.00 0.00 H new ATOM 0 HA TYR A 223 11.064 -3.194 1.676 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.495 -3.280 3.670 1.00 0.00 H new ATOM 0 HB3 TYR A 223 13.819 -2.542 2.791 1.00 0.00 H new ATOM 0 HD1 TYR A 223 10.429 -1.920 4.171 1.00 0.00 H new ATOM 0 HD2 TYR A 223 13.917 -0.157 2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.616 0.308 4.814 1.00 0.00 H new ATOM 0 HE2 TYR A 223 13.107 2.070 3.117 1.00 0.00 H new ATOM 0 HH TYR A 223 11.505 3.248 4.078 1.00 0.00 H new ATOM 1875 N GLN A 224 13.646 -2.020 -0.027 1.00 0.00 N ATOM 1876 CA GLN A 224 14.022 -1.094 -1.089 1.00 0.00 C ATOM 1877 C GLN A 224 13.150 -1.297 -2.324 1.00 0.00 C ATOM 1878 O GLN A 224 12.918 -0.364 -3.093 1.00 0.00 O ATOM 1879 CB GLN A 224 15.499 -1.268 -1.455 1.00 0.00 C ATOM 1880 CG GLN A 224 15.824 -2.625 -2.057 1.00 0.00 C ATOM 1881 CD GLN A 224 16.901 -2.547 -3.122 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.965 -3.152 -2.991 1.00 0.00 O ATOM 1883 NE2 GLN A 224 16.629 -1.798 -4.184 1.00 0.00 N ATOM 0 H GLN A 224 14.407 -2.612 0.306 1.00 0.00 H new ATOM 0 HA GLN A 224 13.867 -0.080 -0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.783 -0.489 -2.163 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.105 -1.123 -0.561 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.149 -3.301 -1.266 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.920 -3.052 -2.490 1.00 0.00 H new ATOM 0 HE21 GLN A 224 15.734 -1.314 -4.251 1.00 0.00 H new ATOM 0 HE22 GLN A 224 17.315 -1.707 -4.933 1.00 0.00 H new ATOM 1892 N ASP A 225 12.663 -2.521 -2.507 1.00 0.00 N ATOM 1893 CA ASP A 225 11.812 -2.840 -3.646 1.00 0.00 C ATOM 1894 C ASP A 225 10.374 -2.408 -3.380 1.00 0.00 C ATOM 1895 O ASP A 225 9.657 -2.003 -4.295 1.00 0.00 O ATOM 1896 CB ASP A 225 11.864 -4.339 -3.951 1.00 0.00 C ATOM 1897 CG ASP A 225 13.277 -4.886 -3.929 1.00 0.00 C ATOM 1898 OD1 ASP A 225 14.204 -4.156 -4.341 1.00 0.00 O ATOM 1899 OD2 ASP A 225 13.459 -6.045 -3.501 1.00 0.00 O ATOM 0 H ASP A 225 12.843 -3.306 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 225 12.184 -2.294 -4.513 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.258 -4.876 -3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.422 -4.523 -4.930 1.00 0.00 H new ATOM 1904 N LEU A 226 9.964 -2.483 -2.119 1.00 0.00 N ATOM 1905 CA LEU A 226 8.618 -2.083 -1.733 1.00 0.00 C ATOM 1906 C LEU A 226 8.480 -0.567 -1.830 1.00 0.00 C ATOM 1907 O LEU A 226 7.439 -0.047 -2.234 1.00 0.00 O ATOM 1908 CB LEU A 226 8.311 -2.560 -0.307 1.00 0.00 C ATOM 1909 CG LEU A 226 7.513 -1.581 0.563 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.165 -1.275 -0.073 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.332 -2.141 1.966 1.00 0.00 C ATOM 0 H LEU A 226 10.544 -2.816 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 226 7.901 -2.545 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.758 -3.497 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.254 -2.778 0.195 1.00 0.00 H new ATOM 0 HG LEU A 226 8.074 -0.649 0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.614 -0.579 0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.319 -0.829 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.595 -2.198 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.764 -1.433 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.794 -3.087 1.913 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.309 -2.304 2.422 1.00 0.00 H new ATOM 1923 N LEU A 227 9.545 0.136 -1.452 1.00 0.00 N ATOM 1924 CA LEU A 227 9.558 1.593 -1.490 1.00 0.00 C ATOM 1925 C LEU A 227 9.564 2.101 -2.926 1.00 0.00 C ATOM 1926 O LEU A 227 8.773 2.973 -3.288 1.00 0.00 O ATOM 1927 CB LEU A 227 10.776 2.133 -0.738 1.00 0.00 C ATOM 1928 CG LEU A 227 10.928 3.655 -0.760 1.00 0.00 C ATOM 1929 CD1 LEU A 227 9.782 4.315 -0.007 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.266 4.064 -0.164 1.00 0.00 C ATOM 0 H LEU A 227 10.412 -0.283 -1.115 1.00 0.00 H new ATOM 0 HA LEU A 227 8.651 1.952 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.719 1.804 0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.674 1.687 -1.165 1.00 0.00 H new ATOM 0 HG LEU A 227 10.896 3.991 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.906 5.398 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.836 4.047 -0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.783 3.974 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.358 5.150 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.326 3.717 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.074 3.619 -0.744 1.00 0.00 H new ATOM 1942 N GLN A 228 10.457 1.554 -3.747 1.00 0.00 N ATOM 1943 CA GLN A 228 10.548 1.963 -5.143 1.00 0.00 C ATOM 1944 C GLN A 228 9.230 1.699 -5.859 1.00 0.00 C ATOM 1945 O GLN A 228 8.703 2.571 -6.550 1.00 0.00 O ATOM 1946 CB GLN A 228 11.697 1.231 -5.846 1.00 0.00 C ATOM 1947 CG GLN A 228 11.427 -0.244 -6.086 1.00 0.00 C ATOM 1948 CD GLN A 228 12.612 -0.961 -6.700 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.745 -0.820 -6.241 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.355 -1.739 -7.746 1.00 0.00 N ATOM 0 H GLN A 228 11.123 0.832 -3.471 1.00 0.00 H new ATOM 0 HA GLN A 228 10.753 3.033 -5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.893 1.715 -6.803 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.601 1.333 -5.246 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.169 -0.721 -5.140 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.563 -0.349 -6.743 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.400 -1.827 -8.094 1.00 0.00 H new ATOM 0 HE22 GLN A 228 13.113 -2.248 -8.201 1.00 0.00 H new ATOM 1959 N GLU A 229 8.692 0.495 -5.677 1.00 0.00 N ATOM 1960 CA GLU A 229 7.425 0.124 -6.294 1.00 0.00 C ATOM 1961 C GLU A 229 6.321 1.068 -5.836 1.00 0.00 C ATOM 1962 O GLU A 229 5.483 1.497 -6.629 1.00 0.00 O ATOM 1963 CB GLU A 229 7.062 -1.319 -5.943 1.00 0.00 C ATOM 1964 CG GLU A 229 6.237 -2.018 -7.012 1.00 0.00 C ATOM 1965 CD GLU A 229 6.880 -3.303 -7.498 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.122 -3.409 -7.429 1.00 0.00 O ATOM 1967 OE2 GLU A 229 6.140 -4.203 -7.950 1.00 0.00 O ATOM 0 H GLU A 229 9.115 -0.238 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 229 7.530 0.203 -7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.979 -1.885 -5.776 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.507 -1.327 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.247 -2.240 -6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.098 -1.344 -7.857 1.00 0.00 H new ATOM 1974 N PHE A 230 6.342 1.404 -4.550 1.00 0.00 N ATOM 1975 CA PHE A 230 5.358 2.317 -3.984 1.00 0.00 C ATOM 1976 C PHE A 230 5.476 3.679 -4.653 1.00 0.00 C ATOM 1977 O PHE A 230 4.483 4.382 -4.844 1.00 0.00 O ATOM 1978 CB PHE A 230 5.563 2.452 -2.473 1.00 0.00 C ATOM 1979 CG PHE A 230 4.495 3.257 -1.789 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.158 3.067 -2.100 1.00 0.00 C ATOM 1981 CD2 PHE A 230 4.829 4.203 -0.831 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.174 3.805 -1.469 1.00 0.00 C ATOM 1983 CE2 PHE A 230 3.847 4.943 -0.198 1.00 0.00 C ATOM 1984 CZ PHE A 230 2.519 4.744 -0.518 1.00 0.00 C ATOM 0 H PHE A 230 7.030 1.057 -3.881 1.00 0.00 H new ATOM 0 HA PHE A 230 4.360 1.916 -4.163 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.596 1.457 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.531 2.916 -2.287 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.882 2.334 -2.844 1.00 0.00 H new ATOM 0 HD2 PHE A 230 5.866 4.363 -0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.136 3.647 -1.720 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.119 5.676 0.547 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.751 5.322 -0.025 1.00 0.00 H new ATOM 1994 N GLN A 231 6.703 4.034 -5.023 1.00 0.00 N ATOM 1995 CA GLN A 231 6.970 5.299 -5.690 1.00 0.00 C ATOM 1996 C GLN A 231 6.451 5.255 -7.124 1.00 0.00 C ATOM 1997 O GLN A 231 6.035 6.271 -7.680 1.00 0.00 O ATOM 1998 CB GLN A 231 8.472 5.594 -5.683 1.00 0.00 C ATOM 1999 CG GLN A 231 8.857 6.765 -4.796 1.00 0.00 C ATOM 2000 CD GLN A 231 10.129 7.451 -5.257 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.120 8.218 -6.220 1.00 0.00 O ATOM 2002 NE2 GLN A 231 11.232 7.177 -4.571 1.00 0.00 N ATOM 0 H GLN A 231 7.531 3.458 -4.870 1.00 0.00 H new ATOM 0 HA GLN A 231 6.454 6.095 -5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.007 4.705 -5.349 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.798 5.798 -6.703 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.042 7.489 -4.782 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.988 6.413 -3.773 1.00 0.00 H new ATOM 0 HE21 GLN A 231 11.194 6.535 -3.779 1.00 0.00 H new ATOM 0 HE22 GLN A 231 12.118 7.608 -4.836 1.00 0.00 H new ATOM 2011 N ILE A 232 6.474 4.062 -7.711 1.00 0.00 N ATOM 2012 CA ILE A 232 6.005 3.867 -9.074 1.00 0.00 C ATOM 2013 C ILE A 232 4.531 4.242 -9.193 1.00 0.00 C ATOM 2014 O ILE A 232 4.154 5.063 -10.030 1.00 0.00 O ATOM 2015 CB ILE A 232 6.202 2.403 -9.526 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.694 2.065 -9.593 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.540 2.159 -10.876 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.978 0.669 -10.104 1.00 0.00 C ATOM 0 H ILE A 232 6.815 3.213 -7.259 1.00 0.00 H new ATOM 0 HA ILE A 232 6.595 4.516 -9.721 1.00 0.00 H new ATOM 0 HB ILE A 232 5.728 1.751 -8.793 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.193 2.788 -10.239 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.127 2.174 -8.599 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.692 1.121 -11.174 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.472 2.362 -10.799 1.00 0.00 H new ATOM 0 HG23 ILE A 232 5.982 2.819 -11.622 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.055 0.501 -10.124 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.509 -0.062 -9.445 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.575 0.561 -11.111 1.00 0.00 H new ATOM 2030 N SER A 233 3.703 3.638 -8.348 1.00 0.00 N ATOM 2031 CA SER A 233 2.272 3.912 -8.356 1.00 0.00 C ATOM 2032 C SER A 233 2.007 5.385 -8.067 1.00 0.00 C ATOM 2033 O SER A 233 1.186 6.019 -8.729 1.00 0.00 O ATOM 2034 CB SER A 233 1.558 3.040 -7.322 1.00 0.00 C ATOM 2035 OG SER A 233 2.064 1.716 -7.334 1.00 0.00 O ATOM 0 H SER A 233 3.998 2.956 -7.649 1.00 0.00 H new ATOM 0 HA SER A 233 1.884 3.675 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.684 3.472 -6.329 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.488 3.026 -7.530 1.00 0.00 H new ATOM 0 HG SER A 233 1.336 1.089 -7.529 1.00 0.00 H new ATOM 2041 N LEU A 234 2.710 5.922 -7.076 1.00 0.00 N ATOM 2042 CA LEU A 234 2.555 7.321 -6.699 1.00 0.00 C ATOM 2043 C LEU A 234 2.998 8.244 -7.829 1.00 0.00 C ATOM 2044 O LEU A 234 2.481 9.352 -7.979 1.00 0.00 O ATOM 2045 CB LEU A 234 3.363 7.622 -5.435 1.00 0.00 C ATOM 2046 CG LEU A 234 3.011 6.762 -4.220 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.210 6.627 -3.295 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.824 7.354 -3.475 1.00 0.00 C ATOM 0 H LEU A 234 3.393 5.409 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 234 1.499 7.502 -6.501 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.422 7.491 -5.659 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.220 8.670 -5.172 1.00 0.00 H new ATOM 0 HG LEU A 234 2.736 5.767 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.940 6.012 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.034 6.158 -3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.517 7.615 -2.951 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.587 6.730 -2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.072 8.360 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.962 7.397 -4.140 1.00 0.00 H new ATOM 2060 N LYS A 235 3.960 7.783 -8.623 1.00 0.00 N ATOM 2061 CA LYS A 235 4.471 8.571 -9.738 1.00 0.00 C ATOM 2062 C LYS A 235 3.426 8.698 -10.842 1.00 0.00 C ATOM 2063 O LYS A 235 3.113 9.801 -11.290 1.00 0.00 O ATOM 2064 CB LYS A 235 5.745 7.932 -10.298 1.00 0.00 C ATOM 2065 CG LYS A 235 7.017 8.423 -9.626 1.00 0.00 C ATOM 2066 CD LYS A 235 8.256 7.937 -10.359 1.00 0.00 C ATOM 2067 CE LYS A 235 8.480 8.708 -11.649 1.00 0.00 C ATOM 2068 NZ LYS A 235 9.812 8.417 -12.248 1.00 0.00 N ATOM 0 H LYS A 235 4.400 6.869 -8.515 1.00 0.00 H new ATOM 0 HA LYS A 235 4.703 9.569 -9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.679 6.850 -10.185 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.806 8.138 -11.367 1.00 0.00 H new ATOM 0 HG2 LYS A 235 7.016 9.513 -9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.043 8.074 -8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 235 9.128 8.045 -9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.155 6.875 -10.582 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.698 8.454 -12.364 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.397 9.777 -11.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.925 8.963 -13.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 10.560 8.683 -11.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 9.883 7.401 -12.460 1.00 0.00 H new ATOM 2082 N ILE A 236 2.891 7.563 -11.279 1.00 0.00 N ATOM 2083 CA ILE A 236 1.883 7.549 -12.331 1.00 0.00 C ATOM 2084 C ILE A 236 0.563 8.142 -11.846 1.00 0.00 C ATOM 2085 O ILE A 236 -0.212 8.680 -12.637 1.00 0.00 O ATOM 2086 CB ILE A 236 1.631 6.118 -12.848 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.956 5.438 -13.202 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.703 6.144 -14.054 1.00 0.00 C ATOM 2089 CD1 ILE A 236 3.053 4.010 -12.708 1.00 0.00 C ATOM 0 H ILE A 236 3.139 6.641 -10.920 1.00 0.00 H new ATOM 0 HA ILE A 236 2.272 8.161 -13.145 1.00 0.00 H new ATOM 0 HB ILE A 236 1.149 5.543 -12.057 1.00 0.00 H new ATOM 0 HG12 ILE A 236 3.083 5.449 -14.285 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.777 6.017 -12.779 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.536 5.126 -14.406 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.250 6.591 -13.770 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.158 6.733 -14.850 1.00 0.00 H new ATOM 0 HD11 ILE A 236 4.018 3.591 -12.994 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.958 3.993 -11.622 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.253 3.417 -13.151 1.00 0.00 H new ATOM 2101 N LEU A 237 0.312 8.040 -10.545 1.00 0.00 N ATOM 2102 CA LEU A 237 -0.918 8.567 -9.964 1.00 0.00 C ATOM 2103 C LEU A 237 -0.862 10.087 -9.844 1.00 0.00 C ATOM 2104 O LEU A 237 -1.849 10.774 -10.105 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.167 7.946 -8.588 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.626 7.954 -8.130 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -3.452 6.985 -8.962 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.722 7.604 -6.652 1.00 0.00 C ATOM 0 H LEU A 237 0.942 7.599 -9.875 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.741 8.304 -10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.812 6.916 -8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -0.568 8.480 -7.851 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.026 8.958 -8.273 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -4.487 7.004 -8.622 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -3.409 7.278 -10.011 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -3.052 5.977 -8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.767 7.614 -6.343 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -2.304 6.611 -6.485 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.164 8.335 -6.068 1.00 0.00 H new ATOM 2120 N THR A 238 0.295 10.607 -9.447 1.00 0.00 N ATOM 2121 CA THR A 238 0.468 12.047 -9.296 1.00 0.00 C ATOM 2122 C THR A 238 0.298 12.753 -10.637 1.00 0.00 C ATOM 2123 O THR A 238 -0.167 13.890 -10.695 1.00 0.00 O ATOM 2124 CB THR A 238 1.842 12.365 -8.702 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.971 13.754 -8.455 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.995 11.948 -9.589 1.00 0.00 C ATOM 0 H THR A 238 1.124 10.055 -9.225 1.00 0.00 H new ATOM 0 HA THR A 238 -0.299 12.411 -8.613 1.00 0.00 H new ATOM 0 HB THR A 238 1.894 11.790 -7.777 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.855 13.938 -8.074 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.937 12.204 -9.105 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.954 10.872 -9.757 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.925 12.467 -10.545 1.00 0.00 H new ATOM 2134 N GLU A 239 0.670 12.066 -11.712 1.00 0.00 N ATOM 2135 CA GLU A 239 0.549 12.625 -13.052 1.00 0.00 C ATOM 2136 C GLU A 239 -0.917 12.714 -13.458 1.00 0.00 C ATOM 2137 O GLU A 239 -1.387 13.759 -13.906 1.00 0.00 O ATOM 2138 CB GLU A 239 1.317 11.769 -14.061 1.00 0.00 C ATOM 2139 CG GLU A 239 2.659 11.276 -13.547 1.00 0.00 C ATOM 2140 CD GLU A 239 3.805 11.625 -14.477 1.00 0.00 C ATOM 2141 OE1 GLU A 239 3.703 12.646 -15.188 1.00 0.00 O ATOM 2142 OE2 GLU A 239 4.805 10.876 -14.493 1.00 0.00 O ATOM 0 H GLU A 239 1.057 11.123 -11.681 1.00 0.00 H new ATOM 0 HA GLU A 239 0.976 13.628 -13.045 1.00 0.00 H new ATOM 0 HB2 GLU A 239 0.705 10.910 -14.335 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.477 12.350 -14.970 1.00 0.00 H new ATOM 0 HG2 GLU A 239 2.849 11.709 -12.565 1.00 0.00 H new ATOM 0 HG3 GLU A 239 2.619 10.195 -13.416 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.634 11.608 -13.288 1.00 0.00 N ATOM 2150 CA LYS A 240 -3.049 11.555 -13.628 1.00 0.00 C ATOM 2151 C LYS A 240 -3.859 12.447 -12.694 1.00 0.00 C ATOM 2152 O LYS A 240 -4.827 13.083 -13.113 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.561 10.115 -13.551 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.231 9.285 -14.783 1.00 0.00 C ATOM 2155 CD LYS A 240 -2.302 8.127 -14.449 1.00 0.00 C ATOM 2156 CE LYS A 240 -2.754 6.838 -15.118 1.00 0.00 C ATOM 2157 NZ LYS A 240 -1.967 6.546 -16.348 1.00 0.00 N ATOM 0 H LYS A 240 -1.257 10.736 -12.916 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.169 11.919 -14.648 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.133 9.632 -12.673 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.642 10.129 -13.412 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -4.152 8.898 -15.219 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.764 9.920 -15.536 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -1.289 8.368 -14.769 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -2.269 7.985 -13.369 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -2.652 6.010 -14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -3.811 6.912 -15.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -2.510 5.909 -16.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -1.771 7.433 -16.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -1.069 6.092 -16.086 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.456 12.491 -11.428 1.00 0.00 N ATOM 2172 CA CYS A 241 -4.142 13.308 -10.435 1.00 0.00 C ATOM 2173 C CYS A 241 -3.830 14.787 -10.642 1.00 0.00 C ATOM 2174 O CYS A 241 -4.660 15.652 -10.366 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.736 12.881 -9.023 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.613 11.422 -8.413 1.00 0.00 S ATOM 0 H CYS A 241 -2.657 11.970 -11.066 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.215 13.160 -10.556 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -2.665 12.680 -9.010 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -3.913 13.711 -8.339 1.00 0.00 H new ATOM 0 HG CYS A 241 -5.707 11.257 -9.095 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.626 15.067 -11.130 1.00 0.00 N ATOM 2183 CA LEU A 242 -2.199 16.440 -11.378 1.00 0.00 C ATOM 2184 C LEU A 242 -3.033 17.088 -12.483 1.00 0.00 C ATOM 2185 O LEU A 242 -3.034 18.308 -12.635 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.718 16.471 -11.757 1.00 0.00 C ATOM 2187 CG LEU A 242 0.242 16.730 -10.596 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.597 16.095 -10.870 1.00 0.00 C ATOM 2189 CD2 LEU A 242 0.392 18.225 -10.353 1.00 0.00 C ATOM 0 H LEU A 242 -1.928 14.361 -11.362 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.348 17.009 -10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.457 15.519 -12.219 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.568 17.243 -12.512 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.174 16.274 -9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.266 16.290 -10.032 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.476 15.019 -10.995 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.021 16.520 -11.780 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.079 18.392 -9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.785 18.702 -11.251 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.580 18.654 -10.111 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.740 16.263 -13.251 1.00 0.00 N ATOM 2202 CA GLU A 243 -4.574 16.754 -14.336 1.00 0.00 C ATOM 2203 C GLU A 243 -5.885 17.306 -13.788 1.00 0.00 C ATOM 2204 O GLU A 243 -6.442 18.266 -14.321 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.834 15.619 -15.335 1.00 0.00 C ATOM 2206 CG GLU A 243 -6.238 15.598 -15.916 1.00 0.00 C ATOM 2207 CD GLU A 243 -6.576 16.865 -16.678 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -5.781 17.258 -17.558 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -7.635 17.463 -16.396 1.00 0.00 O ATOM 0 H GLU A 243 -3.749 15.249 -13.139 1.00 0.00 H new ATOM 0 HA GLU A 243 -4.058 17.564 -14.851 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -4.118 15.701 -16.152 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -4.645 14.666 -14.840 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -6.338 14.741 -16.582 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.958 15.461 -15.110 1.00 0.00 H new ATOM 2216 N ASN A 244 -6.373 16.685 -12.720 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.620 17.104 -12.094 1.00 0.00 C ATOM 2218 C ASN A 244 -7.434 17.341 -10.594 1.00 0.00 C ATOM 2219 O ASN A 244 -7.889 16.549 -9.770 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.702 16.048 -12.330 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.356 14.712 -11.704 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -7.279 14.540 -11.134 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -9.274 13.756 -11.806 1.00 0.00 N ATOM 0 H ASN A 244 -5.923 15.888 -12.270 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.929 18.046 -12.548 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -9.647 16.403 -11.920 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.849 15.916 -13.402 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -9.099 12.836 -11.403 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -10.154 13.943 -12.288 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.757 18.442 -10.220 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.512 18.780 -8.814 1.00 0.00 C ATOM 2232 C PRO A 245 -7.788 19.194 -8.089 1.00 0.00 C ATOM 2233 O PRO A 245 -8.126 18.642 -7.041 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.532 19.964 -8.881 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.068 20.024 -10.300 1.00 0.00 C ATOM 2236 CD PRO A 245 -6.177 19.441 -11.125 1.00 0.00 C ATOM 0 HA PRO A 245 -6.125 17.925 -8.259 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -6.020 20.894 -8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.693 19.817 -8.201 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.859 21.051 -10.599 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.145 19.459 -10.433 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.907 20.197 -11.416 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.804 18.988 -12.044 1.00 0.00 H new ATOM 2244 N SER A 246 -8.493 20.168 -8.655 1.00 0.00 N ATOM 2245 CA SER A 246 -9.733 20.660 -8.064 1.00 0.00 C ATOM 2246 C SER A 246 -10.787 19.558 -8.010 1.00 0.00 C ATOM 2247 O SER A 246 -11.526 19.442 -7.032 1.00 0.00 O ATOM 2248 CB SER A 246 -10.265 21.851 -8.863 1.00 0.00 C ATOM 2249 OG SER A 246 -9.684 23.064 -8.419 1.00 0.00 O ATOM 0 H SER A 246 -8.227 20.633 -9.523 1.00 0.00 H new ATOM 0 HA SER A 246 -9.517 20.981 -7.045 1.00 0.00 H new ATOM 0 HB2 SER A 246 -10.050 21.708 -9.922 1.00 0.00 H new ATOM 0 HB3 SER A 246 -11.349 21.905 -8.762 1.00 0.00 H new ATOM 0 HG SER A 246 -10.039 23.809 -8.947 1.00 0.00 H new ATOM 2255 N SER A 247 -10.851 18.753 -9.065 1.00 0.00 N ATOM 2256 CA SER A 247 -11.816 17.662 -9.137 1.00 0.00 C ATOM 2257 C SER A 247 -11.651 16.708 -7.958 1.00 0.00 C ATOM 2258 O SER A 247 -12.561 16.544 -7.146 1.00 0.00 O ATOM 2259 CB SER A 247 -11.658 16.898 -10.453 1.00 0.00 C ATOM 2260 OG SER A 247 -12.871 16.271 -10.829 1.00 0.00 O ATOM 0 H SER A 247 -10.246 18.835 -9.882 1.00 0.00 H new ATOM 0 HA SER A 247 -12.816 18.093 -9.093 1.00 0.00 H new ATOM 0 HB2 SER A 247 -11.341 17.583 -11.239 1.00 0.00 H new ATOM 0 HB3 SER A 247 -10.874 16.148 -10.349 1.00 0.00 H new ATOM 0 HG SER A 247 -12.743 15.791 -11.674 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.481 16.082 -7.870 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.197 15.145 -6.790 1.00 0.00 C ATOM 2268 C LEU A 248 -9.012 15.621 -5.955 1.00 0.00 C ATOM 2269 O LEU A 248 -7.872 15.220 -6.189 1.00 0.00 O ATOM 2270 CB LEU A 248 -9.909 13.753 -7.358 1.00 0.00 C ATOM 2271 CG LEU A 248 -11.097 13.073 -8.039 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -12.295 13.029 -7.104 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -11.453 13.795 -9.331 1.00 0.00 C ATOM 0 H LEU A 248 -9.716 16.207 -8.533 1.00 0.00 H new ATOM 0 HA LEU A 248 -11.075 15.093 -6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -9.094 13.832 -8.078 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -9.558 13.113 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 248 -10.815 12.049 -8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -13.131 12.542 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -12.035 12.469 -6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -12.579 14.045 -6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -12.301 13.299 -9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -11.716 14.829 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -10.598 13.775 -10.007 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.291 16.481 -4.980 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.248 17.014 -4.110 1.00 0.00 C ATOM 2287 C GLN A 249 -7.887 16.013 -3.017 1.00 0.00 C ATOM 2288 O GLN A 249 -6.739 15.946 -2.578 1.00 0.00 O ATOM 2289 CB GLN A 249 -8.704 18.331 -3.480 1.00 0.00 C ATOM 2290 CG GLN A 249 -7.576 19.117 -2.833 1.00 0.00 C ATOM 2291 CD GLN A 249 -7.683 20.607 -3.087 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -6.781 21.217 -3.662 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -8.791 21.202 -2.659 1.00 0.00 N ATOM 0 H GLN A 249 -10.229 16.823 -4.773 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.362 17.197 -4.718 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.173 18.948 -4.247 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.466 18.121 -2.730 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -7.581 18.934 -1.758 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -6.621 18.755 -3.214 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -9.513 20.657 -2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -8.920 22.204 -2.802 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.874 15.238 -2.582 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.661 14.241 -1.540 1.00 0.00 C ATOM 2304 C ASN A 250 -7.608 13.223 -1.971 1.00 0.00 C ATOM 2305 O ASN A 250 -6.835 12.728 -1.150 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.973 13.526 -1.211 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.061 13.123 0.248 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -10.525 13.893 1.089 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.615 11.911 0.555 1.00 0.00 N ATOM 0 H ASN A 250 -9.830 15.281 -2.935 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.303 14.755 -0.648 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.811 14.179 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -10.067 12.638 -1.837 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -9.649 11.585 1.521 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.238 11.306 -0.175 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.585 12.917 -3.263 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.629 11.959 -3.805 1.00 0.00 C ATOM 2318 C LEU A 251 -5.209 12.513 -3.738 1.00 0.00 C ATOM 2319 O LEU A 251 -4.335 11.939 -3.087 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.990 11.617 -5.252 1.00 0.00 C ATOM 2321 CG LEU A 251 -7.168 10.126 -5.540 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.461 9.904 -7.014 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.931 9.349 -5.116 1.00 0.00 C ATOM 0 H LEU A 251 -8.218 13.319 -3.955 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.673 11.052 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -7.914 12.134 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -6.211 12.007 -5.907 1.00 0.00 H new ATOM 0 HG LEU A 251 -8.016 9.760 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.585 8.838 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.376 10.430 -7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.632 10.285 -7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.076 8.290 -5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.065 9.715 -5.668 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.764 9.485 -4.047 1.00 0.00 H new ATOM 2335 N SER A 252 -4.988 13.634 -4.416 1.00 0.00 N ATOM 2336 CA SER A 252 -3.675 14.271 -4.436 1.00 0.00 C ATOM 2337 C SER A 252 -3.244 14.673 -3.030 1.00 0.00 C ATOM 2338 O SER A 252 -2.054 14.687 -2.715 1.00 0.00 O ATOM 2339 CB SER A 252 -3.695 15.499 -5.346 1.00 0.00 C ATOM 2340 OG SER A 252 -4.623 16.465 -4.880 1.00 0.00 O ATOM 0 H SER A 252 -5.701 14.121 -4.959 1.00 0.00 H new ATOM 0 HA SER A 252 -2.955 13.551 -4.825 1.00 0.00 H new ATOM 0 HB2 SER A 252 -2.699 15.939 -5.390 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.956 15.199 -6.361 1.00 0.00 H new ATOM 0 HG SER A 252 -4.616 17.241 -5.478 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.219 15.000 -2.187 1.00 0.00 N ATOM 2347 CA LEU A 253 -3.939 15.403 -0.813 1.00 0.00 C ATOM 2348 C LEU A 253 -3.207 14.296 -0.060 1.00 0.00 C ATOM 2349 O LEU A 253 -2.186 14.540 0.582 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.239 15.758 -0.088 1.00 0.00 C ATOM 2351 CG LEU A 253 -5.696 17.207 -0.253 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.117 17.381 0.258 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -4.747 18.149 0.474 1.00 0.00 C ATOM 0 H LEU A 253 -5.209 14.994 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.297 16.283 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.030 15.100 -0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.113 15.552 0.975 1.00 0.00 H new ATOM 0 HG LEU A 253 -5.682 17.454 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -7.424 18.419 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -7.788 16.733 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.159 17.116 1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.086 19.177 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -4.730 17.901 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -3.744 18.045 0.061 1.00 0.00 H new ATOM 2365 N THR A 254 -3.735 13.079 -0.144 1.00 0.00 N ATOM 2366 CA THR A 254 -3.128 11.936 0.527 1.00 0.00 C ATOM 2367 C THR A 254 -1.708 11.706 0.026 1.00 0.00 C ATOM 2368 O THR A 254 -0.834 11.277 0.780 1.00 0.00 O ATOM 2369 CB THR A 254 -3.970 10.679 0.301 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.309 10.891 0.712 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.448 9.468 1.046 1.00 0.00 C ATOM 0 H THR A 254 -4.581 12.860 -0.670 1.00 0.00 H new ATOM 0 HA THR A 254 -3.089 12.151 1.595 1.00 0.00 H new ATOM 0 HB THR A 254 -3.912 10.481 -0.769 1.00 0.00 H new ATOM 0 HG1 THR A 254 -5.768 11.452 0.053 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.090 8.611 0.843 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.433 9.247 0.716 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.445 9.673 2.117 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.483 11.996 -1.252 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.168 11.823 -1.855 1.00 0.00 C ATOM 2381 C LEU A 255 0.858 12.737 -1.195 1.00 0.00 C ATOM 2382 O LEU A 255 1.972 12.315 -0.884 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.232 12.108 -3.358 1.00 0.00 C ATOM 2384 CG LEU A 255 0.597 11.167 -4.232 1.00 0.00 C ATOM 2385 CD1 LEU A 255 2.035 11.109 -3.741 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.020 9.776 -4.249 1.00 0.00 C ATOM 0 H LEU A 255 -2.195 12.352 -1.889 1.00 0.00 H new ATOM 0 HA LEU A 255 0.142 10.789 -1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.272 12.054 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.103 13.130 -3.533 1.00 0.00 H new ATOM 0 HG LEU A 255 0.599 11.555 -5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.609 10.434 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.474 12.106 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 255 2.054 10.745 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.582 9.118 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.053 9.380 -3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.032 9.832 -4.649 1.00 0.00 H new ATOM 2398 N VAL A 256 0.477 13.993 -0.986 1.00 0.00 N ATOM 2399 CA VAL A 256 1.362 14.969 -0.364 1.00 0.00 C ATOM 2400 C VAL A 256 1.605 14.643 1.108 1.00 0.00 C ATOM 2401 O VAL A 256 2.574 15.114 1.704 1.00 0.00 O ATOM 2402 CB VAL A 256 0.792 16.396 -0.474 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.798 17.416 0.037 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.392 16.705 -1.910 1.00 0.00 C ATOM 0 H VAL A 256 -0.441 14.359 -1.239 1.00 0.00 H new ATOM 0 HA VAL A 256 2.308 14.919 -0.902 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.101 16.457 0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 256 1.376 18.417 -0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 256 2.028 17.208 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.711 17.355 -0.555 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.008 17.717 -1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 256 1.266 16.624 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.368 15.996 -2.237 1.00 0.00 H new ATOM 2414 N SER A 257 0.721 13.838 1.691 1.00 0.00 N ATOM 2415 CA SER A 257 0.849 13.457 3.093 1.00 0.00 C ATOM 2416 C SER A 257 1.837 12.307 3.254 1.00 0.00 C ATOM 2417 O SER A 257 2.815 12.414 3.995 1.00 0.00 O ATOM 2418 CB SER A 257 -0.514 13.056 3.659 1.00 0.00 C ATOM 2419 OG SER A 257 -1.276 14.197 4.013 1.00 0.00 O ATOM 0 H SER A 257 -0.088 13.439 1.216 1.00 0.00 H new ATOM 0 HA SER A 257 1.226 14.317 3.646 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.058 12.466 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 257 -0.375 12.422 4.535 1.00 0.00 H new ATOM 0 HG SER A 257 -2.143 13.913 4.370 1.00 0.00 H new ATOM 2425 N ILE A 258 1.575 11.208 2.554 1.00 0.00 N ATOM 2426 CA ILE A 258 2.438 10.034 2.616 1.00 0.00 C ATOM 2427 C ILE A 258 3.884 10.389 2.281 1.00 0.00 C ATOM 2428 O ILE A 258 4.817 9.750 2.767 1.00 0.00 O ATOM 2429 CB ILE A 258 1.954 8.934 1.650 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.771 9.508 0.240 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.659 8.317 2.162 1.00 0.00 C ATOM 2432 CD1 ILE A 258 0.990 8.605 -0.692 1.00 0.00 C ATOM 0 H ILE A 258 0.770 11.106 1.936 1.00 0.00 H new ATOM 0 HA ILE A 258 2.390 9.661 3.639 1.00 0.00 H new ATOM 0 HB ILE A 258 2.708 8.149 1.600 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.260 10.468 0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.752 9.701 -0.194 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.327 7.542 1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.829 7.879 3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.107 9.089 2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 258 0.902 9.079 -1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.510 7.653 -0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -0.005 8.432 -0.282 1.00 0.00 H new ATOM 2444 N ILE A 259 4.063 11.411 1.450 1.00 0.00 N ATOM 2445 CA ILE A 259 5.396 11.849 1.054 1.00 0.00 C ATOM 2446 C ILE A 259 5.607 13.326 1.374 1.00 0.00 C ATOM 2447 O ILE A 259 5.132 14.201 0.650 1.00 0.00 O ATOM 2448 CB ILE A 259 5.640 11.617 -0.451 1.00 0.00 C ATOM 2449 CG1 ILE A 259 5.345 10.162 -0.819 1.00 0.00 C ATOM 2450 CG2 ILE A 259 7.071 11.981 -0.821 1.00 0.00 C ATOM 2451 CD1 ILE A 259 4.650 10.004 -2.154 1.00 0.00 C ATOM 0 H ILE A 259 3.302 11.951 1.038 1.00 0.00 H new ATOM 0 HA ILE A 259 6.108 11.253 1.624 1.00 0.00 H new ATOM 0 HB ILE A 259 4.965 12.261 -1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 259 6.281 9.604 -0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 259 4.724 9.718 -0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 259 7.226 11.811 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.250 13.031 -0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 259 7.763 11.361 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 259 4.473 8.946 -2.349 1.00 0.00 H new ATOM 0 HD12 ILE A 259 3.698 10.534 -2.133 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.278 10.418 -2.943 1.00 0.00 H new ATOM 2463 N LYS A 260 6.320 13.594 2.463 1.00 0.00 N ATOM 2464 CA LYS A 260 6.593 14.964 2.880 1.00 0.00 C ATOM 2465 C LYS A 260 8.067 15.312 2.679 1.00 0.00 C ATOM 2466 O LYS A 260 8.790 14.605 1.977 1.00 0.00 O ATOM 2467 CB LYS A 260 6.202 15.160 4.347 1.00 0.00 C ATOM 2468 CG LYS A 260 5.474 16.468 4.613 1.00 0.00 C ATOM 2469 CD LYS A 260 4.484 16.332 5.757 1.00 0.00 C ATOM 2470 CE LYS A 260 3.066 16.134 5.247 1.00 0.00 C ATOM 2471 NZ LYS A 260 2.159 15.623 6.311 1.00 0.00 N ATOM 0 H LYS A 260 6.719 12.880 3.073 1.00 0.00 H new ATOM 0 HA LYS A 260 5.995 15.633 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 260 5.567 14.331 4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 260 7.101 15.123 4.962 1.00 0.00 H new ATOM 0 HG2 LYS A 260 6.199 17.247 4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 260 4.949 16.783 3.711 1.00 0.00 H new ATOM 0 HD2 LYS A 260 4.767 15.488 6.386 1.00 0.00 H new ATOM 0 HD3 LYS A 260 4.525 17.223 6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 260 2.682 17.080 4.866 1.00 0.00 H new ATOM 0 HE3 LYS A 260 3.075 15.434 4.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 1.202 15.502 5.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 2.511 14.708 6.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 2.130 16.302 7.098 1.00 0.00 H new ATOM 2485 N THR A 261 8.504 16.404 3.298 1.00 0.00 N ATOM 2486 CA THR A 261 9.890 16.844 3.186 1.00 0.00 C ATOM 2487 C THR A 261 10.775 16.128 4.204 1.00 0.00 C ATOM 2488 O THR A 261 11.442 16.764 5.021 1.00 0.00 O ATOM 2489 CB THR A 261 9.982 18.358 3.386 1.00 0.00 C ATOM 2490 OG1 THR A 261 8.805 18.998 2.925 1.00 0.00 O ATOM 2491 CG2 THR A 261 11.156 18.987 2.667 1.00 0.00 C ATOM 0 H THR A 261 7.918 17.000 3.882 1.00 0.00 H new ATOM 0 HA THR A 261 10.245 16.593 2.186 1.00 0.00 H new ATOM 0 HB THR A 261 10.115 18.499 4.459 1.00 0.00 H new ATOM 0 HG1 THR A 261 8.883 19.965 3.063 1.00 0.00 H new ATOM 0 HG21 THR A 261 11.162 20.061 2.851 1.00 0.00 H new ATOM 0 HG22 THR A 261 12.084 18.551 3.035 1.00 0.00 H new ATOM 0 HG23 THR A 261 11.068 18.803 1.596 1.00 0.00 H new ATOM 2499 N ALA A 262 10.775 14.800 4.147 1.00 0.00 N ATOM 2500 CA ALA A 262 11.579 13.995 5.061 1.00 0.00 C ATOM 2501 C ALA A 262 11.141 14.205 6.507 1.00 0.00 C ATOM 2502 O ALA A 262 11.399 13.308 7.338 1.00 0.00 O ATOM 2503 CB ALA A 262 13.054 14.330 4.901 1.00 0.00 C ATOM 2504 OXT ALA A 262 10.545 15.263 6.797 1.00 0.00 O ATOM 0 H ALA A 262 10.228 14.258 3.478 1.00 0.00 H new ATOM 0 HA ALA A 262 11.427 12.945 4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 262 13.642 13.722 5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 262 13.365 14.123 3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 262 13.214 15.385 5.122 1.00 0.00 H new TER 2510 ALA A 262