USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot -102:sc= -0.114 USER MOD Set 1.2: B 433 GLN : amide:sc= 2.36 K(o=2.2,f=-1.5) USER MOD Set 2.1: B 410 ASN : amide:sc= -0.111 K(o=-6.7,f=-10!) USER MOD Set 2.2: B 413 HIS : no HD1:sc= -5.07! C(o=-6.7!,f=-8.4!) USER MOD Set 2.3: B 417 GLN : amide:sc= -1.54 X(o=-6.7,f=-7.1!) USER MOD Set 3.1: A 128 ASN : amide:sc= -1.68 X(o=-1.1,f=-0.98) USER MOD Set 3.2: A 157 THR OG1 : rot -149:sc= 0.569 USER MOD Set 4.1: A 94 SER OG : rot 170:sc= -0.0503 USER MOD Set 4.2: A 96 THR OG1 : rot 81:sc= 1.23 USER MOD Set 5.1: A 28 SER OG : rot -43:sc= 1.45 USER MOD Set 5.2: A 46 THR OG1 : rot 27:sc= 1.18 USER MOD Single : A 9 GLN : amide:sc= 0.515! C(o=0.51!,f=-2.9!) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.0849 K(o=-0.085,f=-0.67) USER MOD Single : A 16 LYS NZ :NH3+ 154:sc= 0.427 (180deg=-1.33!) USER MOD Single : A 19 MET CE :methyl -107:sc= -0.963 (180deg=-1.58) USER MOD Single : A 22 SER OG : rot 88:sc= 0.384 USER MOD Single : A 27 LYS NZ :NH3+ 175:sc= 3.03 (180deg=2.98) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.00321 USER MOD Single : A 33 GLN : amide:sc= 0.895 K(o=0.89,f=-1.9) USER MOD Single : A 35 MET CE :methyl -123:sc= -1.99 (180deg=-4.13!) USER MOD Single : A 36 TYR OH : rot -155:sc= -0.32 USER MOD Single : A 43 TYR OH : rot 39:sc= 1.22 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 88:sc= 0.437 USER MOD Single : A 51 TYR OH : rot -15:sc= -0.039 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 150:sc= 1.27 (180deg=1.16) USER MOD Single : A 63 GLN : amide:sc= 0.834 K(o=0.83,f=-0.55) USER MOD Single : A 69 THR OG1 : rot 89:sc= 0.304 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -6.31! C(o=-6.3!,f=-6.8!) USER MOD Single : A 85 SER OG : rot -146:sc= 1.25 USER MOD Single : A 98 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.4!) USER MOD Single : A 100 SER OG : rot 180:sc= 0.00922 USER MOD Single : A 102 THR OG1 : rot 67:sc= 1.2 USER MOD Single : A 104 THR OG1 : rot -79:sc= 1.22 USER MOD Single : A 110 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.18) USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= 3.37 (180deg=1.98) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -156:sc= 1.09 (180deg=0.671) USER MOD Single : A 130 SER OG : rot -92:sc= 0.208 USER MOD Single : A 137 GLN : amide:sc= -0.158 X(o=-0.16,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.044) USER MOD Single : A 153 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.7!) USER MOD Single : A 154 TYR OH : rot -156:sc= 1.17 USER MOD Single : A 158 SER OG : rot 180:sc= -1.04 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -23:sc= 0.0651 USER MOD Single : A 164 ASN : amide:sc= 1.13 K(o=1.1,f=-0.8) USER MOD Single : A 167 LYS NZ :NH3+ 167:sc= -0.0263 (180deg=-0.23) USER MOD Single : A 173 MET CE :methyl -163:sc= 0 (180deg=-0.44) USER MOD Single : A 178 THR OG1 : rot 74:sc= 0.406 USER MOD Single : A 179 LYS NZ :NH3+ -132:sc= -0.288 (180deg=-1.47) USER MOD Single : A 180 LYS NZ :NH3+ 131:sc= 1.09 (180deg=0.418) USER MOD Single : A 181 MET CE :methyl -161:sc= -1.4 (180deg=-2.33!) USER MOD Single : A 182 SER OG : rot -7:sc= 0.24 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 149:sc= 1.25 (180deg=0.407) USER MOD Single : A 500 GNP O2' : rot 180:sc= -0.653 USER MOD Single : A 500 GNP O3' : rot 75:sc= -0.616 USER MOD Single : B 392 SER OG : rot 180:sc= 0.0247 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= -0.172 K(o=-0.17,f=-3.3!) USER MOD Single : B 399 LYS NZ :NH3+ -134:sc= -0.564 (180deg=-2.63!) USER MOD Single : B 405 GLN : amide:sc= -4.96! K(o=-5!,f=-0.82) USER MOD Single : B 411 SER OG : rot 176:sc= 0.217 USER MOD Single : B 421 LYS NZ :NH3+ -116:sc= 1.12 (180deg=-0.109) USER MOD Single : B 424 SER OG : rot 95:sc= 1.26 USER MOD Single : B 425 LYS NZ :NH3+ -143:sc= 0.65 (180deg=-0.566!) USER MOD Single : B 437 THR OG1 : rot 72:sc= 0.633 USER MOD Single : B 440 LYS NZ :NH3+ 158:sc= 0.502 (180deg=0.101) USER MOD Single : B 442 LYS NZ :NH3+ 158:sc= 1.26 (180deg=0.973) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 6.235 10.680 -20.010 1.00 0.00 N ATOM 2 CA GLY A 8 5.643 11.361 -21.186 1.00 0.00 C ATOM 3 C GLY A 8 5.107 12.738 -20.854 1.00 0.00 C ATOM 4 O GLY A 8 5.822 13.732 -20.980 1.00 0.00 O ATOM 0 HA2 GLY A 8 6.397 11.448 -21.968 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.836 10.748 -21.588 1.00 0.00 H new ATOM 10 N GLN A 9 3.844 12.802 -20.435 1.00 0.00 N ATOM 11 CA GLN A 9 3.189 14.075 -20.146 1.00 0.00 C ATOM 12 C GLN A 9 3.831 14.754 -18.942 1.00 0.00 C ATOM 13 O GLN A 9 4.565 15.734 -19.078 1.00 0.00 O ATOM 14 CB GLN A 9 1.687 13.883 -19.876 1.00 0.00 C ATOM 15 CG GLN A 9 0.926 13.154 -20.977 1.00 0.00 C ATOM 16 CD GLN A 9 1.066 11.645 -20.891 1.00 0.00 C ATOM 17 OE1 GLN A 9 1.965 11.056 -21.491 1.00 0.00 O ATOM 18 NE2 GLN A 9 0.187 11.012 -20.131 1.00 0.00 N ATOM 0 H GLN A 9 3.253 11.984 -20.288 1.00 0.00 H new ATOM 0 HA GLN A 9 3.311 14.707 -21.026 1.00 0.00 H new ATOM 0 HB2 GLN A 9 1.568 13.330 -18.944 1.00 0.00 H new ATOM 0 HB3 GLN A 9 1.231 14.862 -19.726 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -0.130 13.420 -20.920 1.00 0.00 H new ATOM 0 HG3 GLN A 9 1.288 13.493 -21.948 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -0.543 11.537 -19.650 1.00 0.00 H new ATOM 0 HE22 GLN A 9 0.240 9.999 -20.026 1.00 0.00 H new ATOM 27 N SER A 10 3.552 14.221 -17.768 1.00 0.00 N ATOM 28 CA SER A 10 4.070 14.772 -16.531 1.00 0.00 C ATOM 29 C SER A 10 4.868 13.697 -15.795 1.00 0.00 C ATOM 30 O SER A 10 5.298 12.718 -16.406 1.00 0.00 O ATOM 31 CB SER A 10 2.903 15.269 -15.672 1.00 0.00 C ATOM 32 OG SER A 10 2.077 16.162 -16.401 1.00 0.00 O ATOM 0 H SER A 10 2.963 13.398 -17.645 1.00 0.00 H new ATOM 0 HA SER A 10 4.731 15.613 -16.741 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.312 14.420 -15.329 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.288 15.769 -14.783 1.00 0.00 H new ATOM 0 HG SER A 10 1.339 16.464 -15.831 1.00 0.00 H new ATOM 38 N SER A 11 5.076 13.874 -14.501 1.00 0.00 N ATOM 39 CA SER A 11 5.733 12.851 -13.709 1.00 0.00 C ATOM 40 C SER A 11 4.683 11.922 -13.112 1.00 0.00 C ATOM 41 O SER A 11 4.105 12.209 -12.063 1.00 0.00 O ATOM 42 CB SER A 11 6.590 13.480 -12.606 1.00 0.00 C ATOM 43 OG SER A 11 7.393 12.505 -11.959 1.00 0.00 O ATOM 0 H SER A 11 4.802 14.708 -13.982 1.00 0.00 H new ATOM 0 HA SER A 11 6.396 12.275 -14.354 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.227 14.254 -13.034 1.00 0.00 H new ATOM 0 HB3 SER A 11 5.945 13.967 -11.874 1.00 0.00 H new ATOM 0 HG SER A 11 7.930 12.935 -11.261 1.00 0.00 H new ATOM 49 N LEU A 12 4.416 10.825 -13.807 1.00 0.00 N ATOM 50 CA LEU A 12 3.400 9.879 -13.373 1.00 0.00 C ATOM 51 C LEU A 12 3.884 8.442 -13.548 1.00 0.00 C ATOM 52 O LEU A 12 3.089 7.501 -13.491 1.00 0.00 O ATOM 53 CB LEU A 12 2.083 10.086 -14.139 1.00 0.00 C ATOM 54 CG LEU A 12 2.128 9.788 -15.641 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.743 9.433 -16.148 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.657 10.980 -16.420 1.00 0.00 C ATOM 0 H LEU A 12 4.889 10.569 -14.674 1.00 0.00 H new ATOM 0 HA LEU A 12 3.215 10.061 -12.314 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.319 9.455 -13.686 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.765 11.120 -14.003 1.00 0.00 H new ATOM 0 HG LEU A 12 2.801 8.944 -15.792 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.789 9.224 -17.217 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.377 8.552 -15.621 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.066 10.268 -15.971 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.678 10.740 -17.483 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.008 11.840 -16.255 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.666 11.217 -16.082 1.00 0.00 H new ATOM 68 N ALA A 13 5.190 8.272 -13.730 1.00 0.00 N ATOM 69 CA ALA A 13 5.768 6.945 -13.934 1.00 0.00 C ATOM 70 C ALA A 13 6.187 6.322 -12.612 1.00 0.00 C ATOM 71 O ALA A 13 6.901 5.321 -12.573 1.00 0.00 O ATOM 72 CB ALA A 13 6.948 7.014 -14.892 1.00 0.00 C ATOM 0 H ALA A 13 5.868 9.034 -13.741 1.00 0.00 H new ATOM 0 HA ALA A 13 5.001 6.310 -14.378 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.363 6.016 -15.030 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.614 7.404 -15.853 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.713 7.672 -14.480 1.00 0.00 H new ATOM 78 N LEU A 14 5.723 6.916 -11.534 1.00 0.00 N ATOM 79 CA LEU A 14 5.964 6.395 -10.201 1.00 0.00 C ATOM 80 C LEU A 14 4.696 6.535 -9.377 1.00 0.00 C ATOM 81 O LEU A 14 4.191 7.636 -9.197 1.00 0.00 O ATOM 82 CB LEU A 14 7.124 7.138 -9.533 1.00 0.00 C ATOM 83 CG LEU A 14 7.479 6.655 -8.124 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.889 5.190 -8.149 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.588 7.511 -7.530 1.00 0.00 C ATOM 0 H LEU A 14 5.169 7.772 -11.554 1.00 0.00 H new ATOM 0 HA LEU A 14 6.238 5.342 -10.269 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.007 7.045 -10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.876 8.198 -9.485 1.00 0.00 H new ATOM 0 HG LEU A 14 6.595 6.753 -7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.138 4.864 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.065 4.588 -8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.759 5.067 -8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.827 7.153 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.475 7.446 -8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.257 8.548 -7.475 1.00 0.00 H new ATOM 97 N HIS A 15 4.165 5.412 -8.924 1.00 0.00 N ATOM 98 CA HIS A 15 2.923 5.404 -8.166 1.00 0.00 C ATOM 99 C HIS A 15 3.162 4.889 -6.760 1.00 0.00 C ATOM 100 O HIS A 15 3.874 3.905 -6.564 1.00 0.00 O ATOM 101 CB HIS A 15 1.870 4.530 -8.850 1.00 0.00 C ATOM 102 CG HIS A 15 1.443 5.023 -10.202 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.158 5.432 -10.485 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.136 5.151 -11.358 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.080 5.787 -11.756 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.269 5.630 -12.310 1.00 0.00 N ATOM 0 H HIS A 15 4.576 4.490 -9.068 1.00 0.00 H new ATOM 0 HA HIS A 15 2.557 6.430 -8.120 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.264 3.519 -8.953 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.993 4.466 -8.206 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.180 4.919 -11.505 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.807 6.145 -12.257 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.504 5.831 -13.282 1.00 0.00 H new ATOM 115 N LYS A 16 2.569 5.559 -5.793 1.00 0.00 N ATOM 116 CA LYS A 16 2.671 5.153 -4.404 1.00 0.00 C ATOM 117 C LYS A 16 1.320 4.703 -3.884 1.00 0.00 C ATOM 118 O LYS A 16 0.422 5.518 -3.656 1.00 0.00 O ATOM 119 CB LYS A 16 3.219 6.302 -3.558 1.00 0.00 C ATOM 120 CG LYS A 16 4.655 6.642 -3.898 1.00 0.00 C ATOM 121 CD LYS A 16 5.597 5.548 -3.434 1.00 0.00 C ATOM 122 CE LYS A 16 6.910 5.587 -4.188 1.00 0.00 C ATOM 123 NZ LYS A 16 7.963 4.792 -3.494 1.00 0.00 N ATOM 0 H LYS A 16 2.006 6.396 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 16 3.361 4.312 -4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.596 7.185 -3.704 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.153 6.035 -2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.755 6.780 -4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.930 7.587 -3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.786 5.659 -2.366 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.124 4.576 -3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.764 5.198 -5.196 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.241 6.620 -4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.667 4.468 -4.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.430 5.384 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.528 3.968 -3.031 1.00 0.00 H new ATOM 137 N VAL A 17 1.182 3.399 -3.709 1.00 0.00 N ATOM 138 CA VAL A 17 -0.064 2.817 -3.245 1.00 0.00 C ATOM 139 C VAL A 17 0.102 2.309 -1.821 1.00 0.00 C ATOM 140 O VAL A 17 0.831 1.343 -1.571 1.00 0.00 O ATOM 141 CB VAL A 17 -0.527 1.660 -4.161 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.864 1.103 -3.694 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.621 2.124 -5.607 1.00 0.00 C ATOM 0 H VAL A 17 1.924 2.721 -3.883 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.827 3.595 -3.273 1.00 0.00 H new ATOM 0 HB VAL A 17 0.215 0.864 -4.102 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.170 0.290 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.766 0.727 -2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.615 1.892 -3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.948 1.295 -6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.339 2.941 -5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.357 2.469 -5.943 1.00 0.00 H new ATOM 153 N ILE A 18 -0.548 2.980 -0.887 1.00 0.00 N ATOM 154 CA ILE A 18 -0.454 2.606 0.509 1.00 0.00 C ATOM 155 C ILE A 18 -1.682 1.810 0.932 1.00 0.00 C ATOM 156 O ILE A 18 -2.817 2.282 0.823 1.00 0.00 O ATOM 157 CB ILE A 18 -0.282 3.843 1.420 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.977 4.622 1.018 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.209 3.423 2.883 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.232 5.864 1.850 1.00 0.00 C ATOM 0 H ILE A 18 -1.146 3.786 -1.072 1.00 0.00 H new ATOM 0 HA ILE A 18 0.432 1.981 0.622 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.148 4.493 1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.840 3.961 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.893 4.911 -0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.088 4.307 3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.128 2.905 3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.641 2.756 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.140 6.356 1.501 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.389 6.547 1.752 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.351 5.583 2.896 1.00 0.00 H new ATOM 172 N MET A 19 -1.440 0.593 1.393 1.00 0.00 N ATOM 173 CA MET A 19 -2.499 -0.294 1.845 1.00 0.00 C ATOM 174 C MET A 19 -2.747 -0.070 3.330 1.00 0.00 C ATOM 175 O MET A 19 -1.922 -0.449 4.165 1.00 0.00 O ATOM 176 CB MET A 19 -2.107 -1.757 1.597 1.00 0.00 C ATOM 177 CG MET A 19 -1.634 -2.042 0.177 1.00 0.00 C ATOM 178 SD MET A 19 -2.921 -1.802 -1.065 1.00 0.00 S ATOM 179 CE MET A 19 -4.062 -3.120 -0.647 1.00 0.00 C ATOM 0 H MET A 19 -0.504 0.193 1.464 1.00 0.00 H new ATOM 0 HA MET A 19 -3.410 -0.077 1.287 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.316 -2.033 2.294 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.964 -2.394 1.818 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.790 -1.393 -0.055 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.272 -3.068 0.121 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.998 -3.908 -1.397 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.805 -3.528 0.331 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.078 -2.727 -0.620 1.00 0.00 H new ATOM 189 N VAL A 20 -3.875 0.538 3.662 1.00 0.00 N ATOM 190 CA VAL A 20 -4.171 0.872 5.049 1.00 0.00 C ATOM 191 C VAL A 20 -5.017 -0.213 5.706 1.00 0.00 C ATOM 192 O VAL A 20 -5.742 -0.945 5.032 1.00 0.00 O ATOM 193 CB VAL A 20 -4.891 2.231 5.179 1.00 0.00 C ATOM 194 CG1 VAL A 20 -4.027 3.352 4.624 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.242 2.201 4.483 1.00 0.00 C ATOM 0 H VAL A 20 -4.598 0.810 2.995 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.211 0.943 5.561 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.062 2.421 6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.553 4.301 4.725 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.089 3.396 5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.819 3.163 3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.728 3.171 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.101 1.980 3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.867 1.430 4.934 1.00 0.00 H new ATOM 205 N GLY A 21 -4.896 -0.320 7.021 1.00 0.00 N ATOM 206 CA GLY A 21 -5.622 -1.325 7.765 1.00 0.00 C ATOM 207 C GLY A 21 -5.312 -1.245 9.243 1.00 0.00 C ATOM 208 O GLY A 21 -4.508 -0.413 9.659 1.00 0.00 O ATOM 0 H GLY A 21 -4.300 0.280 7.591 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.693 -1.194 7.608 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.364 -2.315 7.390 1.00 0.00 H new ATOM 212 N SER A 22 -5.921 -2.123 10.029 1.00 0.00 N ATOM 213 CA SER A 22 -5.768 -2.083 11.480 1.00 0.00 C ATOM 214 C SER A 22 -5.796 -3.494 12.039 1.00 0.00 C ATOM 215 O SER A 22 -5.975 -3.708 13.237 1.00 0.00 O ATOM 216 CB SER A 22 -6.888 -1.249 12.110 1.00 0.00 C ATOM 217 OG SER A 22 -6.898 0.067 11.589 1.00 0.00 O ATOM 0 H SER A 22 -6.525 -2.871 9.688 1.00 0.00 H new ATOM 0 HA SER A 22 -4.811 -1.621 11.720 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.850 -1.725 11.922 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.756 -1.214 13.191 1.00 0.00 H new ATOM 0 HG SER A 22 -7.447 0.093 10.777 1.00 0.00 H new ATOM 223 N GLY A 23 -5.596 -4.450 11.154 1.00 0.00 N ATOM 224 CA GLY A 23 -5.645 -5.835 11.531 1.00 0.00 C ATOM 225 C GLY A 23 -5.319 -6.722 10.355 1.00 0.00 C ATOM 226 O GLY A 23 -4.888 -6.231 9.306 1.00 0.00 O ATOM 0 H GLY A 23 -5.398 -4.285 10.167 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.939 -6.022 12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.637 -6.078 11.912 1.00 0.00 H new ATOM 230 N GLY A 24 -5.528 -8.014 10.505 1.00 0.00 N ATOM 231 CA GLY A 24 -5.199 -8.920 9.437 1.00 0.00 C ATOM 232 C GLY A 24 -6.399 -9.293 8.602 1.00 0.00 C ATOM 233 O GLY A 24 -6.859 -10.432 8.630 1.00 0.00 O ATOM 0 H GLY A 24 -5.917 -8.449 11.341 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.444 -8.463 8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.757 -9.824 9.856 1.00 0.00 H new ATOM 237 N VAL A 25 -6.916 -8.314 7.874 1.00 0.00 N ATOM 238 CA VAL A 25 -8.007 -8.543 6.936 1.00 0.00 C ATOM 239 C VAL A 25 -7.537 -9.424 5.779 1.00 0.00 C ATOM 240 O VAL A 25 -8.244 -10.330 5.339 1.00 0.00 O ATOM 241 CB VAL A 25 -8.542 -7.211 6.362 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.672 -7.459 5.375 1.00 0.00 C ATOM 243 CG2 VAL A 25 -9.001 -6.285 7.478 1.00 0.00 C ATOM 0 H VAL A 25 -6.595 -7.347 7.915 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.808 -9.042 7.482 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.725 -6.725 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.031 -6.506 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.308 -8.073 4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.489 -7.976 5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.373 -5.355 7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.797 -6.766 8.046 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.162 -6.069 8.140 1.00 0.00 H new ATOM 253 N GLY A 26 -6.330 -9.156 5.306 1.00 0.00 N ATOM 254 CA GLY A 26 -5.796 -9.872 4.161 1.00 0.00 C ATOM 255 C GLY A 26 -5.166 -8.924 3.162 1.00 0.00 C ATOM 256 O GLY A 26 -5.117 -9.200 1.966 1.00 0.00 O ATOM 0 H GLY A 26 -5.705 -8.451 5.696 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.053 -10.596 4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.594 -10.435 3.677 1.00 0.00 H new ATOM 260 N LYS A 27 -4.668 -7.806 3.673 1.00 0.00 N ATOM 261 CA LYS A 27 -4.136 -6.735 2.838 1.00 0.00 C ATOM 262 C LYS A 27 -2.775 -7.094 2.240 1.00 0.00 C ATOM 263 O LYS A 27 -2.353 -6.498 1.252 1.00 0.00 O ATOM 264 CB LYS A 27 -4.051 -5.449 3.667 1.00 0.00 C ATOM 265 CG LYS A 27 -3.257 -5.602 4.959 1.00 0.00 C ATOM 266 CD LYS A 27 -3.641 -4.541 5.984 1.00 0.00 C ATOM 267 CE LYS A 27 -3.349 -3.129 5.493 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.897 -2.816 5.486 1.00 0.00 N ATOM 0 H LYS A 27 -4.621 -7.615 4.674 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.812 -6.584 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.594 -4.667 3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.060 -5.116 3.909 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.431 -6.593 5.378 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.191 -5.530 4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.702 -4.630 6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.096 -4.721 6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.748 -3.009 4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.868 -2.412 6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.746 -1.877 5.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.536 -2.820 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.390 -3.531 4.926 1.00 0.00 H new ATOM 282 N SER A 28 -2.104 -8.080 2.821 1.00 0.00 N ATOM 283 CA SER A 28 -0.803 -8.506 2.317 1.00 0.00 C ATOM 284 C SER A 28 -0.957 -9.575 1.236 1.00 0.00 C ATOM 285 O SER A 28 -0.014 -9.880 0.509 1.00 0.00 O ATOM 286 CB SER A 28 0.060 -9.040 3.462 1.00 0.00 C ATOM 287 OG SER A 28 0.242 -8.057 4.478 1.00 0.00 O ATOM 0 H SER A 28 -2.435 -8.597 3.636 1.00 0.00 H new ATOM 0 HA SER A 28 -0.312 -7.639 1.874 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.409 -9.926 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.031 -9.349 3.074 1.00 0.00 H new ATOM 0 HG SER A 28 0.422 -7.187 4.063 1.00 0.00 H new ATOM 293 N ALA A 29 -2.147 -10.158 1.149 1.00 0.00 N ATOM 294 CA ALA A 29 -2.426 -11.160 0.131 1.00 0.00 C ATOM 295 C ALA A 29 -2.545 -10.515 -1.238 1.00 0.00 C ATOM 296 O ALA A 29 -1.929 -10.961 -2.207 1.00 0.00 O ATOM 297 CB ALA A 29 -3.699 -11.923 0.462 1.00 0.00 C ATOM 0 H ALA A 29 -2.931 -9.954 1.769 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.594 -11.863 0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.889 -12.667 -0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.584 -12.422 1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.537 -11.228 0.511 1.00 0.00 H new ATOM 303 N LEU A 30 -3.324 -9.443 -1.298 1.00 0.00 N ATOM 304 CA LEU A 30 -3.624 -8.766 -2.552 1.00 0.00 C ATOM 305 C LEU A 30 -2.361 -8.242 -3.226 1.00 0.00 C ATOM 306 O LEU A 30 -2.233 -8.297 -4.448 1.00 0.00 O ATOM 307 CB LEU A 30 -4.595 -7.615 -2.298 1.00 0.00 C ATOM 308 CG LEU A 30 -5.967 -8.026 -1.757 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.783 -6.792 -1.420 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.708 -8.889 -2.767 1.00 0.00 C ATOM 0 H LEU A 30 -3.764 -9.020 -0.481 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.082 -9.492 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.136 -6.923 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.739 -7.070 -3.231 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.820 -8.613 -0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.757 -7.094 -1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.261 -6.206 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.918 -6.189 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.680 -9.170 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.848 -8.328 -3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.127 -9.788 -2.973 1.00 0.00 H new ATOM 322 N THR A 31 -1.422 -7.758 -2.424 1.00 0.00 N ATOM 323 CA THR A 31 -0.199 -7.175 -2.948 1.00 0.00 C ATOM 324 C THR A 31 0.668 -8.230 -3.634 1.00 0.00 C ATOM 325 O THR A 31 1.250 -7.980 -4.690 1.00 0.00 O ATOM 326 CB THR A 31 0.595 -6.483 -1.823 1.00 0.00 C ATOM 327 OG1 THR A 31 0.750 -7.375 -0.713 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.123 -5.221 -1.364 1.00 0.00 C ATOM 0 H THR A 31 -1.486 -7.759 -1.406 1.00 0.00 H new ATOM 0 HA THR A 31 -0.478 -6.429 -3.693 1.00 0.00 H new ATOM 0 HB THR A 31 1.577 -6.211 -2.210 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.257 -6.929 -0.003 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.451 -4.744 -0.569 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.221 -4.533 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.113 -5.481 -0.990 1.00 0.00 H new ATOM 336 N LEU A 32 0.729 -9.418 -3.045 1.00 0.00 N ATOM 337 CA LEU A 32 1.517 -10.504 -3.609 1.00 0.00 C ATOM 338 C LEU A 32 0.822 -11.088 -4.838 1.00 0.00 C ATOM 339 O LEU A 32 1.463 -11.377 -5.854 1.00 0.00 O ATOM 340 CB LEU A 32 1.748 -11.601 -2.564 1.00 0.00 C ATOM 341 CG LEU A 32 2.727 -12.701 -2.986 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.122 -12.131 -3.183 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.751 -13.821 -1.958 1.00 0.00 C ATOM 0 H LEU A 32 0.243 -9.652 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 32 2.484 -10.102 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.117 -11.138 -1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.789 -12.061 -2.324 1.00 0.00 H new ATOM 0 HG LEU A 32 2.387 -13.113 -3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.802 -12.929 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.096 -11.366 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.470 -11.689 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.452 -14.592 -2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.064 -13.422 -0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.754 -14.252 -1.867 1.00 0.00 H new ATOM 355 N GLN A 33 -0.494 -11.237 -4.749 1.00 0.00 N ATOM 356 CA GLN A 33 -1.281 -11.809 -5.835 1.00 0.00 C ATOM 357 C GLN A 33 -1.339 -10.872 -7.038 1.00 0.00 C ATOM 358 O GLN A 33 -1.489 -11.319 -8.172 1.00 0.00 O ATOM 359 CB GLN A 33 -2.688 -12.137 -5.346 1.00 0.00 C ATOM 360 CG GLN A 33 -2.708 -13.212 -4.275 1.00 0.00 C ATOM 361 CD GLN A 33 -4.102 -13.513 -3.773 1.00 0.00 C ATOM 362 OE1 GLN A 33 -4.973 -12.645 -3.754 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.323 -14.753 -3.372 1.00 0.00 N ATOM 0 H GLN A 33 -1.041 -10.968 -3.931 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.792 -12.728 -6.157 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.150 -11.232 -4.953 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.294 -12.463 -6.192 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.266 -14.125 -4.674 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.086 -12.896 -3.438 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.571 -15.441 -3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.246 -15.022 -3.030 1.00 0.00 H new ATOM 372 N PHE A 34 -1.210 -9.575 -6.788 1.00 0.00 N ATOM 373 CA PHE A 34 -1.172 -8.588 -7.860 1.00 0.00 C ATOM 374 C PHE A 34 0.018 -8.842 -8.783 1.00 0.00 C ATOM 375 O PHE A 34 -0.072 -8.667 -10.000 1.00 0.00 O ATOM 376 CB PHE A 34 -1.092 -7.174 -7.270 1.00 0.00 C ATOM 377 CG PHE A 34 -0.857 -6.095 -8.292 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.861 -5.714 -9.166 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.378 -5.467 -8.381 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.641 -4.726 -10.108 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.604 -4.481 -9.320 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.406 -4.109 -10.186 1.00 0.00 C ATOM 0 H PHE A 34 -1.130 -9.181 -5.850 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.087 -8.677 -8.446 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.019 -6.961 -6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.289 -7.144 -6.534 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.827 -6.194 -9.111 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.172 -5.754 -7.707 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.433 -4.436 -10.782 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.570 -4.001 -9.378 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.231 -3.338 -10.922 1.00 0.00 H new ATOM 392 N MET A 35 1.129 -9.272 -8.202 1.00 0.00 N ATOM 393 CA MET A 35 2.353 -9.470 -8.966 1.00 0.00 C ATOM 394 C MET A 35 2.502 -10.913 -9.439 1.00 0.00 C ATOM 395 O MET A 35 2.693 -11.160 -10.625 1.00 0.00 O ATOM 396 CB MET A 35 3.576 -9.077 -8.136 1.00 0.00 C ATOM 397 CG MET A 35 4.877 -9.134 -8.922 1.00 0.00 C ATOM 398 SD MET A 35 6.323 -8.737 -7.920 1.00 0.00 S ATOM 399 CE MET A 35 5.917 -7.077 -7.383 1.00 0.00 C ATOM 0 H MET A 35 1.209 -9.490 -7.209 1.00 0.00 H new ATOM 0 HA MET A 35 2.287 -8.829 -9.845 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.436 -8.067 -7.750 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.650 -9.740 -7.274 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.997 -10.132 -9.344 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.820 -8.439 -9.759 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.710 -6.393 -7.685 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.977 -6.767 -7.839 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.817 -7.060 -6.298 1.00 0.00 H new ATOM 409 N TYR A 36 2.422 -11.862 -8.516 1.00 0.00 N ATOM 410 CA TYR A 36 2.703 -13.257 -8.844 1.00 0.00 C ATOM 411 C TYR A 36 1.430 -14.071 -9.042 1.00 0.00 C ATOM 412 O TYR A 36 1.462 -15.123 -9.679 1.00 0.00 O ATOM 413 CB TYR A 36 3.548 -13.901 -7.744 1.00 0.00 C ATOM 414 CG TYR A 36 4.939 -13.318 -7.614 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.935 -13.640 -8.527 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.260 -12.460 -6.571 1.00 0.00 C ATOM 417 CE1 TYR A 36 7.209 -13.120 -8.407 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.533 -11.935 -6.447 1.00 0.00 C ATOM 419 CZ TYR A 36 7.503 -12.269 -7.365 1.00 0.00 C ATOM 420 OH TYR A 36 8.773 -11.753 -7.239 1.00 0.00 O ATOM 0 H TYR A 36 2.167 -11.696 -7.542 1.00 0.00 H new ATOM 0 HA TYR A 36 3.253 -13.257 -9.785 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.029 -13.792 -6.791 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.630 -14.970 -7.942 1.00 0.00 H new ATOM 0 HD1 TYR A 36 5.709 -14.308 -9.345 1.00 0.00 H new ATOM 0 HD2 TYR A 36 4.504 -12.199 -5.845 1.00 0.00 H new ATOM 0 HE1 TYR A 36 7.971 -13.380 -9.127 1.00 0.00 H new ATOM 0 HE2 TYR A 36 6.766 -11.265 -5.633 1.00 0.00 H new ATOM 0 HH TYR A 36 8.940 -11.521 -6.302 1.00 0.00 H new ATOM 430 N ASP A 37 0.318 -13.582 -8.491 1.00 0.00 N ATOM 431 CA ASP A 37 -0.966 -14.307 -8.507 1.00 0.00 C ATOM 432 C ASP A 37 -0.873 -15.581 -7.655 1.00 0.00 C ATOM 433 O ASP A 37 -1.708 -16.478 -7.733 1.00 0.00 O ATOM 434 CB ASP A 37 -1.401 -14.626 -9.950 1.00 0.00 C ATOM 435 CG ASP A 37 -2.771 -15.278 -10.037 1.00 0.00 C ATOM 436 OD1 ASP A 37 -3.734 -14.739 -9.456 1.00 0.00 O ATOM 437 OD2 ASP A 37 -2.888 -16.340 -10.685 1.00 0.00 O ATOM 0 H ASP A 37 0.275 -12.677 -8.022 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.731 -13.665 -8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.408 -13.704 -10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.663 -15.286 -10.407 1.00 0.00 H new ATOM 442 N GLU A 38 0.147 -15.631 -6.810 1.00 0.00 N ATOM 443 CA GLU A 38 0.341 -16.749 -5.901 1.00 0.00 C ATOM 444 C GLU A 38 -0.184 -16.385 -4.519 1.00 0.00 C ATOM 445 O GLU A 38 -0.125 -15.222 -4.115 1.00 0.00 O ATOM 446 CB GLU A 38 1.825 -17.120 -5.825 1.00 0.00 C ATOM 447 CG GLU A 38 2.414 -17.541 -7.163 1.00 0.00 C ATOM 448 CD GLU A 38 3.901 -17.823 -7.085 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.697 -16.874 -7.240 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.277 -18.993 -6.872 1.00 0.00 O ATOM 0 H GLU A 38 0.858 -14.903 -6.736 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.211 -17.611 -6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.386 -16.267 -5.442 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.952 -17.932 -5.109 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.897 -18.433 -7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.235 -16.755 -7.897 1.00 0.00 H new ATOM 457 N PHE A 39 -0.701 -17.370 -3.806 1.00 0.00 N ATOM 458 CA PHE A 39 -1.247 -17.143 -2.480 1.00 0.00 C ATOM 459 C PHE A 39 -0.109 -17.048 -1.472 1.00 0.00 C ATOM 460 O PHE A 39 0.934 -17.682 -1.643 1.00 0.00 O ATOM 461 CB PHE A 39 -2.213 -18.275 -2.101 1.00 0.00 C ATOM 462 CG PHE A 39 -3.114 -17.944 -0.942 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.346 -17.349 -1.162 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.735 -18.227 0.362 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.182 -17.044 -0.108 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.567 -17.921 1.422 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.792 -17.329 1.187 1.00 0.00 C ATOM 0 H PHE A 39 -0.754 -18.338 -4.124 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.804 -16.206 -2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.827 -18.521 -2.967 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.635 -19.166 -1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.656 -17.121 -2.171 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.779 -18.692 0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.141 -16.583 -0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.259 -18.145 2.433 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.444 -17.089 2.014 1.00 0.00 H new ATOM 477 N VAL A 40 -0.304 -16.247 -0.435 1.00 0.00 N ATOM 478 CA VAL A 40 0.725 -16.050 0.575 1.00 0.00 C ATOM 479 C VAL A 40 0.901 -17.297 1.432 1.00 0.00 C ATOM 480 O VAL A 40 0.066 -17.603 2.283 1.00 0.00 O ATOM 481 CB VAL A 40 0.408 -14.856 1.495 1.00 0.00 C ATOM 482 CG1 VAL A 40 1.520 -14.654 2.516 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.188 -13.593 0.679 1.00 0.00 C ATOM 0 H VAL A 40 -1.164 -15.724 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 40 1.649 -15.843 0.035 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.513 -15.076 2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.277 -13.806 3.156 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.621 -15.552 3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.459 -14.460 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.035 -12.762 1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.088 -13.368 0.107 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.648 -13.742 -0.005 1.00 0.00 H new ATOM 493 N GLU A 41 1.982 -18.015 1.185 1.00 0.00 N ATOM 494 CA GLU A 41 2.337 -19.175 1.983 1.00 0.00 C ATOM 495 C GLU A 41 3.489 -18.808 2.912 1.00 0.00 C ATOM 496 O GLU A 41 3.568 -19.269 4.050 1.00 0.00 O ATOM 497 CB GLU A 41 2.734 -20.344 1.073 1.00 0.00 C ATOM 498 CG GLU A 41 2.967 -21.654 1.812 1.00 0.00 C ATOM 499 CD GLU A 41 1.709 -22.196 2.462 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.372 -21.750 3.578 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.062 -23.078 1.861 1.00 0.00 O ATOM 0 H GLU A 41 2.636 -17.812 0.429 1.00 0.00 H new ATOM 0 HA GLU A 41 1.478 -19.484 2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.952 -20.493 0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.642 -20.078 0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.357 -22.395 1.114 1.00 0.00 H new ATOM 0 HG3 GLU A 41 3.729 -21.504 2.577 1.00 0.00 H new ATOM 508 N ASP A 42 4.380 -17.956 2.417 1.00 0.00 N ATOM 509 CA ASP A 42 5.496 -17.464 3.217 1.00 0.00 C ATOM 510 C ASP A 42 5.807 -16.014 2.869 1.00 0.00 C ATOM 511 O ASP A 42 6.448 -15.724 1.857 1.00 0.00 O ATOM 512 CB ASP A 42 6.748 -18.320 3.022 1.00 0.00 C ATOM 513 CG ASP A 42 7.912 -17.829 3.865 1.00 0.00 C ATOM 514 OD1 ASP A 42 7.891 -18.043 5.096 1.00 0.00 O ATOM 515 OD2 ASP A 42 8.847 -17.223 3.302 1.00 0.00 O ATOM 0 H ASP A 42 4.351 -17.591 1.465 1.00 0.00 H new ATOM 0 HA ASP A 42 5.198 -17.527 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 42 6.524 -19.354 3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.033 -18.310 1.970 1.00 0.00 H new ATOM 520 N TYR A 43 5.317 -15.111 3.697 1.00 0.00 N ATOM 521 CA TYR A 43 5.589 -13.692 3.545 1.00 0.00 C ATOM 522 C TYR A 43 5.354 -12.995 4.878 1.00 0.00 C ATOM 523 O TYR A 43 4.232 -12.619 5.212 1.00 0.00 O ATOM 524 CB TYR A 43 4.715 -13.084 2.440 1.00 0.00 C ATOM 525 CG TYR A 43 5.065 -11.654 2.080 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.310 -11.116 2.389 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.145 -10.843 1.436 1.00 0.00 C ATOM 528 CE1 TYR A 43 6.625 -9.811 2.062 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.451 -9.537 1.107 1.00 0.00 C ATOM 530 CZ TYR A 43 5.693 -9.026 1.421 1.00 0.00 C ATOM 531 OH TYR A 43 5.992 -7.719 1.108 1.00 0.00 O ATOM 0 H TYR A 43 4.720 -15.338 4.493 1.00 0.00 H new ATOM 0 HA TYR A 43 6.628 -13.552 3.248 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.799 -13.702 1.546 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.673 -13.121 2.756 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.043 -11.729 2.893 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.172 -11.239 1.187 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.597 -9.409 2.308 1.00 0.00 H new ATOM 0 HE2 TYR A 43 3.721 -8.919 0.606 1.00 0.00 H new ATOM 0 HH TYR A 43 6.926 -7.657 0.819 1.00 0.00 H new ATOM 541 N GLU A 44 6.419 -12.859 5.645 1.00 0.00 N ATOM 542 CA GLU A 44 6.340 -12.328 6.998 1.00 0.00 C ATOM 543 C GLU A 44 6.320 -10.791 7.038 1.00 0.00 C ATOM 544 O GLU A 44 5.326 -10.208 7.475 1.00 0.00 O ATOM 545 CB GLU A 44 7.511 -12.864 7.829 1.00 0.00 C ATOM 546 CG GLU A 44 7.527 -12.374 9.268 1.00 0.00 C ATOM 547 CD GLU A 44 8.780 -12.798 10.005 1.00 0.00 C ATOM 548 OE1 GLU A 44 8.812 -13.933 10.525 1.00 0.00 O ATOM 549 OE2 GLU A 44 9.738 -11.999 10.060 1.00 0.00 O ATOM 0 H GLU A 44 7.362 -13.112 5.351 1.00 0.00 H new ATOM 0 HA GLU A 44 5.394 -12.663 7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.475 -13.953 7.828 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.446 -12.576 7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.451 -11.287 9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.652 -12.760 9.791 1.00 0.00 H new ATOM 556 N PRO A 45 7.390 -10.116 6.540 1.00 0.00 N ATOM 557 CA PRO A 45 7.660 -8.700 6.851 1.00 0.00 C ATOM 558 C PRO A 45 6.489 -7.740 6.626 1.00 0.00 C ATOM 559 O PRO A 45 5.691 -7.506 7.533 1.00 0.00 O ATOM 560 CB PRO A 45 8.822 -8.338 5.924 1.00 0.00 C ATOM 561 CG PRO A 45 9.497 -9.627 5.639 1.00 0.00 C ATOM 562 CD PRO A 45 8.411 -10.662 5.617 1.00 0.00 C ATOM 0 HA PRO A 45 7.868 -8.593 7.916 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.465 -7.868 5.008 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.503 -7.632 6.400 1.00 0.00 H new ATOM 0 HG2 PRO A 45 10.022 -9.591 4.684 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.240 -9.856 6.403 1.00 0.00 H new ATOM 0 HD2 PRO A 45 8.010 -10.801 4.613 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.776 -11.633 5.952 1.00 0.00 H new ATOM 570 N THR A 46 6.398 -7.177 5.418 1.00 0.00 N ATOM 571 CA THR A 46 5.484 -6.060 5.123 1.00 0.00 C ATOM 572 C THR A 46 5.577 -4.957 6.183 1.00 0.00 C ATOM 573 O THR A 46 4.629 -4.220 6.411 1.00 0.00 O ATOM 574 CB THR A 46 4.007 -6.504 4.947 1.00 0.00 C ATOM 575 OG1 THR A 46 3.587 -7.389 6.002 1.00 0.00 O ATOM 576 CG2 THR A 46 3.814 -7.181 3.604 1.00 0.00 C ATOM 0 H THR A 46 6.952 -7.478 4.616 1.00 0.00 H new ATOM 0 HA THR A 46 5.817 -5.661 4.165 1.00 0.00 H new ATOM 0 HB THR A 46 3.390 -5.606 4.993 1.00 0.00 H new ATOM 0 HG1 THR A 46 4.110 -7.206 6.810 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.773 -7.486 3.497 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.073 -6.486 2.805 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.457 -8.059 3.543 1.00 0.00 H new ATOM 584 N LYS A 47 6.727 -4.869 6.839 1.00 0.00 N ATOM 585 CA LYS A 47 6.991 -3.796 7.785 1.00 0.00 C ATOM 586 C LYS A 47 7.557 -2.606 7.030 1.00 0.00 C ATOM 587 O LYS A 47 6.999 -1.512 7.042 1.00 0.00 O ATOM 588 CB LYS A 47 7.981 -4.293 8.841 1.00 0.00 C ATOM 589 CG LYS A 47 8.482 -3.237 9.815 1.00 0.00 C ATOM 590 CD LYS A 47 9.711 -3.740 10.565 1.00 0.00 C ATOM 591 CE LYS A 47 9.459 -5.099 11.204 1.00 0.00 C ATOM 592 NZ LYS A 47 10.705 -5.715 11.736 1.00 0.00 N ATOM 0 H LYS A 47 7.494 -5.532 6.731 1.00 0.00 H new ATOM 0 HA LYS A 47 6.073 -3.490 8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.507 -5.093 9.411 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.840 -4.730 8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.728 -2.323 9.274 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.694 -2.985 10.525 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.554 -3.811 9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.988 -3.020 11.336 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.737 -4.989 12.013 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.013 -5.767 10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.482 -6.638 12.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 11.386 -5.846 10.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 11.119 -5.092 12.459 1.00 0.00 H new ATOM 606 N ALA A 48 8.679 -2.845 6.374 1.00 0.00 N ATOM 607 CA ALA A 48 9.248 -1.908 5.425 1.00 0.00 C ATOM 608 C ALA A 48 9.487 -2.635 4.115 1.00 0.00 C ATOM 609 O ALA A 48 10.358 -2.276 3.324 1.00 0.00 O ATOM 610 CB ALA A 48 10.539 -1.322 5.961 1.00 0.00 C ATOM 0 H ALA A 48 9.223 -3.700 6.486 1.00 0.00 H new ATOM 0 HA ALA A 48 8.557 -1.081 5.263 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.950 -0.621 5.234 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.340 -0.799 6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.256 -2.123 6.138 1.00 0.00 H new ATOM 616 N ASP A 49 8.709 -3.680 3.905 1.00 0.00 N ATOM 617 CA ASP A 49 8.922 -4.573 2.785 1.00 0.00 C ATOM 618 C ASP A 49 8.121 -4.118 1.580 1.00 0.00 C ATOM 619 O ASP A 49 6.892 -4.152 1.586 1.00 0.00 O ATOM 620 CB ASP A 49 8.531 -6.000 3.164 1.00 0.00 C ATOM 621 CG ASP A 49 9.184 -7.038 2.277 1.00 0.00 C ATOM 622 OD1 ASP A 49 8.626 -7.359 1.209 1.00 0.00 O ATOM 623 OD2 ASP A 49 10.261 -7.543 2.657 1.00 0.00 O ATOM 0 H ASP A 49 7.920 -3.931 4.500 1.00 0.00 H new ATOM 0 HA ASP A 49 9.981 -4.553 2.527 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.811 -6.186 4.201 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.448 -6.104 3.102 1.00 0.00 H new ATOM 628 N SER A 50 8.827 -3.659 0.569 1.00 0.00 N ATOM 629 CA SER A 50 8.206 -3.233 -0.665 1.00 0.00 C ATOM 630 C SER A 50 8.793 -4.029 -1.822 1.00 0.00 C ATOM 631 O SER A 50 9.911 -4.543 -1.725 1.00 0.00 O ATOM 632 CB SER A 50 8.433 -1.732 -0.872 1.00 0.00 C ATOM 633 OG SER A 50 7.794 -1.267 -2.049 1.00 0.00 O ATOM 0 H SER A 50 9.843 -3.571 0.580 1.00 0.00 H new ATOM 0 HA SER A 50 7.132 -3.414 -0.619 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.054 -1.183 -0.010 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.502 -1.530 -0.933 1.00 0.00 H new ATOM 0 HG SER A 50 6.874 -1.002 -1.839 1.00 0.00 H new ATOM 639 N TYR A 51 8.041 -4.140 -2.901 1.00 0.00 N ATOM 640 CA TYR A 51 8.506 -4.819 -4.099 1.00 0.00 C ATOM 641 C TYR A 51 7.872 -4.153 -5.310 1.00 0.00 C ATOM 642 O TYR A 51 6.683 -4.326 -5.578 1.00 0.00 O ATOM 643 CB TYR A 51 8.161 -6.309 -4.038 1.00 0.00 C ATOM 644 CG TYR A 51 9.241 -7.213 -4.605 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.564 -7.085 -4.196 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.936 -8.204 -5.529 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.551 -7.918 -4.692 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.918 -9.039 -6.032 1.00 0.00 C ATOM 649 CZ TYR A 51 11.222 -8.893 -5.610 1.00 0.00 C ATOM 650 OH TYR A 51 12.202 -9.731 -6.097 1.00 0.00 O ATOM 0 H TYR A 51 7.095 -3.765 -2.973 1.00 0.00 H new ATOM 0 HA TYR A 51 9.591 -4.742 -4.175 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.976 -6.587 -3.000 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.234 -6.480 -4.584 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.826 -6.322 -3.478 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.915 -8.325 -5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.573 -7.805 -4.362 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.664 -9.802 -6.753 1.00 0.00 H new ATOM 0 HH TYR A 51 13.084 -9.359 -5.888 1.00 0.00 H new ATOM 660 N ARG A 52 8.666 -3.377 -6.025 1.00 0.00 N ATOM 661 CA ARG A 52 8.141 -2.491 -7.050 1.00 0.00 C ATOM 662 C ARG A 52 7.850 -3.245 -8.343 1.00 0.00 C ATOM 663 O ARG A 52 8.730 -3.884 -8.919 1.00 0.00 O ATOM 664 CB ARG A 52 9.132 -1.363 -7.313 1.00 0.00 C ATOM 665 CG ARG A 52 8.533 -0.190 -8.064 1.00 0.00 C ATOM 666 CD ARG A 52 9.585 0.856 -8.384 1.00 0.00 C ATOM 667 NE ARG A 52 10.376 1.219 -7.208 1.00 0.00 N ATOM 668 CZ ARG A 52 11.692 1.440 -7.246 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.350 1.354 -8.398 1.00 0.00 N ATOM 670 NH2 ARG A 52 12.346 1.751 -6.135 1.00 0.00 N ATOM 0 H ARG A 52 9.679 -3.342 -5.915 1.00 0.00 H new ATOM 0 HA ARG A 52 7.201 -2.074 -6.689 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.528 -1.010 -6.361 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.974 -1.756 -7.883 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.075 -0.543 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.740 0.260 -7.467 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.247 0.477 -9.163 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.100 1.747 -8.783 1.00 0.00 H new ATOM 0 HE ARG A 52 9.897 1.308 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.849 1.119 -9.255 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.356 1.523 -8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.843 1.822 -5.250 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.352 1.920 -6.165 1.00 0.00 H new ATOM 684 N LYS A 53 6.609 -3.158 -8.793 1.00 0.00 N ATOM 685 CA LYS A 53 6.187 -3.791 -10.033 1.00 0.00 C ATOM 686 C LYS A 53 6.115 -2.761 -11.155 1.00 0.00 C ATOM 687 O LYS A 53 5.495 -1.706 -11.002 1.00 0.00 O ATOM 688 CB LYS A 53 4.825 -4.469 -9.828 1.00 0.00 C ATOM 689 CG LYS A 53 4.107 -4.877 -11.111 1.00 0.00 C ATOM 690 CD LYS A 53 4.841 -5.970 -11.871 1.00 0.00 C ATOM 691 CE LYS A 53 4.064 -6.382 -13.111 1.00 0.00 C ATOM 692 NZ LYS A 53 4.764 -7.430 -13.903 1.00 0.00 N ATOM 0 H LYS A 53 5.868 -2.649 -8.312 1.00 0.00 H new ATOM 0 HA LYS A 53 6.917 -4.549 -10.316 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.967 -5.356 -9.211 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.180 -3.792 -9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.102 -5.222 -10.866 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.997 -4.004 -11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.832 -5.617 -12.158 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.986 -6.835 -11.223 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.082 -6.751 -12.814 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.899 -5.507 -13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.192 -7.675 -14.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.690 -7.071 -14.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.899 -8.277 -13.315 1.00 0.00 H new ATOM 706 N LYS A 54 6.775 -3.056 -12.263 1.00 0.00 N ATOM 707 CA LYS A 54 6.686 -2.212 -13.441 1.00 0.00 C ATOM 708 C LYS A 54 5.395 -2.518 -14.195 1.00 0.00 C ATOM 709 O LYS A 54 5.094 -3.677 -14.480 1.00 0.00 O ATOM 710 CB LYS A 54 7.897 -2.414 -14.359 1.00 0.00 C ATOM 711 CG LYS A 54 7.801 -1.613 -15.648 1.00 0.00 C ATOM 712 CD LYS A 54 8.970 -1.880 -16.583 1.00 0.00 C ATOM 713 CE LYS A 54 10.281 -1.355 -16.021 1.00 0.00 C ATOM 714 NZ LYS A 54 11.380 -1.445 -17.020 1.00 0.00 N ATOM 0 H LYS A 54 7.377 -3.872 -12.370 1.00 0.00 H new ATOM 0 HA LYS A 54 6.680 -1.170 -13.120 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.803 -2.127 -13.825 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.991 -3.473 -14.601 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.869 -1.858 -16.157 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.764 -0.550 -15.410 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.055 -2.952 -16.760 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.776 -1.412 -17.548 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.155 -0.318 -15.710 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.550 -1.924 -15.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.065 -0.681 -16.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.857 -2.365 -16.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.987 -1.352 -17.978 1.00 0.00 H new ATOM 728 N VAL A 55 4.637 -1.478 -14.503 1.00 0.00 N ATOM 729 CA VAL A 55 3.369 -1.625 -15.204 1.00 0.00 C ATOM 730 C VAL A 55 3.269 -0.616 -16.341 1.00 0.00 C ATOM 731 O VAL A 55 3.858 0.460 -16.275 1.00 0.00 O ATOM 732 CB VAL A 55 2.163 -1.453 -14.248 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.956 -2.713 -13.415 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.359 -0.246 -13.333 1.00 0.00 C ATOM 0 H VAL A 55 4.880 -0.514 -14.276 1.00 0.00 H new ATOM 0 HA VAL A 55 3.339 -2.636 -15.611 1.00 0.00 H new ATOM 0 HB VAL A 55 1.275 -1.283 -14.856 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.104 -2.573 -12.749 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.765 -3.559 -14.076 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.850 -2.909 -12.824 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.498 -0.147 -12.672 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.261 -0.384 -12.737 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.458 0.656 -13.937 1.00 0.00 H new ATOM 744 N VAL A 56 2.568 -0.982 -17.402 1.00 0.00 N ATOM 745 CA VAL A 56 2.328 -0.064 -18.506 1.00 0.00 C ATOM 746 C VAL A 56 1.034 -0.418 -19.237 1.00 0.00 C ATOM 747 O VAL A 56 0.783 -1.580 -19.555 1.00 0.00 O ATOM 748 CB VAL A 56 3.511 -0.041 -19.504 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.696 -1.378 -20.199 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.327 1.062 -20.531 1.00 0.00 C ATOM 0 H VAL A 56 2.155 -1.907 -17.523 1.00 0.00 H new ATOM 0 HA VAL A 56 2.231 0.933 -18.077 1.00 0.00 H new ATOM 0 HB VAL A 56 4.413 0.159 -18.926 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.537 -1.316 -20.890 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.894 -2.150 -19.456 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.791 -1.629 -20.751 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.170 1.060 -21.222 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.403 0.893 -21.085 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.276 2.026 -20.025 1.00 0.00 H new ATOM 760 N LEU A 57 0.204 0.585 -19.478 1.00 0.00 N ATOM 761 CA LEU A 57 -1.013 0.392 -20.246 1.00 0.00 C ATOM 762 C LEU A 57 -1.087 1.418 -21.366 1.00 0.00 C ATOM 763 O LEU A 57 -1.445 2.572 -21.131 1.00 0.00 O ATOM 764 CB LEU A 57 -2.250 0.514 -19.352 1.00 0.00 C ATOM 765 CG LEU A 57 -2.357 -0.509 -18.218 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.609 -0.253 -17.391 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.369 -1.927 -18.771 1.00 0.00 C ATOM 0 H LEU A 57 0.352 1.540 -19.152 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.992 -0.611 -20.672 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.263 1.513 -18.917 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.138 0.428 -19.979 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.484 -0.400 -17.574 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.672 -0.988 -16.589 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.564 0.748 -16.963 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.489 -0.336 -18.028 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.446 -2.638 -17.948 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.222 -2.050 -19.438 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.448 -2.110 -19.324 1.00 0.00 H new ATOM 779 N ASP A 58 -0.703 0.994 -22.568 1.00 0.00 N ATOM 780 CA ASP A 58 -0.789 1.830 -23.770 1.00 0.00 C ATOM 781 C ASP A 58 0.005 3.128 -23.629 1.00 0.00 C ATOM 782 O ASP A 58 -0.338 4.135 -24.249 1.00 0.00 O ATOM 783 CB ASP A 58 -2.249 2.166 -24.091 1.00 0.00 C ATOM 784 CG ASP A 58 -3.046 0.969 -24.558 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.626 0.267 -23.706 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.103 0.732 -25.782 1.00 0.00 O ATOM 0 H ASP A 58 -0.323 0.063 -22.739 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.354 1.251 -24.585 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.722 2.586 -23.203 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.277 2.936 -24.862 1.00 0.00 H new ATOM 791 N GLY A 59 1.074 3.113 -22.839 1.00 0.00 N ATOM 792 CA GLY A 59 1.826 4.334 -22.633 1.00 0.00 C ATOM 793 C GLY A 59 3.244 4.120 -22.151 1.00 0.00 C ATOM 794 O GLY A 59 3.978 3.291 -22.686 1.00 0.00 O ATOM 0 H GLY A 59 1.427 2.293 -22.346 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.854 4.892 -23.569 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.298 4.954 -21.908 1.00 0.00 H new ATOM 798 N GLU A 60 3.626 4.882 -21.138 1.00 0.00 N ATOM 799 CA GLU A 60 4.990 4.881 -20.638 1.00 0.00 C ATOM 800 C GLU A 60 5.146 3.880 -19.507 1.00 0.00 C ATOM 801 O GLU A 60 4.177 3.563 -18.812 1.00 0.00 O ATOM 802 CB GLU A 60 5.365 6.290 -20.172 1.00 0.00 C ATOM 803 CG GLU A 60 4.369 6.896 -19.195 1.00 0.00 C ATOM 804 CD GLU A 60 4.731 8.311 -18.788 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.665 8.486 -17.984 1.00 0.00 O ATOM 806 OE2 GLU A 60 4.084 9.260 -19.285 1.00 0.00 O ATOM 0 H GLU A 60 3.001 5.516 -20.641 1.00 0.00 H new ATOM 0 HA GLU A 60 5.664 4.583 -21.441 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.348 6.258 -19.702 1.00 0.00 H new ATOM 0 HB3 GLU A 60 5.449 6.941 -21.042 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.377 6.895 -19.647 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.314 6.270 -18.305 1.00 0.00 H new ATOM 813 N GLU A 61 6.356 3.371 -19.339 1.00 0.00 N ATOM 814 CA GLU A 61 6.639 2.421 -18.278 1.00 0.00 C ATOM 815 C GLU A 61 6.499 3.089 -16.920 1.00 0.00 C ATOM 816 O GLU A 61 7.318 3.930 -16.545 1.00 0.00 O ATOM 817 CB GLU A 61 8.049 1.851 -18.430 1.00 0.00 C ATOM 818 CG GLU A 61 8.231 0.981 -19.661 1.00 0.00 C ATOM 819 CD GLU A 61 9.672 0.556 -19.861 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.156 -0.303 -19.094 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.329 1.091 -20.777 1.00 0.00 O ATOM 0 H GLU A 61 7.158 3.601 -19.925 1.00 0.00 H new ATOM 0 HA GLU A 61 5.920 1.605 -18.350 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.761 2.675 -18.471 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.291 1.265 -17.544 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.603 0.095 -19.572 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.890 1.526 -20.541 1.00 0.00 H new ATOM 828 N VAL A 62 5.459 2.725 -16.191 1.00 0.00 N ATOM 829 CA VAL A 62 5.253 3.264 -14.866 1.00 0.00 C ATOM 830 C VAL A 62 5.568 2.206 -13.829 1.00 0.00 C ATOM 831 O VAL A 62 5.925 1.073 -14.157 1.00 0.00 O ATOM 832 CB VAL A 62 3.817 3.800 -14.647 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.422 4.780 -15.738 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.818 2.682 -14.558 1.00 0.00 C ATOM 0 H VAL A 62 4.748 2.060 -16.496 1.00 0.00 H new ATOM 0 HA VAL A 62 5.928 4.113 -14.760 1.00 0.00 H new ATOM 0 HB VAL A 62 3.814 4.330 -13.694 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.409 5.138 -15.556 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.111 5.624 -15.736 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.462 4.282 -16.707 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.821 3.096 -14.404 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.833 2.106 -15.483 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.074 2.031 -13.722 1.00 0.00 H new ATOM 844 N GLN A 63 5.424 2.580 -12.582 1.00 0.00 N ATOM 845 CA GLN A 63 5.849 1.748 -11.472 1.00 0.00 C ATOM 846 C GLN A 63 4.830 1.821 -10.358 1.00 0.00 C ATOM 847 O GLN A 63 4.356 2.905 -10.020 1.00 0.00 O ATOM 848 CB GLN A 63 7.198 2.236 -10.938 1.00 0.00 C ATOM 849 CG GLN A 63 8.296 2.313 -11.985 1.00 0.00 C ATOM 850 CD GLN A 63 9.503 3.088 -11.496 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.438 2.519 -10.934 1.00 0.00 O ATOM 852 NE2 GLN A 63 9.485 4.395 -11.703 1.00 0.00 N ATOM 0 H GLN A 63 5.009 3.469 -12.302 1.00 0.00 H new ATOM 0 HA GLN A 63 5.943 0.720 -11.823 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.064 3.223 -10.496 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.521 1.570 -10.138 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.602 1.304 -12.262 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.904 2.786 -12.886 1.00 0.00 H new ATOM 0 HE21 GLN A 63 8.689 4.826 -12.173 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.267 4.971 -11.392 1.00 0.00 H new ATOM 861 N ILE A 64 4.479 0.684 -9.799 1.00 0.00 N ATOM 862 CA ILE A 64 3.629 0.664 -8.628 1.00 0.00 C ATOM 863 C ILE A 64 4.444 0.253 -7.407 1.00 0.00 C ATOM 864 O ILE A 64 4.936 -0.873 -7.308 1.00 0.00 O ATOM 865 CB ILE A 64 2.393 -0.249 -8.815 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.573 -0.313 -7.525 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.792 -1.641 -9.274 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.297 -1.118 -7.660 1.00 0.00 C ATOM 0 H ILE A 64 4.767 -0.235 -10.134 1.00 0.00 H new ATOM 0 HA ILE A 64 3.243 1.672 -8.474 1.00 0.00 H new ATOM 0 HB ILE A 64 1.772 0.187 -9.598 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.186 -0.748 -6.735 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.322 0.701 -7.212 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.899 -2.254 -9.395 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.317 -1.573 -10.227 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.446 -2.096 -8.530 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.234 -1.121 -6.708 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.336 -0.671 -8.427 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.541 -2.142 -7.942 1.00 0.00 H new ATOM 880 N ASP A 65 4.619 1.204 -6.506 1.00 0.00 N ATOM 881 CA ASP A 65 5.409 1.000 -5.304 1.00 0.00 C ATOM 882 C ASP A 65 4.458 0.804 -4.125 1.00 0.00 C ATOM 883 O ASP A 65 3.568 1.629 -3.895 1.00 0.00 O ATOM 884 CB ASP A 65 6.321 2.214 -5.088 1.00 0.00 C ATOM 885 CG ASP A 65 7.580 1.906 -4.302 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.592 1.513 -4.926 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.583 2.136 -3.078 1.00 0.00 O ATOM 0 H ASP A 65 4.218 2.138 -6.587 1.00 0.00 H new ATOM 0 HA ASP A 65 6.039 0.115 -5.398 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.602 2.622 -6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.760 2.989 -4.566 1.00 0.00 H new ATOM 892 N ILE A 66 4.642 -0.280 -3.386 1.00 0.00 N ATOM 893 CA ILE A 66 3.651 -0.715 -2.407 1.00 0.00 C ATOM 894 C ILE A 66 4.111 -0.469 -0.972 1.00 0.00 C ATOM 895 O ILE A 66 5.265 -0.710 -0.628 1.00 0.00 O ATOM 896 CB ILE A 66 3.338 -2.222 -2.575 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.757 -2.508 -3.965 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.383 -2.705 -1.493 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.425 -1.832 -4.228 1.00 0.00 C ATOM 0 H ILE A 66 5.468 -0.876 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 66 2.755 -0.123 -2.592 1.00 0.00 H new ATOM 0 HB ILE A 66 4.275 -2.769 -2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.473 -2.184 -4.720 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.636 -3.585 -4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.180 -3.767 -1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.835 -2.549 -0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.450 -2.146 -1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.081 -2.084 -5.231 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.693 -2.174 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.543 -0.752 -4.145 1.00 0.00 H new ATOM 911 N LEU A 67 3.193 0.019 -0.146 1.00 0.00 N ATOM 912 CA LEU A 67 3.430 0.126 1.287 1.00 0.00 C ATOM 913 C LEU A 67 2.299 -0.562 2.044 1.00 0.00 C ATOM 914 O LEU A 67 1.156 -0.101 2.017 1.00 0.00 O ATOM 915 CB LEU A 67 3.530 1.590 1.729 1.00 0.00 C ATOM 916 CG LEU A 67 3.953 1.786 3.190 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.417 1.426 3.375 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.688 3.208 3.654 1.00 0.00 C ATOM 0 H LEU A 67 2.275 0.348 -0.446 1.00 0.00 H new ATOM 0 HA LEU A 67 4.379 -0.361 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.245 2.103 1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.563 2.069 1.577 1.00 0.00 H new ATOM 0 HG LEU A 67 3.352 1.117 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.698 1.572 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.573 0.383 3.099 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.032 2.065 2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.998 3.315 4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.252 3.904 3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.623 3.426 3.569 1.00 0.00 H new ATOM 930 N ASP A 68 2.608 -1.671 2.698 1.00 0.00 N ATOM 931 CA ASP A 68 1.614 -2.392 3.486 1.00 0.00 C ATOM 932 C ASP A 68 1.748 -2.019 4.961 1.00 0.00 C ATOM 933 O ASP A 68 2.630 -2.511 5.654 1.00 0.00 O ATOM 934 CB ASP A 68 1.773 -3.905 3.292 1.00 0.00 C ATOM 935 CG ASP A 68 0.755 -4.713 4.074 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.438 -4.356 4.058 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.143 -5.715 4.714 1.00 0.00 O ATOM 0 H ASP A 68 3.537 -2.093 2.700 1.00 0.00 H new ATOM 0 HA ASP A 68 0.618 -2.109 3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.680 -4.142 2.232 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.776 -4.201 3.598 1.00 0.00 H new ATOM 942 N THR A 69 0.890 -1.112 5.417 1.00 0.00 N ATOM 943 CA THR A 69 0.935 -0.623 6.790 1.00 0.00 C ATOM 944 C THR A 69 0.780 -1.760 7.803 1.00 0.00 C ATOM 945 O THR A 69 -0.069 -2.648 7.633 1.00 0.00 O ATOM 946 CB THR A 69 -0.172 0.423 7.024 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.219 1.333 5.917 1.00 0.00 O ATOM 948 CG2 THR A 69 0.075 1.202 8.306 1.00 0.00 C ATOM 0 H THR A 69 0.150 -0.698 4.850 1.00 0.00 H new ATOM 0 HA THR A 69 1.913 -0.164 6.937 1.00 0.00 H new ATOM 0 HB THR A 69 -1.123 -0.102 7.114 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.825 0.983 5.231 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.721 1.933 8.447 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.090 0.515 9.152 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.033 1.717 8.240 1.00 0.00 H new ATOM 956 N ALA A 70 1.610 -1.718 8.846 1.00 0.00 N ATOM 957 CA ALA A 70 1.596 -2.717 9.912 1.00 0.00 C ATOM 958 C ALA A 70 0.237 -2.781 10.601 1.00 0.00 C ATOM 959 O ALA A 70 -0.429 -1.760 10.781 1.00 0.00 O ATOM 960 CB ALA A 70 2.681 -2.410 10.940 1.00 0.00 C ATOM 0 H ALA A 70 2.311 -0.989 8.974 1.00 0.00 H new ATOM 0 HA ALA A 70 1.792 -3.687 9.456 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.659 -3.162 11.728 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.657 -2.422 10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.504 -1.426 11.373 1.00 0.00 H new ATOM 966 N GLY A 71 -0.152 -3.984 11.010 1.00 0.00 N ATOM 967 CA GLY A 71 -1.437 -4.174 11.657 1.00 0.00 C ATOM 968 C GLY A 71 -1.367 -3.953 13.154 1.00 0.00 C ATOM 969 O GLY A 71 -1.887 -4.751 13.932 1.00 0.00 O ATOM 0 H GLY A 71 0.402 -4.834 10.904 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.164 -3.487 11.224 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.795 -5.184 11.458 1.00 0.00 H new ATOM 973 N LEU A 72 -0.716 -2.871 13.549 1.00 0.00 N ATOM 974 CA LEU A 72 -0.576 -2.518 14.951 1.00 0.00 C ATOM 975 C LEU A 72 -0.373 -1.014 15.094 1.00 0.00 C ATOM 976 O LEU A 72 -0.010 -0.339 14.127 1.00 0.00 O ATOM 977 CB LEU A 72 0.574 -3.305 15.604 1.00 0.00 C ATOM 978 CG LEU A 72 1.842 -3.504 14.756 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.555 -2.187 14.497 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.781 -4.485 15.440 1.00 0.00 C ATOM 0 H LEU A 72 -0.271 -2.214 12.908 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.493 -2.790 15.474 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.857 -2.794 16.524 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.196 -4.287 15.888 1.00 0.00 H new ATOM 0 HG LEU A 72 1.537 -3.911 13.792 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.446 -2.368 13.895 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.887 -1.511 13.963 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.844 -1.737 15.447 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.675 -4.618 14.831 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.063 -4.096 16.419 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.279 -5.445 15.562 1.00 0.00 H new ATOM 992 N GLU A 73 -0.621 -0.499 16.287 1.00 0.00 N ATOM 993 CA GLU A 73 -0.519 0.930 16.552 1.00 0.00 C ATOM 994 C GLU A 73 0.921 1.325 16.884 1.00 0.00 C ATOM 995 O GLU A 73 1.315 2.480 16.713 1.00 0.00 O ATOM 996 CB GLU A 73 -1.455 1.297 17.706 1.00 0.00 C ATOM 997 CG GLU A 73 -1.489 2.778 18.028 1.00 0.00 C ATOM 998 CD GLU A 73 -2.383 3.086 19.208 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.940 2.885 20.359 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.531 3.525 18.990 1.00 0.00 O ATOM 0 H GLU A 73 -0.897 -1.055 17.096 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.814 1.478 15.657 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.464 0.966 17.460 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.148 0.749 18.597 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.478 3.125 18.240 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.839 3.330 17.156 1.00 0.00 H new ATOM 1007 N ASP A 74 1.694 0.340 17.341 1.00 0.00 N ATOM 1008 CA ASP A 74 3.088 0.537 17.758 1.00 0.00 C ATOM 1009 C ASP A 74 3.895 1.328 16.745 1.00 0.00 C ATOM 1010 O ASP A 74 4.367 2.431 17.025 1.00 0.00 O ATOM 1011 CB ASP A 74 3.770 -0.812 17.948 1.00 0.00 C ATOM 1012 CG ASP A 74 3.153 -1.629 19.061 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.055 -2.186 18.851 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.760 -1.707 20.147 1.00 0.00 O ATOM 0 H ASP A 74 1.372 -0.623 17.434 1.00 0.00 H new ATOM 0 HA ASP A 74 3.054 1.099 18.691 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.716 -1.376 17.017 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.827 -0.653 18.163 1.00 0.00 H new ATOM 1019 N TYR A 75 4.065 0.747 15.570 1.00 0.00 N ATOM 1020 CA TYR A 75 4.891 1.341 14.539 1.00 0.00 C ATOM 1021 C TYR A 75 4.156 2.467 13.827 1.00 0.00 C ATOM 1022 O TYR A 75 3.739 2.334 12.675 1.00 0.00 O ATOM 1023 CB TYR A 75 5.356 0.276 13.547 1.00 0.00 C ATOM 1024 CG TYR A 75 6.456 -0.611 14.089 1.00 0.00 C ATOM 1025 CD1 TYR A 75 6.170 -1.677 14.934 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.783 -0.373 13.761 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.177 -2.480 15.434 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.795 -1.173 14.254 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.489 -2.223 15.092 1.00 0.00 C ATOM 1030 OH TYR A 75 9.496 -3.016 15.587 1.00 0.00 O ATOM 0 H TYR A 75 3.638 -0.141 15.307 1.00 0.00 H new ATOM 0 HA TYR A 75 5.771 1.772 15.015 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.505 -0.344 13.266 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.708 0.765 12.639 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.144 -1.881 15.204 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.029 0.452 13.109 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.939 -3.305 16.089 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.822 -0.976 13.984 1.00 0.00 H new ATOM 0 HH TYR A 75 10.359 -2.699 15.247 1.00 0.00 H new ATOM 1040 N ALA A 76 4.001 3.581 14.535 1.00 0.00 N ATOM 1041 CA ALA A 76 3.384 4.779 13.984 1.00 0.00 C ATOM 1042 C ALA A 76 4.263 5.387 12.900 1.00 0.00 C ATOM 1043 O ALA A 76 3.827 6.241 12.134 1.00 0.00 O ATOM 1044 CB ALA A 76 3.133 5.786 15.089 1.00 0.00 C ATOM 0 H ALA A 76 4.300 3.677 15.506 1.00 0.00 H new ATOM 0 HA ALA A 76 2.430 4.504 13.533 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.671 6.680 14.669 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.468 5.350 15.834 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.079 6.053 15.559 1.00 0.00 H new ATOM 1050 N ALA A 77 5.507 4.939 12.843 1.00 0.00 N ATOM 1051 CA ALA A 77 6.416 5.343 11.782 1.00 0.00 C ATOM 1052 C ALA A 77 5.906 4.852 10.435 1.00 0.00 C ATOM 1053 O ALA A 77 6.105 5.495 9.411 1.00 0.00 O ATOM 1054 CB ALA A 77 7.808 4.800 12.048 1.00 0.00 C ATOM 0 H ALA A 77 5.911 4.293 13.521 1.00 0.00 H new ATOM 0 HA ALA A 77 6.465 6.432 11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.479 5.110 11.246 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.175 5.188 12.998 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.772 3.711 12.091 1.00 0.00 H new ATOM 1060 N ILE A 78 5.225 3.716 10.456 1.00 0.00 N ATOM 1061 CA ILE A 78 4.696 3.118 9.241 1.00 0.00 C ATOM 1062 C ILE A 78 3.271 3.614 8.994 1.00 0.00 C ATOM 1063 O ILE A 78 2.770 3.585 7.872 1.00 0.00 O ATOM 1064 CB ILE A 78 4.705 1.575 9.342 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.049 1.088 9.894 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.440 0.944 7.980 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.069 -0.384 10.247 1.00 0.00 C ATOM 0 H ILE A 78 5.025 3.188 11.306 1.00 0.00 H new ATOM 0 HA ILE A 78 5.331 3.414 8.406 1.00 0.00 H new ATOM 0 HB ILE A 78 3.911 1.272 10.024 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.827 1.285 9.156 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.298 1.668 10.783 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.451 -0.142 8.074 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.466 1.267 7.613 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.214 1.255 7.278 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.053 -0.653 10.631 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.315 -0.586 11.008 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.853 -0.975 9.357 1.00 0.00 H new ATOM 1079 N ARG A 79 2.625 4.074 10.059 1.00 0.00 N ATOM 1080 CA ARG A 79 1.253 4.562 9.966 1.00 0.00 C ATOM 1081 C ARG A 79 1.210 6.070 9.723 1.00 0.00 C ATOM 1082 O ARG A 79 0.810 6.525 8.662 1.00 0.00 O ATOM 1083 CB ARG A 79 0.499 4.238 11.257 1.00 0.00 C ATOM 1084 CG ARG A 79 0.438 2.756 11.577 1.00 0.00 C ATOM 1085 CD ARG A 79 -0.104 2.500 12.977 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.447 3.050 13.170 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.536 2.307 13.380 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.439 0.983 13.419 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.713 2.890 13.570 1.00 0.00 N ATOM 0 H ARG A 79 3.027 4.120 10.995 1.00 0.00 H new ATOM 0 HA ARG A 79 0.779 4.064 9.120 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.977 4.760 12.086 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.517 4.625 11.180 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.194 2.252 10.845 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.435 2.324 11.489 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.125 1.426 13.164 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.573 2.938 13.710 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.557 4.064 13.142 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.532 0.534 13.289 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.271 0.415 13.579 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.786 3.907 13.556 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.544 2.321 13.730 1.00 0.00 H new ATOM 1103 N ASP A 80 1.657 6.828 10.709 1.00 0.00 N ATOM 1104 CA ASP A 80 1.581 8.287 10.675 1.00 0.00 C ATOM 1105 C ASP A 80 2.658 8.887 9.777 1.00 0.00 C ATOM 1106 O ASP A 80 2.370 9.665 8.864 1.00 0.00 O ATOM 1107 CB ASP A 80 1.712 8.835 12.102 1.00 0.00 C ATOM 1108 CG ASP A 80 1.917 10.340 12.157 1.00 0.00 C ATOM 1109 OD1 ASP A 80 3.085 10.782 12.151 1.00 0.00 O ATOM 1110 OD2 ASP A 80 0.920 11.082 12.243 1.00 0.00 O ATOM 0 H ASP A 80 2.083 6.455 11.557 1.00 0.00 H new ATOM 0 HA ASP A 80 0.615 8.571 10.257 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.815 8.578 12.665 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.550 8.344 12.596 1.00 0.00 H new ATOM 1115 N ASN A 81 3.897 8.492 10.027 1.00 0.00 N ATOM 1116 CA ASN A 81 5.050 9.128 9.395 1.00 0.00 C ATOM 1117 C ASN A 81 5.174 8.775 7.909 1.00 0.00 C ATOM 1118 O ASN A 81 5.762 9.533 7.136 1.00 0.00 O ATOM 1119 CB ASN A 81 6.346 8.736 10.119 1.00 0.00 C ATOM 1120 CG ASN A 81 6.412 9.223 11.562 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.826 10.350 11.827 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.035 8.362 12.506 1.00 0.00 N ATOM 0 H ASN A 81 4.133 7.732 10.665 1.00 0.00 H new ATOM 0 HA ASN A 81 4.892 10.204 9.471 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.445 7.651 10.106 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.196 9.140 9.569 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.084 8.629 13.489 1.00 0.00 H new ATOM 0 HD22 ASN A 81 5.697 7.436 12.246 1.00 0.00 H new ATOM 1129 N TYR A 82 4.620 7.638 7.508 1.00 0.00 N ATOM 1130 CA TYR A 82 4.819 7.134 6.150 1.00 0.00 C ATOM 1131 C TYR A 82 3.781 7.672 5.161 1.00 0.00 C ATOM 1132 O TYR A 82 4.064 7.786 3.967 1.00 0.00 O ATOM 1133 CB TYR A 82 4.792 5.606 6.136 1.00 0.00 C ATOM 1134 CG TYR A 82 6.110 4.960 5.750 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.954 5.541 4.806 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.496 3.753 6.313 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.141 4.933 4.440 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.682 3.142 5.955 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.501 3.736 5.018 1.00 0.00 C ATOM 1140 OH TYR A 82 9.676 3.125 4.649 1.00 0.00 O ATOM 0 H TYR A 82 4.032 7.048 8.098 1.00 0.00 H new ATOM 0 HA TYR A 82 5.797 7.491 5.828 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.503 5.251 7.125 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.021 5.275 5.440 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.677 6.481 4.353 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.857 3.282 7.045 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.783 5.395 3.704 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.967 2.203 6.407 1.00 0.00 H new ATOM 0 HH TYR A 82 9.482 2.388 4.033 1.00 0.00 H new ATOM 1150 N PHE A 83 2.593 8.018 5.651 1.00 0.00 N ATOM 1151 CA PHE A 83 1.495 8.456 4.776 1.00 0.00 C ATOM 1152 C PHE A 83 1.814 9.779 4.082 1.00 0.00 C ATOM 1153 O PHE A 83 1.145 10.167 3.122 1.00 0.00 O ATOM 1154 CB PHE A 83 0.192 8.612 5.565 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.442 7.317 5.999 1.00 0.00 C ATOM 1156 CD1 PHE A 83 0.126 6.095 5.667 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.612 7.325 6.744 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.459 4.910 6.075 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.200 6.143 7.152 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.623 4.934 6.817 1.00 0.00 C ATOM 0 H PHE A 83 2.361 8.006 6.644 1.00 0.00 H new ATOM 0 HA PHE A 83 1.374 7.682 4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.389 9.218 6.449 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.523 9.163 4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.035 6.069 5.084 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.069 8.267 7.009 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.005 3.966 5.813 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.110 6.165 7.733 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.081 4.009 7.135 1.00 0.00 H new ATOM 1170 N ARG A 84 2.837 10.461 4.578 1.00 0.00 N ATOM 1171 CA ARG A 84 3.221 11.777 4.083 1.00 0.00 C ATOM 1172 C ARG A 84 3.469 11.797 2.570 1.00 0.00 C ATOM 1173 O ARG A 84 2.729 12.439 1.828 1.00 0.00 O ATOM 1174 CB ARG A 84 4.464 12.262 4.823 1.00 0.00 C ATOM 1175 CG ARG A 84 4.181 12.743 6.237 1.00 0.00 C ATOM 1176 CD ARG A 84 3.462 14.083 6.225 1.00 0.00 C ATOM 1177 NE ARG A 84 4.248 15.095 5.523 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.740 16.136 4.870 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.438 16.395 4.919 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.546 16.936 4.188 1.00 0.00 N ATOM 0 H ARG A 84 3.426 10.117 5.337 1.00 0.00 H new ATOM 0 HA ARG A 84 2.384 12.449 4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.192 11.452 4.863 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.920 13.074 4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.573 12.005 6.761 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.117 12.834 6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.490 13.974 5.743 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.275 14.408 7.248 1.00 0.00 H new ATOM 0 HE ARG A 84 5.263 14.995 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.818 15.793 5.461 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.058 17.196 4.415 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.549 16.751 4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.164 17.736 3.685 1.00 0.00 H new ATOM 1194 N SER A 85 4.485 11.080 2.115 1.00 0.00 N ATOM 1195 CA SER A 85 4.927 11.176 0.727 1.00 0.00 C ATOM 1196 C SER A 85 4.245 10.141 -0.179 1.00 0.00 C ATOM 1197 O SER A 85 4.794 9.748 -1.209 1.00 0.00 O ATOM 1198 CB SER A 85 6.445 11.011 0.674 1.00 0.00 C ATOM 1199 OG SER A 85 7.075 11.847 1.633 1.00 0.00 O ATOM 0 H SER A 85 5.021 10.425 2.684 1.00 0.00 H new ATOM 0 HA SER A 85 4.641 12.158 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.709 9.970 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.808 11.257 -0.324 1.00 0.00 H new ATOM 0 HG SER A 85 7.935 12.158 1.281 1.00 0.00 H new ATOM 1205 N GLY A 86 3.042 9.717 0.191 1.00 0.00 N ATOM 1206 CA GLY A 86 2.293 8.800 -0.653 1.00 0.00 C ATOM 1207 C GLY A 86 1.333 9.531 -1.574 1.00 0.00 C ATOM 1208 O GLY A 86 1.205 10.751 -1.487 1.00 0.00 O ATOM 0 H GLY A 86 2.573 9.989 1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.987 8.207 -1.249 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.735 8.104 -0.027 1.00 0.00 H new ATOM 1212 N GLU A 87 0.666 8.799 -2.461 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.323 9.392 -3.360 1.00 0.00 C ATOM 1214 C GLU A 87 -1.724 8.908 -3.006 1.00 0.00 C ATOM 1215 O GLU A 87 -2.507 9.633 -2.392 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.030 9.020 -4.816 1.00 0.00 C ATOM 1217 CG GLU A 87 1.329 9.453 -5.325 1.00 0.00 C ATOM 1218 CD GLU A 87 1.563 8.971 -6.740 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.610 7.743 -6.943 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.681 9.816 -7.651 1.00 0.00 O ATOM 0 H GLU A 87 0.791 7.793 -2.578 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.265 10.474 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.114 7.939 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.797 9.464 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.403 10.540 -5.291 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.107 9.060 -4.671 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.017 7.666 -3.377 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.347 7.130 -3.198 1.00 0.00 C ATOM 1229 C GLY A 88 -3.405 6.085 -2.107 1.00 0.00 C ATOM 1230 O GLY A 88 -2.397 5.446 -1.795 1.00 0.00 O ATOM 0 H GLY A 88 -1.350 7.020 -3.801 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.033 7.942 -2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.688 6.692 -4.136 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.579 5.912 -1.525 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.749 4.983 -0.420 1.00 0.00 C ATOM 1236 C PHE A 89 -5.878 4.003 -0.695 1.00 0.00 C ATOM 1237 O PHE A 89 -6.995 4.403 -1.033 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.034 5.747 0.876 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.893 6.610 1.339 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.664 7.848 0.760 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.056 6.186 2.356 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.620 8.645 1.186 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.010 6.979 2.787 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.791 8.210 2.201 1.00 0.00 C ATOM 0 H PHE A 89 -5.430 6.403 -1.799 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.822 4.420 -0.312 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.914 6.373 0.731 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.278 5.032 1.662 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.310 8.194 -0.034 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.222 5.224 2.818 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.452 9.608 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.364 6.636 3.582 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.973 8.831 2.536 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.582 2.723 -0.553 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.593 1.691 -0.683 1.00 0.00 C ATOM 1256 C LEU A 90 -7.102 1.296 0.693 1.00 0.00 C ATOM 1257 O LEU A 90 -6.358 0.748 1.510 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.040 0.467 -1.420 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.782 0.669 -2.916 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -5.212 -0.597 -3.536 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -7.067 1.070 -3.621 1.00 0.00 C ATOM 0 H LEU A 90 -4.646 2.374 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.420 2.088 -1.271 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.107 0.167 -0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.741 -0.359 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.052 1.469 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.035 -0.434 -4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.272 -0.850 -3.047 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.920 -1.416 -3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.870 1.211 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.813 0.286 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.440 2.001 -3.195 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.363 1.602 0.951 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.971 1.282 2.229 1.00 0.00 C ATOM 1275 C LEU A 91 -9.402 -0.175 2.225 1.00 0.00 C ATOM 1276 O LEU A 91 -10.372 -0.533 1.563 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.186 2.183 2.482 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.939 3.688 2.315 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.229 4.468 2.520 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.870 4.169 3.285 1.00 0.00 C ATOM 0 H LEU A 91 -8.984 2.071 0.292 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.244 1.449 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.984 1.886 1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.546 2.002 3.495 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.586 3.863 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.033 5.533 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.968 4.148 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.611 4.282 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.711 5.239 3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.194 3.977 4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.939 3.636 3.093 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.675 -1.011 2.951 1.00 0.00 N ATOM 1293 CA VAL A 92 -8.945 -2.438 2.954 1.00 0.00 C ATOM 1294 C VAL A 92 -9.534 -2.880 4.283 1.00 0.00 C ATOM 1295 O VAL A 92 -8.845 -2.919 5.304 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.670 -3.254 2.661 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.965 -4.749 2.655 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.062 -2.824 1.339 1.00 0.00 C ATOM 0 H VAL A 92 -7.896 -0.725 3.544 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.670 -2.626 2.162 1.00 0.00 H new ATOM 0 HB VAL A 92 -6.951 -3.058 3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.048 -5.300 2.446 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.353 -5.047 3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.705 -4.971 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.163 -3.408 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.782 -2.988 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.804 -1.766 1.384 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.811 -3.206 4.255 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.508 -3.678 5.436 1.00 0.00 C ATOM 1310 C PHE A 93 -12.170 -5.010 5.125 1.00 0.00 C ATOM 1311 O PHE A 93 -12.327 -5.368 3.957 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.561 -2.659 5.885 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.785 -2.614 5.003 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.789 -1.888 3.823 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.931 -3.310 5.359 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.913 -1.856 3.017 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.055 -3.281 4.557 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.048 -2.555 3.387 1.00 0.00 C ATOM 0 H PHE A 93 -11.392 -3.152 3.419 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.791 -3.805 6.247 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.868 -2.894 6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.106 -1.669 5.909 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.905 -1.341 3.529 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.944 -3.882 6.275 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.904 -1.286 2.100 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.940 -3.828 4.848 1.00 0.00 H new ATOM 0 HZ PHE A 93 -16.927 -2.531 2.760 1.00 0.00 H new ATOM 1328 N SER A 94 -12.556 -5.740 6.155 1.00 0.00 N ATOM 1329 CA SER A 94 -13.248 -7.000 5.955 1.00 0.00 C ATOM 1330 C SER A 94 -14.751 -6.766 5.987 1.00 0.00 C ATOM 1331 O SER A 94 -15.266 -6.165 6.928 1.00 0.00 O ATOM 1332 CB SER A 94 -12.847 -8.013 7.032 1.00 0.00 C ATOM 1333 OG SER A 94 -13.497 -9.254 6.827 1.00 0.00 O ATOM 0 H SER A 94 -12.404 -5.485 7.131 1.00 0.00 H new ATOM 0 HA SER A 94 -12.967 -7.407 4.984 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.767 -8.157 7.017 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.103 -7.623 8.017 1.00 0.00 H new ATOM 0 HG SER A 94 -13.109 -9.929 7.422 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.455 -7.253 4.970 1.00 0.00 N ATOM 1340 CA ILE A 95 -16.897 -7.033 4.872 1.00 0.00 C ATOM 1341 C ILE A 95 -17.651 -7.949 5.835 1.00 0.00 C ATOM 1342 O ILE A 95 -18.874 -8.068 5.782 1.00 0.00 O ATOM 1343 CB ILE A 95 -17.438 -7.222 3.426 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.591 -8.710 3.050 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -16.530 -6.514 2.429 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.297 -9.487 3.011 1.00 0.00 C ATOM 0 H ILE A 95 -15.056 -7.799 4.206 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.070 -5.993 5.149 1.00 0.00 H new ATOM 0 HB ILE A 95 -18.432 -6.777 3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.262 -9.184 3.766 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.069 -8.776 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -16.919 -6.653 1.420 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -16.495 -5.449 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -15.525 -6.932 2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.502 -10.522 2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.628 -9.043 2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.825 -9.457 3.993 1.00 0.00 H new ATOM 1358 N THR A 96 -16.914 -8.603 6.716 1.00 0.00 N ATOM 1359 CA THR A 96 -17.520 -9.404 7.756 1.00 0.00 C ATOM 1360 C THR A 96 -17.244 -8.792 9.120 1.00 0.00 C ATOM 1361 O THR A 96 -17.877 -9.144 10.110 1.00 0.00 O ATOM 1362 CB THR A 96 -16.994 -10.845 7.714 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.582 -10.865 7.969 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.279 -11.458 6.352 1.00 0.00 C ATOM 0 H THR A 96 -15.894 -8.593 6.729 1.00 0.00 H new ATOM 0 HA THR A 96 -18.596 -9.424 7.584 1.00 0.00 H new ATOM 0 HB THR A 96 -17.500 -11.427 8.484 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.423 -10.803 8.934 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.903 -12.481 6.328 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.354 -11.462 6.172 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.784 -10.871 5.578 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.309 -7.852 9.152 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.914 -7.212 10.395 1.00 0.00 C ATOM 1374 C GLU A 97 -16.344 -5.749 10.377 1.00 0.00 C ATOM 1375 O GLU A 97 -15.708 -4.913 9.736 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.396 -7.309 10.588 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.816 -8.703 10.368 1.00 0.00 C ATOM 1378 CD GLU A 97 -14.502 -9.775 11.186 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -14.448 -9.704 12.433 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -15.077 -10.703 10.577 1.00 0.00 O ATOM 0 H GLU A 97 -15.810 -7.517 8.328 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.402 -7.722 11.225 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.911 -6.615 9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.150 -6.983 11.598 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.893 -8.958 9.311 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.755 -8.690 10.616 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.427 -5.436 11.076 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.987 -4.091 11.039 1.00 0.00 C ATOM 1389 C HIS A 98 -17.104 -3.104 11.806 1.00 0.00 C ATOM 1390 O HIS A 98 -17.218 -1.889 11.627 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.410 -4.088 11.601 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.232 -2.916 11.148 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.394 -1.769 11.896 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.936 -2.720 10.005 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -21.160 -0.920 11.233 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.502 -1.473 10.085 1.00 0.00 N ATOM 0 H HIS A 98 -17.933 -6.091 11.672 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.023 -3.770 9.998 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.911 -5.009 11.304 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.362 -4.088 12.690 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.033 -3.416 9.185 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.456 0.061 11.574 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -22.092 -1.043 9.372 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.216 -3.626 12.645 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.313 -2.784 13.422 1.00 0.00 C ATOM 1407 C GLU A 99 -14.329 -2.061 12.507 1.00 0.00 C ATOM 1408 O GLU A 99 -14.233 -0.834 12.532 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.549 -3.613 14.453 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.700 -2.771 15.389 1.00 0.00 C ATOM 1411 CD GLU A 99 -12.908 -3.607 16.370 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -13.489 -4.049 17.382 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -11.705 -3.825 16.126 1.00 0.00 O ATOM 0 H GLU A 99 -16.102 -4.627 12.805 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.916 -2.043 13.947 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.260 -4.194 15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.908 -4.325 13.934 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.014 -2.161 14.801 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.344 -2.085 15.939 1.00 0.00 H new ATOM 1420 N SER A 100 -13.612 -2.824 11.685 1.00 0.00 N ATOM 1421 CA SER A 100 -12.655 -2.246 10.749 1.00 0.00 C ATOM 1422 C SER A 100 -13.374 -1.438 9.673 1.00 0.00 C ATOM 1423 O SER A 100 -12.819 -0.489 9.118 1.00 0.00 O ATOM 1424 CB SER A 100 -11.790 -3.342 10.124 1.00 0.00 C ATOM 1425 OG SER A 100 -12.550 -4.512 9.879 1.00 0.00 O ATOM 0 H SER A 100 -13.676 -3.841 11.649 1.00 0.00 H new ATOM 0 HA SER A 100 -12.001 -1.568 11.298 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.359 -2.982 9.190 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.958 -3.577 10.788 1.00 0.00 H new ATOM 0 HG SER A 100 -11.976 -5.197 9.478 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.621 -1.812 9.394 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.463 -1.039 8.490 1.00 0.00 C ATOM 1433 C PHE A 101 -15.703 0.359 9.053 1.00 0.00 C ATOM 1434 O PHE A 101 -15.705 1.342 8.319 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.801 -1.745 8.256 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.769 -0.929 7.452 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -17.573 -0.735 6.095 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.870 -0.345 8.055 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.457 0.023 5.354 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.756 0.414 7.319 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.551 0.598 5.967 1.00 0.00 C ATOM 0 H PHE A 101 -15.068 -2.643 9.781 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.945 -0.953 7.535 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.621 -2.690 7.744 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.251 -1.985 9.219 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.718 -1.182 5.610 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.037 -0.485 9.113 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.293 0.166 4.296 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.611 0.865 7.801 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.245 1.191 5.390 1.00 0.00 H new ATOM 1451 N THR A 102 -15.887 0.441 10.363 1.00 0.00 N ATOM 1452 CA THR A 102 -16.107 1.718 11.024 1.00 0.00 C ATOM 1453 C THR A 102 -14.827 2.553 10.997 1.00 0.00 C ATOM 1454 O THR A 102 -14.867 3.784 10.974 1.00 0.00 O ATOM 1455 CB THR A 102 -16.565 1.509 12.484 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.705 0.637 12.513 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.928 2.832 13.144 1.00 0.00 C ATOM 0 H THR A 102 -15.888 -0.364 10.990 1.00 0.00 H new ATOM 0 HA THR A 102 -16.893 2.248 10.486 1.00 0.00 H new ATOM 0 HB THR A 102 -15.738 1.063 13.036 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.438 -0.261 12.224 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.246 2.651 14.171 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.058 3.489 13.144 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.740 3.304 12.590 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.692 1.866 10.962 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.392 2.525 10.986 1.00 0.00 C ATOM 1467 C ALA A 103 -12.098 3.254 9.675 1.00 0.00 C ATOM 1468 O ALA A 103 -11.195 4.088 9.621 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.291 1.517 11.284 1.00 0.00 C ATOM 0 H ALA A 103 -13.646 0.848 10.917 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.420 3.271 11.780 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.327 2.025 11.298 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.473 1.056 12.255 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.284 0.747 10.512 1.00 0.00 H new ATOM 1475 N THR A 104 -12.859 2.948 8.624 1.00 0.00 N ATOM 1476 CA THR A 104 -12.643 3.562 7.310 1.00 0.00 C ATOM 1477 C THR A 104 -12.718 5.086 7.387 1.00 0.00 C ATOM 1478 O THR A 104 -11.946 5.789 6.729 1.00 0.00 O ATOM 1479 CB THR A 104 -13.662 3.061 6.269 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.993 3.286 6.743 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.460 1.580 5.973 1.00 0.00 C ATOM 0 H THR A 104 -13.629 2.280 8.655 1.00 0.00 H new ATOM 0 HA THR A 104 -11.643 3.266 6.994 1.00 0.00 H new ATOM 0 HB THR A 104 -13.507 3.618 5.345 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.235 2.586 7.385 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.193 1.253 5.235 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.455 1.421 5.582 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.587 1.005 6.890 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.642 5.588 8.200 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.788 7.022 8.395 1.00 0.00 C ATOM 1491 C ALA A 105 -12.518 7.610 8.994 1.00 0.00 C ATOM 1492 O ALA A 105 -12.055 8.672 8.574 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.984 7.313 9.286 1.00 0.00 C ATOM 0 H ALA A 105 -14.300 5.021 8.734 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.957 7.490 7.425 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.082 8.390 9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.889 6.923 8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.841 6.835 10.255 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.944 6.898 9.959 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.725 7.344 10.613 1.00 0.00 C ATOM 1501 C GLU A 106 -9.537 7.243 9.663 1.00 0.00 C ATOM 1502 O GLU A 106 -8.642 8.086 9.698 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.456 6.530 11.881 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.235 7.002 12.654 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.037 6.246 13.950 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -9.652 6.635 14.963 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -8.266 5.266 13.957 1.00 0.00 O ATOM 0 H GLU A 106 -12.306 6.009 10.304 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.859 8.388 10.895 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.330 6.583 12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.323 5.483 11.610 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.348 6.886 12.031 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.335 8.066 12.870 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.539 6.217 8.810 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.493 6.069 7.801 1.00 0.00 C ATOM 1516 C PHE A 107 -8.451 7.310 6.928 1.00 0.00 C ATOM 1517 O PHE A 107 -7.401 7.925 6.754 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.740 4.850 6.900 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.664 3.515 7.589 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.782 3.298 8.635 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.478 2.469 7.177 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.716 2.067 9.258 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.415 1.236 7.796 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.533 1.034 8.837 1.00 0.00 C ATOM 0 H PHE A 107 -10.247 5.483 8.798 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.548 5.930 8.325 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.725 4.949 6.444 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -8.011 4.864 6.090 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.139 4.100 8.967 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.170 2.621 6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.026 1.911 10.074 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.055 0.431 7.466 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.481 0.071 9.322 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.618 7.682 6.412 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.745 8.844 5.546 1.00 0.00 C ATOM 1536 C ARG A 108 -9.276 10.097 6.272 1.00 0.00 C ATOM 1537 O ARG A 108 -8.416 10.825 5.779 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.199 9.001 5.092 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.406 10.085 4.049 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.871 10.212 3.675 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.089 11.164 2.588 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.202 11.882 2.436 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.168 11.824 3.346 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.330 12.679 1.380 1.00 0.00 N ATOM 0 H ARG A 108 -10.495 7.189 6.582 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.117 8.700 4.667 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.547 8.051 4.688 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.818 9.224 5.961 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.042 11.038 4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.819 9.855 3.160 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.254 9.235 3.380 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.440 10.527 4.550 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.343 11.287 1.903 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.060 11.228 4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.017 12.376 3.224 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.579 12.739 0.692 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.179 13.231 1.258 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.820 10.321 7.464 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.468 11.489 8.261 1.00 0.00 C ATOM 1560 C GLU A 109 -7.975 11.553 8.537 1.00 0.00 C ATOM 1561 O GLU A 109 -7.361 12.609 8.395 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.223 11.487 9.584 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.685 11.859 9.446 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.303 12.204 10.782 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.797 13.140 11.441 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.286 11.547 11.178 1.00 0.00 O ATOM 0 H GLU A 109 -10.508 9.707 7.899 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.751 12.367 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.149 10.497 10.034 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.742 12.185 10.269 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.782 12.709 8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.231 11.030 8.996 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.399 10.420 8.919 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.991 10.355 9.287 1.00 0.00 C ATOM 1575 C GLN A 110 -5.119 10.835 8.132 1.00 0.00 C ATOM 1576 O GLN A 110 -4.138 11.555 8.333 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.617 8.921 9.671 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.451 8.832 10.641 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.786 9.407 12.006 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.918 9.922 12.705 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.057 9.333 12.391 1.00 0.00 N ATOM 0 H GLN A 110 -7.890 9.528 8.982 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.821 11.007 10.144 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.486 8.435 10.116 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.369 8.365 8.767 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.154 7.789 10.752 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.595 9.365 10.226 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.750 8.897 11.782 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.339 9.712 13.295 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.511 10.455 6.924 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.803 10.847 5.717 1.00 0.00 C ATOM 1592 C ILE A 111 -4.804 12.365 5.549 1.00 0.00 C ATOM 1593 O ILE A 111 -3.771 12.966 5.261 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.438 10.195 4.475 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.390 8.669 4.600 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.724 10.653 3.213 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.222 7.949 3.563 1.00 0.00 C ATOM 0 H ILE A 111 -6.327 9.867 6.755 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.773 10.503 5.815 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.481 10.505 4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.355 8.339 4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.736 8.383 5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.184 10.183 2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.802 11.737 3.124 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.673 10.368 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.139 6.873 3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.265 8.250 3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.862 8.205 2.566 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.961 12.983 5.750 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.080 14.431 5.611 1.00 0.00 C ATOM 1611 C LEU A 112 -5.380 15.156 6.759 1.00 0.00 C ATOM 1612 O LEU A 112 -5.052 16.334 6.645 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.548 14.874 5.531 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.228 14.665 4.173 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.562 13.203 3.947 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.478 15.523 4.062 1.00 0.00 C ATOM 0 H LEU A 112 -6.826 12.509 6.008 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.590 14.701 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.114 14.332 6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.604 15.932 5.787 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.528 14.973 3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.043 13.086 2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.646 12.612 3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.237 12.859 4.731 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.946 15.360 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.178 15.251 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.208 16.574 4.163 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.152 14.458 7.863 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.454 15.046 9.002 1.00 0.00 C ATOM 1630 C ARG A 113 -2.944 15.064 8.772 1.00 0.00 C ATOM 1631 O ARG A 113 -2.276 16.052 9.073 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.785 14.288 10.288 1.00 0.00 C ATOM 1633 CG ARG A 113 -6.264 14.313 10.636 1.00 0.00 C ATOM 1634 CD ARG A 113 -6.557 13.560 11.920 1.00 0.00 C ATOM 1635 NE ARG A 113 -7.994 13.348 12.111 1.00 0.00 N ATOM 1636 CZ ARG A 113 -8.510 12.476 12.978 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -7.713 11.812 13.808 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -9.823 12.288 13.036 1.00 0.00 N ATOM 0 H ARG A 113 -5.438 13.488 7.996 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.795 16.076 9.106 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.460 13.253 10.185 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.217 14.720 11.112 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.595 15.346 10.738 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.836 13.874 9.819 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.047 12.597 11.901 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.156 14.116 12.767 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.639 13.901 11.547 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.705 11.969 13.782 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.109 11.145 14.471 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.441 12.811 12.416 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -10.214 11.620 13.701 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.411 13.972 8.236 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.974 13.878 7.981 1.00 0.00 C ATOM 1654 C VAL A 114 -0.585 14.603 6.694 1.00 0.00 C ATOM 1655 O VAL A 114 0.537 15.093 6.560 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.495 12.411 7.903 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.720 11.705 9.230 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.197 11.666 6.777 1.00 0.00 C ATOM 0 H VAL A 114 -2.945 13.144 7.971 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.483 14.361 8.826 1.00 0.00 H new ATOM 0 HB VAL A 114 0.574 12.416 7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.377 10.673 9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.162 12.218 10.014 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.782 11.717 9.473 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.841 10.636 6.745 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.273 11.673 6.952 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.980 12.155 5.827 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.512 14.666 5.751 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.264 15.324 4.477 1.00 0.00 C ATOM 1670 C LYS A 115 -1.819 16.744 4.470 1.00 0.00 C ATOM 1671 O LYS A 115 -1.086 17.707 4.707 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.898 14.538 3.330 1.00 0.00 C ATOM 1673 CG LYS A 115 -1.120 13.310 2.890 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.778 12.677 1.674 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.881 11.655 1.005 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.396 12.257 0.537 1.00 0.00 N ATOM 0 H LYS A 115 -2.446 14.268 5.844 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.183 15.364 4.340 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.899 14.228 3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.014 15.203 2.474 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.093 13.587 2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.075 12.588 3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.710 12.198 1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.037 13.456 0.957 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.666 10.848 1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.405 11.212 0.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.847 11.622 -0.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.203 13.175 0.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.032 12.395 1.348 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.121 16.843 4.193 1.00 0.00 N ATOM 1691 CA ALA A 116 -3.848 18.110 4.123 1.00 0.00 C ATOM 1692 C ALA A 116 -3.394 18.984 2.955 1.00 0.00 C ATOM 1693 O ALA A 116 -4.120 19.142 1.972 1.00 0.00 O ATOM 1694 CB ALA A 116 -3.739 18.867 5.435 1.00 0.00 C ATOM 0 H ALA A 116 -3.709 16.030 4.008 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.895 17.863 3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.287 19.806 5.360 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.161 18.264 6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -2.691 19.075 5.649 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.192 19.534 3.052 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.698 20.462 2.043 1.00 0.00 C ATOM 1702 C GLU A 117 -1.015 19.720 0.897 1.00 0.00 C ATOM 1703 O GLU A 117 0.173 19.896 0.632 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.761 21.503 2.669 1.00 0.00 C ATOM 1705 CG GLU A 117 0.335 20.923 3.547 1.00 0.00 C ATOM 1706 CD GLU A 117 1.219 21.997 4.144 1.00 0.00 C ATOM 1707 OE1 GLU A 117 0.896 22.483 5.248 1.00 0.00 O ATOM 1708 OE2 GLU A 117 2.233 22.358 3.513 1.00 0.00 O ATOM 0 H GLU A 117 -1.542 19.355 3.817 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.555 20.991 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.299 22.083 1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.356 22.196 3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.116 20.339 4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.945 20.238 2.958 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.791 18.886 0.226 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.308 18.112 -0.907 1.00 0.00 C ATOM 1717 C GLU A 118 -1.841 18.690 -2.211 1.00 0.00 C ATOM 1718 O GLU A 118 -2.384 19.796 -2.233 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.769 16.664 -0.765 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.134 15.938 0.401 1.00 0.00 C ATOM 1721 CD GLU A 118 0.317 15.601 0.150 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.576 14.598 -0.545 1.00 0.00 O ATOM 1723 OE2 GLU A 118 1.197 16.325 0.651 1.00 0.00 O ATOM 0 H GLU A 118 -2.773 18.726 0.450 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.219 18.153 -0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.852 16.646 -0.647 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.540 16.127 -1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.211 16.556 1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.688 15.020 0.599 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.678 17.944 -3.298 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.291 18.313 -4.565 1.00 0.00 C ATOM 1732 C ASP A 119 -3.679 17.698 -4.629 1.00 0.00 C ATOM 1733 O ASP A 119 -4.685 18.409 -4.649 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.447 17.844 -5.756 1.00 0.00 C ATOM 1735 CG ASP A 119 -1.990 18.345 -7.080 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -1.628 19.470 -7.481 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -2.775 17.618 -7.722 1.00 0.00 O ATOM 0 H ASP A 119 -1.129 17.085 -3.326 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.357 19.399 -4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.422 18.192 -5.631 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.414 16.755 -5.768 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.725 16.370 -4.612 1.00 0.00 N ATOM 1743 CA LYS A 120 -4.983 15.638 -4.607 1.00 0.00 C ATOM 1744 C LYS A 120 -4.806 14.313 -3.883 1.00 0.00 C ATOM 1745 O LYS A 120 -3.785 13.642 -4.041 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.490 15.387 -6.029 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.154 16.591 -6.678 1.00 0.00 C ATOM 1748 CD LYS A 120 -7.428 16.988 -5.946 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.091 18.193 -6.593 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.356 18.568 -5.905 1.00 0.00 N ATOM 0 H LYS A 120 -2.896 15.776 -4.601 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.724 16.245 -4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.652 15.070 -6.650 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.202 14.562 -6.008 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.460 17.431 -6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.387 16.363 -7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.123 16.148 -5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.195 17.215 -4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.404 19.039 -6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.299 17.974 -7.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -9.776 19.394 -6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.022 17.770 -5.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.155 18.802 -4.912 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.797 13.940 -3.090 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.724 12.714 -2.311 1.00 0.00 C ATOM 1766 C ILE A 121 -6.787 11.720 -2.780 1.00 0.00 C ATOM 1767 O ILE A 121 -7.962 11.839 -2.430 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.892 12.996 -0.798 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.879 14.052 -0.339 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.726 11.717 0.009 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.921 14.339 1.148 1.00 0.00 C ATOM 0 H ILE A 121 -6.661 14.468 -2.968 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.736 12.280 -2.467 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.898 13.379 -0.629 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.876 13.719 -0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.063 14.978 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.848 11.938 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.479 10.992 -0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.732 11.304 -0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.176 15.096 1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.912 14.703 1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.706 13.425 1.701 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.386 10.749 -3.616 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.281 9.736 -4.158 1.00 0.00 C ATOM 1785 C PRO A 122 -7.396 8.507 -3.258 1.00 0.00 C ATOM 1786 O PRO A 122 -6.395 7.881 -2.903 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.618 9.356 -5.494 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.271 10.023 -5.508 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.028 10.566 -4.125 1.00 0.00 C ATOM 0 HA PRO A 122 -8.300 10.110 -4.256 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.516 8.274 -5.582 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.224 9.689 -6.336 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.493 9.312 -5.784 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.247 10.825 -6.246 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.454 9.872 -3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.473 11.504 -4.149 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.622 8.160 -2.894 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.877 6.978 -2.083 1.00 0.00 C ATOM 1799 C LEU A 123 -9.743 6.000 -2.860 1.00 0.00 C ATOM 1800 O LEU A 123 -10.395 6.375 -3.831 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.580 7.334 -0.764 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.769 8.165 0.234 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -8.765 9.634 -0.153 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.320 7.991 1.637 1.00 0.00 C ATOM 0 H LEU A 123 -9.460 8.683 -3.149 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.914 6.526 -1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.494 7.879 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.879 6.407 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.740 7.807 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.182 10.200 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.322 9.748 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.788 10.009 -0.168 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.733 8.588 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.359 8.319 1.663 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.264 6.940 1.922 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.742 4.751 -2.431 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.605 3.738 -3.008 1.00 0.00 C ATOM 1818 C LEU A 124 -10.960 2.743 -1.912 1.00 0.00 C ATOM 1819 O LEU A 124 -10.077 2.269 -1.198 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.888 3.045 -4.176 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.791 2.373 -5.223 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -9.967 1.926 -6.419 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -11.533 1.185 -4.631 1.00 0.00 C ATOM 0 H LEU A 124 -9.146 4.412 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.518 4.186 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.266 3.783 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.217 2.290 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.529 3.107 -5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.619 1.452 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.482 2.791 -6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.209 1.214 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.163 0.731 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.814 0.450 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -12.155 1.521 -3.801 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.243 2.452 -1.756 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.685 1.541 -0.711 1.00 0.00 C ATOM 1837 C VAL A 125 -12.735 0.114 -1.241 1.00 0.00 C ATOM 1838 O VAL A 125 -13.540 -0.211 -2.118 1.00 0.00 O ATOM 1839 CB VAL A 125 -14.071 1.933 -0.154 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.410 1.101 1.075 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -14.115 3.417 0.169 1.00 0.00 C ATOM 0 H VAL A 125 -12.992 2.831 -2.336 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.963 1.607 0.102 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.820 1.728 -0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.390 1.392 1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.424 0.045 0.807 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.659 1.270 1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -15.099 3.675 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.355 3.650 0.915 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.922 3.992 -0.737 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.864 -0.727 -0.707 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.755 -2.106 -1.151 1.00 0.00 C ATOM 1853 C VAL A 126 -12.148 -3.061 -0.036 1.00 0.00 C ATOM 1854 O VAL A 126 -11.460 -3.164 0.981 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.318 -2.437 -1.610 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.231 -3.865 -2.132 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.850 -1.451 -2.667 1.00 0.00 C ATOM 0 H VAL A 126 -11.218 -0.475 0.041 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.434 -2.227 -1.995 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.659 -2.350 -0.746 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.210 -4.075 -2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.515 -4.559 -1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.906 -3.984 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.835 -1.703 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.515 -1.500 -3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.864 -0.442 -2.255 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.258 -3.750 -0.219 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.650 -4.753 0.743 1.00 0.00 C ATOM 1869 C GLY A 127 -12.926 -6.056 0.492 1.00 0.00 C ATOM 1870 O GLY A 127 -12.800 -6.492 -0.651 1.00 0.00 O ATOM 0 H GLY A 127 -13.891 -3.635 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.432 -4.400 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.727 -4.914 0.687 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.421 -6.666 1.545 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.693 -7.914 1.417 1.00 0.00 C ATOM 1876 C ASN A 128 -12.329 -8.968 2.311 1.00 0.00 C ATOM 1877 O ASN A 128 -13.234 -8.652 3.086 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.213 -7.700 1.764 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.332 -8.869 1.357 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.031 -9.750 2.161 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.935 -8.897 0.095 1.00 0.00 N ATOM 0 H ASN A 128 -12.501 -6.318 2.500 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.743 -8.265 0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.857 -6.795 1.271 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.117 -7.537 2.837 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.358 -9.668 -0.241 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.206 -8.147 -0.541 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.851 -10.208 2.199 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.447 -11.351 2.885 1.00 0.00 C ATOM 1890 C LYS A 129 -13.814 -11.676 2.302 1.00 0.00 C ATOM 1891 O LYS A 129 -14.649 -12.308 2.949 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.551 -11.114 4.394 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.309 -11.529 5.164 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.087 -13.031 5.081 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.956 -13.481 5.989 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.638 -12.946 5.557 1.00 0.00 N ATOM 0 H LYS A 129 -11.039 -10.446 1.629 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.788 -12.205 2.729 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.743 -10.056 4.574 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.409 -11.664 4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.439 -11.008 4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.408 -11.230 6.208 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.005 -13.551 5.357 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.861 -13.309 4.052 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.161 -13.156 7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.916 -14.570 6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.880 -13.562 5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -8.600 -12.915 4.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.511 -11.986 5.937 1.00 0.00 H new ATOM 1910 N SER A 130 -14.021 -11.273 1.052 1.00 0.00 N ATOM 1911 CA SER A 130 -15.257 -11.570 0.338 1.00 0.00 C ATOM 1912 C SER A 130 -15.367 -13.071 0.066 1.00 0.00 C ATOM 1913 O SER A 130 -16.365 -13.548 -0.474 1.00 0.00 O ATOM 1914 CB SER A 130 -15.292 -10.788 -0.975 1.00 0.00 C ATOM 1915 OG SER A 130 -15.062 -9.408 -0.746 1.00 0.00 O ATOM 0 H SER A 130 -13.343 -10.736 0.510 1.00 0.00 H new ATOM 0 HA SER A 130 -16.105 -11.270 0.954 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.536 -11.179 -1.656 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.259 -10.925 -1.459 1.00 0.00 H new ATOM 0 HG SER A 130 -15.919 -8.950 -0.619 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.329 -13.802 0.467 1.00 0.00 N ATOM 1922 CA ASP A 131 -14.263 -15.244 0.294 1.00 0.00 C ATOM 1923 C ASP A 131 -15.330 -15.927 1.138 1.00 0.00 C ATOM 1924 O ASP A 131 -15.812 -17.008 0.801 1.00 0.00 O ATOM 1925 CB ASP A 131 -12.872 -15.754 0.693 1.00 0.00 C ATOM 1926 CG ASP A 131 -11.748 -14.877 0.162 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -11.422 -14.971 -1.037 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -11.186 -14.087 0.950 1.00 0.00 O ATOM 0 H ASP A 131 -13.508 -13.405 0.923 1.00 0.00 H new ATOM 0 HA ASP A 131 -14.443 -15.481 -0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.806 -15.803 1.780 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -12.742 -16.770 0.320 1.00 0.00 H new ATOM 1933 N LEU A 132 -15.684 -15.283 2.242 1.00 0.00 N ATOM 1934 CA LEU A 132 -16.764 -15.755 3.101 1.00 0.00 C ATOM 1935 C LEU A 132 -18.092 -15.711 2.357 1.00 0.00 C ATOM 1936 O LEU A 132 -18.882 -16.651 2.429 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.869 -14.901 4.369 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.798 -15.146 5.438 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -14.432 -14.647 4.995 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.213 -14.493 6.749 1.00 0.00 C ATOM 0 H LEU A 132 -15.236 -14.426 2.566 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.538 -16.783 3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -16.831 -13.851 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.847 -15.072 4.818 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.713 -16.222 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.702 -14.840 5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -14.132 -15.167 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.482 -13.576 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.447 -14.672 7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.331 -13.420 6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.159 -14.919 7.084 1.00 0.00 H new ATOM 1952 N GLU A 133 -18.322 -14.594 1.664 1.00 0.00 N ATOM 1953 CA GLU A 133 -19.515 -14.384 0.841 1.00 0.00 C ATOM 1954 C GLU A 133 -20.792 -14.337 1.683 1.00 0.00 C ATOM 1955 O GLU A 133 -21.313 -13.259 1.965 1.00 0.00 O ATOM 1956 CB GLU A 133 -19.611 -15.466 -0.243 1.00 0.00 C ATOM 1957 CG GLU A 133 -20.768 -15.278 -1.210 1.00 0.00 C ATOM 1958 CD GLU A 133 -20.828 -16.375 -2.254 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.438 -17.427 -1.977 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -20.267 -16.185 -3.354 1.00 0.00 O ATOM 0 H GLU A 133 -17.679 -13.802 1.658 1.00 0.00 H new ATOM 0 HA GLU A 133 -19.417 -13.412 0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -18.679 -15.482 -0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.709 -16.439 0.238 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.705 -15.258 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.671 -14.312 -1.706 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.270 -15.497 2.106 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.535 -15.586 2.823 1.00 0.00 C ATOM 1969 C GLU A 134 -22.389 -15.087 4.258 1.00 0.00 C ATOM 1970 O GLU A 134 -23.359 -14.660 4.880 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.056 -17.023 2.812 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.124 -18.020 3.476 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.705 -19.414 3.505 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.611 -19.666 4.325 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.257 -20.261 2.708 1.00 0.00 O ATOM 0 H GLU A 134 -20.801 -16.392 1.965 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.256 -14.947 2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.022 -17.053 3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.225 -17.330 1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.173 -18.036 2.944 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.914 -17.695 4.495 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.165 -15.121 4.769 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.890 -14.667 6.128 1.00 0.00 C ATOM 1984 C ARG A 135 -20.664 -13.162 6.173 1.00 0.00 C ATOM 1985 O ARG A 135 -20.109 -12.645 7.142 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.670 -15.380 6.706 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.892 -16.860 6.968 1.00 0.00 C ATOM 1988 CD ARG A 135 -18.725 -17.469 7.724 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.056 -18.783 8.263 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.870 -19.127 9.536 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -18.321 -18.267 10.385 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -19.234 -20.332 9.958 1.00 0.00 N ATOM 0 H ARG A 135 -20.346 -15.458 4.263 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.765 -14.909 6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.833 -15.264 6.018 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.385 -14.894 7.639 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -20.809 -16.996 7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.027 -17.383 6.021 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.866 -17.555 7.059 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.433 -16.805 8.538 1.00 0.00 H new ATOM 0 HE ARG A 135 -19.452 -19.477 7.630 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -18.041 -17.341 10.063 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -18.179 -18.532 11.360 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.656 -20.994 9.307 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -19.092 -20.595 10.933 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.095 -12.467 5.125 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.975 -11.018 5.069 1.00 0.00 C ATOM 2008 C ARG A 136 -21.760 -10.387 6.210 1.00 0.00 C ATOM 2009 O ARG A 136 -22.984 -10.496 6.265 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.491 -10.481 3.731 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.342 -8.976 3.594 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.035 -8.444 2.353 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.486 -8.608 2.412 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.277 -8.626 1.344 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.757 -8.601 0.120 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.591 -8.693 1.507 1.00 0.00 N ATOM 0 H ARG A 136 -21.531 -12.886 4.303 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.921 -10.758 5.165 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -20.952 -10.969 2.919 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.542 -10.747 3.621 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -21.757 -8.489 4.477 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.283 -8.719 3.556 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -21.796 -7.387 2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.649 -8.961 1.475 1.00 0.00 H new ATOM 0 HE ARG A 136 -23.918 -8.715 3.330 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.745 -8.568 -0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.370 -8.615 -0.695 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.987 -8.730 2.446 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.206 -8.707 0.693 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.052 -9.745 7.125 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.687 -9.109 8.265 1.00 0.00 C ATOM 2032 C GLN A 137 -21.723 -7.598 8.087 1.00 0.00 C ATOM 2033 O GLN A 137 -22.424 -6.893 8.814 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.974 -9.500 9.555 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.209 -10.954 9.931 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.383 -11.395 11.116 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.813 -11.290 12.262 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -19.195 -11.898 10.843 1.00 0.00 N ATOM 0 H GLN A 137 -20.037 -9.651 7.099 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.718 -9.458 8.331 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.904 -9.325 9.442 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.318 -8.858 10.366 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.265 -11.100 10.156 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.975 -11.588 9.075 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.880 -11.966 9.875 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.591 -12.220 11.600 1.00 0.00 H new ATOM 2047 N VAL A 138 -20.959 -7.105 7.120 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.074 -5.709 6.702 1.00 0.00 C ATOM 2049 C VAL A 138 -22.002 -5.612 5.503 1.00 0.00 C ATOM 2050 O VAL A 138 -21.655 -6.062 4.412 1.00 0.00 O ATOM 2051 CB VAL A 138 -19.715 -5.071 6.319 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.919 -3.709 5.666 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -18.821 -4.923 7.530 1.00 0.00 C ATOM 0 H VAL A 138 -20.258 -7.644 6.612 1.00 0.00 H new ATOM 0 HA VAL A 138 -21.468 -5.162 7.559 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.231 -5.739 5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.951 -3.281 5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.519 -3.825 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.434 -3.046 6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -17.875 -4.473 7.231 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.309 -4.285 8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -18.634 -5.904 7.966 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.198 -5.046 5.688 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.145 -4.855 4.592 1.00 0.00 C ATOM 2065 C PRO A 139 -23.539 -4.016 3.477 1.00 0.00 C ATOM 2066 O PRO A 139 -23.164 -2.859 3.688 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.321 -4.122 5.246 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.196 -4.420 6.701 1.00 0.00 C ATOM 2069 CD PRO A 139 -23.724 -4.542 6.966 1.00 0.00 C ATOM 0 HA PRO A 139 -24.437 -5.797 4.127 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.273 -3.050 5.057 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.274 -4.473 4.851 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.637 -3.625 7.303 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.718 -5.342 6.958 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.281 -3.583 7.234 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -23.517 -5.229 7.787 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.430 -4.611 2.298 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.867 -3.936 1.135 1.00 0.00 C ATOM 2079 C VAL A 140 -23.595 -2.622 0.857 1.00 0.00 C ATOM 2080 O VAL A 140 -23.014 -1.675 0.321 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.904 -4.865 -0.104 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -23.265 -4.122 -1.382 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.561 -5.542 -0.269 1.00 0.00 C ATOM 0 H VAL A 140 -23.727 -5.570 2.120 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.826 -3.698 1.351 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.684 -5.606 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.276 -4.821 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.251 -3.670 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.527 -3.343 -1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.588 -6.196 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.787 -4.787 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -21.339 -6.132 0.620 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.856 -2.568 1.260 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.678 -1.380 1.097 1.00 0.00 C ATOM 2095 C GLU A 141 -25.025 -0.172 1.771 1.00 0.00 C ATOM 2096 O GLU A 141 -24.876 0.886 1.157 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.083 -1.620 1.671 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.876 -2.711 0.954 1.00 0.00 C ATOM 2099 CD GLU A 141 -27.242 -4.089 1.065 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -26.723 -4.420 2.154 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.236 -4.829 0.061 1.00 0.00 O ATOM 0 H GLU A 141 -25.337 -3.347 1.709 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.768 -1.169 0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.992 -1.886 2.724 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.646 -0.688 1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.884 -2.748 1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.973 -2.447 -0.099 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.600 -0.336 3.021 1.00 0.00 N ATOM 2109 CA GLU A 142 -23.977 0.762 3.751 1.00 0.00 C ATOM 2110 C GLU A 142 -22.506 0.900 3.362 1.00 0.00 C ATOM 2111 O GLU A 142 -21.951 2.002 3.379 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.131 0.580 5.270 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.469 -0.670 5.829 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.619 -0.790 7.335 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.623 -1.371 7.793 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -22.728 -0.307 8.068 1.00 0.00 O ATOM 0 H GLU A 142 -24.675 -1.209 3.544 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.491 1.683 3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -23.712 1.452 5.771 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.193 0.552 5.513 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.903 -1.549 5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.409 -0.660 5.573 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.886 -0.218 2.992 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.502 -0.212 2.535 1.00 0.00 C ATOM 2125 C ALA A 143 -20.357 0.641 1.274 1.00 0.00 C ATOM 2126 O ALA A 143 -19.485 1.508 1.187 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.028 -1.633 2.274 1.00 0.00 C ATOM 0 H ALA A 143 -22.322 -1.140 3.000 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.880 0.224 3.317 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.993 -1.614 1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.097 -2.214 3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.654 -2.090 1.508 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.239 0.391 0.308 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.266 1.144 -0.944 1.00 0.00 C ATOM 2135 C ARG A 144 -21.650 2.593 -0.701 1.00 0.00 C ATOM 2136 O ARG A 144 -21.101 3.507 -1.317 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.282 0.536 -1.906 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.872 -0.794 -2.500 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.968 -1.345 -3.392 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.367 -0.402 -4.439 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.813 -0.765 -5.644 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.872 -2.050 -5.976 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.190 0.164 -6.516 1.00 0.00 N ATOM 0 H ARG A 144 -21.952 -0.336 0.371 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.265 1.099 -1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.228 0.408 -1.380 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.461 1.241 -2.717 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.954 -0.673 -3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.656 -1.503 -1.701 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.625 -2.271 -3.853 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.836 -1.595 -2.783 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.300 0.595 -4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.576 -2.763 -5.309 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.213 -2.324 -6.897 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -24.138 1.151 -6.264 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.531 -0.110 -7.437 1.00 0.00 H new ATOM 2157 N SER A 145 -22.606 2.778 0.196 1.00 0.00 N ATOM 2158 CA SER A 145 -23.133 4.101 0.519 1.00 0.00 C ATOM 2159 C SER A 145 -22.011 5.058 0.928 1.00 0.00 C ATOM 2160 O SER A 145 -21.975 6.205 0.485 1.00 0.00 O ATOM 2161 CB SER A 145 -24.174 3.986 1.639 1.00 0.00 C ATOM 2162 OG SER A 145 -24.791 5.232 1.911 1.00 0.00 O ATOM 0 H SER A 145 -23.040 2.019 0.721 1.00 0.00 H new ATOM 0 HA SER A 145 -23.610 4.509 -0.372 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.934 3.258 1.356 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.695 3.612 2.544 1.00 0.00 H new ATOM 0 HG SER A 145 -25.449 5.121 2.628 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.092 4.582 1.759 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.944 5.386 2.159 1.00 0.00 C ATOM 2170 C LYS A 146 -19.093 5.785 0.955 1.00 0.00 C ATOM 2171 O LYS A 146 -18.783 6.961 0.772 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.095 4.636 3.185 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.659 4.703 4.592 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.664 6.135 5.096 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.266 6.250 6.485 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.724 5.976 6.494 1.00 0.00 N ATOM 0 H LYS A 146 -21.119 3.648 2.167 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.324 6.299 2.617 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.011 3.592 2.884 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.087 5.050 3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.673 4.304 4.603 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.064 4.079 5.259 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.643 6.517 5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.228 6.760 4.404 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -19.764 5.552 7.155 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.085 7.252 6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.107 6.166 7.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.197 6.590 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.892 4.980 6.246 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.735 4.808 0.128 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.928 5.062 -1.056 1.00 0.00 C ATOM 2192 C ALA A 147 -18.608 6.070 -1.981 1.00 0.00 C ATOM 2193 O ALA A 147 -17.968 6.992 -2.490 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.658 3.761 -1.794 1.00 0.00 C ATOM 0 H ALA A 147 -18.993 3.830 0.259 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.978 5.490 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.053 3.963 -2.678 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.123 3.075 -1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.604 3.311 -2.096 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.911 5.898 -2.177 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.680 6.782 -3.047 1.00 0.00 C ATOM 2202 C GLU A 148 -20.696 8.207 -2.494 1.00 0.00 C ATOM 2203 O GLU A 148 -20.583 9.176 -3.246 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.111 6.262 -3.197 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.940 7.054 -4.196 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.354 6.530 -4.339 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.552 5.532 -5.058 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.273 7.125 -3.740 1.00 0.00 O ATOM 0 H GLU A 148 -20.458 5.153 -1.745 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.203 6.797 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.079 5.218 -3.509 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.603 6.289 -2.225 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.975 8.098 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.449 7.028 -5.169 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.819 8.321 -1.179 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.881 9.617 -0.517 1.00 0.00 C ATOM 2217 C GLU A 149 -19.533 10.329 -0.590 1.00 0.00 C ATOM 2218 O GLU A 149 -19.468 11.553 -0.714 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.300 9.434 0.944 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.647 10.730 1.651 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.835 11.424 1.020 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.973 10.958 1.230 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -22.632 12.436 0.317 1.00 0.00 O ATOM 0 H GLU A 149 -20.878 7.524 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.620 10.232 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.162 8.768 0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.492 8.942 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -21.863 10.524 2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.785 11.396 1.629 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.457 9.559 -0.523 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.116 10.124 -0.555 1.00 0.00 C ATOM 2232 C TRP A 150 -16.689 10.435 -1.988 1.00 0.00 C ATOM 2233 O TRP A 150 -15.705 11.140 -2.214 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.114 9.168 0.099 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.399 8.892 1.549 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.363 9.474 2.323 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.708 7.971 2.400 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.319 8.965 3.595 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.310 8.043 3.670 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.638 7.091 2.209 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.878 7.266 4.743 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.211 6.323 3.275 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.830 6.414 4.526 1.00 0.00 C ATOM 0 H TRP A 150 -18.486 8.542 -0.446 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.130 11.057 0.009 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.115 8.225 -0.448 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.112 9.588 0.008 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.059 10.226 1.982 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.938 9.230 4.361 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.155 7.013 1.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.353 7.334 5.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.385 5.641 3.140 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.473 5.798 5.338 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.442 9.910 -2.949 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.145 10.149 -4.348 1.00 0.00 C ATOM 2256 C GLY A 151 -16.111 9.188 -4.890 1.00 0.00 C ATOM 2257 O GLY A 151 -15.339 9.533 -5.784 1.00 0.00 O ATOM 0 H GLY A 151 -18.257 9.320 -2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.061 10.060 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.787 11.171 -4.471 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.097 7.976 -4.350 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.158 6.956 -4.791 1.00 0.00 C ATOM 2263 C VAL A 152 -15.883 5.702 -5.230 1.00 0.00 C ATOM 2264 O VAL A 152 -17.114 5.646 -5.234 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.144 6.577 -3.691 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.231 7.743 -3.401 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.842 6.113 -2.420 1.00 0.00 C ATOM 0 H VAL A 152 -16.726 7.676 -3.605 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.616 7.388 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.547 5.742 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.520 7.464 -2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.690 8.015 -4.307 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.823 8.593 -3.063 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.096 5.855 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.477 6.914 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.454 5.238 -2.640 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.111 4.697 -5.602 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.671 3.428 -5.996 1.00 0.00 C ATOM 2279 C GLN A 153 -15.522 2.397 -4.889 1.00 0.00 C ATOM 2280 O GLN A 153 -14.542 2.406 -4.144 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.041 2.892 -7.294 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.553 3.183 -7.461 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.276 4.614 -7.890 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -14.104 5.248 -8.541 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.107 5.123 -7.538 1.00 0.00 N ATOM 0 H GLN A 153 -14.093 4.741 -5.638 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.731 3.601 -6.183 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.191 1.813 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.576 3.319 -8.142 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.041 2.986 -6.519 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.135 2.500 -8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.449 4.562 -6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.864 6.076 -7.807 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.517 1.532 -4.773 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.455 0.407 -3.859 1.00 0.00 C ATOM 2296 C TYR A 154 -16.464 -0.893 -4.646 1.00 0.00 C ATOM 2297 O TYR A 154 -17.442 -1.223 -5.313 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.639 0.443 -2.890 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.716 -0.752 -1.963 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.857 -0.874 -0.880 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.655 -1.755 -2.172 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.932 -1.961 -0.031 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.737 -2.845 -1.328 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.873 -2.944 -0.259 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.958 -4.021 0.593 1.00 0.00 O ATOM 0 H TYR A 154 -17.384 1.591 -5.307 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.533 0.470 -3.282 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.576 1.351 -2.290 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.563 0.504 -3.465 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.118 -0.107 -0.698 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.333 -1.681 -3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -16.257 -2.041 0.808 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.474 -3.615 -1.505 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.366 -4.778 0.123 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.362 -1.611 -4.584 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.245 -2.891 -5.234 1.00 0.00 C ATOM 2317 C VAL A 155 -14.497 -3.877 -4.338 1.00 0.00 C ATOM 2318 O VAL A 155 -13.430 -3.567 -3.805 1.00 0.00 O ATOM 2319 CB VAL A 155 -14.563 -2.729 -6.607 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.324 -1.856 -6.509 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.230 -4.076 -7.230 1.00 0.00 C ATOM 0 H VAL A 155 -14.524 -1.320 -4.080 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.241 -3.299 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 155 -15.275 -2.229 -7.263 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.867 -1.762 -7.494 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.603 -0.868 -6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -12.612 -2.311 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.751 -3.921 -8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.554 -4.624 -6.573 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.146 -4.650 -7.367 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.091 -5.046 -4.147 1.00 0.00 N ATOM 2332 CA GLU A 156 -14.563 -6.042 -3.225 1.00 0.00 C ATOM 2333 C GLU A 156 -13.571 -6.985 -3.889 1.00 0.00 C ATOM 2334 O GLU A 156 -13.555 -7.136 -5.110 1.00 0.00 O ATOM 2335 CB GLU A 156 -15.698 -6.849 -2.618 1.00 0.00 C ATOM 2336 CG GLU A 156 -16.384 -6.142 -1.471 1.00 0.00 C ATOM 2337 CD GLU A 156 -17.549 -6.929 -0.928 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -17.394 -8.148 -0.706 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -18.626 -6.331 -0.745 1.00 0.00 O ATOM 0 H GLU A 156 -15.947 -5.330 -4.623 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.030 -5.498 -2.445 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.433 -7.070 -3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -15.309 -7.805 -2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.663 -5.966 -0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.733 -5.165 -1.806 1.00 0.00 H new ATOM 2346 N THR A 157 -12.771 -7.638 -3.060 1.00 0.00 N ATOM 2347 CA THR A 157 -11.728 -8.534 -3.524 1.00 0.00 C ATOM 2348 C THR A 157 -11.760 -9.852 -2.760 1.00 0.00 C ATOM 2349 O THR A 157 -11.812 -9.867 -1.529 1.00 0.00 O ATOM 2350 CB THR A 157 -10.335 -7.894 -3.351 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.207 -7.350 -2.029 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.106 -6.802 -4.379 1.00 0.00 C ATOM 0 H THR A 157 -12.829 -7.560 -2.045 1.00 0.00 H new ATOM 0 HA THR A 157 -11.913 -8.724 -4.581 1.00 0.00 H new ATOM 0 HB THR A 157 -9.584 -8.669 -3.500 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.614 -6.570 -2.052 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.117 -6.368 -4.234 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.173 -7.226 -5.381 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.863 -6.027 -4.261 1.00 0.00 H new ATOM 2360 N SER A 158 -11.750 -10.952 -3.489 1.00 0.00 N ATOM 2361 CA SER A 158 -11.621 -12.262 -2.882 1.00 0.00 C ATOM 2362 C SER A 158 -10.237 -12.826 -3.181 1.00 0.00 C ATOM 2363 O SER A 158 -9.863 -12.995 -4.341 1.00 0.00 O ATOM 2364 CB SER A 158 -12.726 -13.188 -3.393 1.00 0.00 C ATOM 2365 OG SER A 158 -12.975 -12.970 -4.771 1.00 0.00 O ATOM 0 H SER A 158 -11.830 -10.963 -4.506 1.00 0.00 H new ATOM 0 HA SER A 158 -11.731 -12.180 -1.801 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.438 -14.227 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.640 -13.018 -2.823 1.00 0.00 H new ATOM 0 HG SER A 158 -13.684 -13.575 -5.075 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.472 -13.102 -2.135 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.076 -13.490 -2.296 1.00 0.00 C ATOM 2373 C ALA A 159 -7.918 -15.005 -2.334 1.00 0.00 C ATOM 2374 O ALA A 159 -6.854 -15.515 -2.686 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.229 -12.891 -1.184 1.00 0.00 C ATOM 0 H ALA A 159 -9.792 -13.065 -1.167 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.728 -13.099 -3.252 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.189 -13.189 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.302 -11.804 -1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.588 -13.250 -0.219 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.976 -15.723 -1.985 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.951 -17.179 -2.012 1.00 0.00 C ATOM 2383 C LYS A 160 -9.033 -17.679 -3.452 1.00 0.00 C ATOM 2384 O LYS A 160 -8.515 -18.741 -3.791 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.115 -17.738 -1.192 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.090 -19.246 -1.026 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.918 -19.696 -0.172 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.896 -21.208 -0.036 1.00 0.00 C ATOM 2389 NZ LYS A 160 -7.781 -21.679 0.823 1.00 0.00 N ATOM 0 H LYS A 160 -9.863 -15.321 -1.680 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.014 -17.524 -1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.105 -17.275 -0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.052 -17.452 -1.670 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.022 -19.578 -0.569 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.030 -19.719 -2.006 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.985 -19.353 -0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.986 -19.239 0.815 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.843 -21.547 0.383 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -8.806 -21.658 -1.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.806 -22.717 0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -6.875 -21.379 0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.880 -21.271 1.775 1.00 0.00 H new ATOM 2403 N THR A 161 -9.685 -16.895 -4.296 1.00 0.00 N ATOM 2404 CA THR A 161 -9.844 -17.244 -5.699 1.00 0.00 C ATOM 2405 C THR A 161 -9.141 -16.223 -6.599 1.00 0.00 C ATOM 2406 O THR A 161 -8.942 -16.465 -7.789 1.00 0.00 O ATOM 2407 CB THR A 161 -11.343 -17.334 -6.062 1.00 0.00 C ATOM 2408 OG1 THR A 161 -11.514 -17.689 -7.438 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.046 -16.015 -5.783 1.00 0.00 C ATOM 0 H THR A 161 -10.115 -16.008 -4.032 1.00 0.00 H new ATOM 0 HA THR A 161 -9.382 -18.218 -5.862 1.00 0.00 H new ATOM 0 HB THR A 161 -11.788 -18.111 -5.440 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.706 -17.453 -7.940 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.100 -16.102 -6.046 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.955 -15.771 -4.725 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.587 -15.225 -6.378 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.742 -15.098 -6.003 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.136 -13.980 -6.731 1.00 0.00 C ATOM 2419 C ARG A 162 -9.119 -13.374 -7.724 1.00 0.00 C ATOM 2420 O ARG A 162 -9.099 -13.686 -8.916 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.837 -14.381 -7.444 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.711 -14.761 -6.497 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.417 -16.249 -6.545 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.874 -16.653 -7.839 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.903 -17.900 -8.299 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -5.446 -18.867 -7.570 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.368 -18.176 -9.480 1.00 0.00 N ATOM 0 H ARG A 162 -8.830 -14.935 -5.000 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.880 -13.227 -5.986 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.042 -15.222 -8.107 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.508 -13.553 -8.072 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.812 -14.204 -6.758 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -5.979 -14.475 -5.480 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.708 -16.505 -5.757 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.332 -16.807 -6.344 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.447 -15.936 -8.425 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.842 -18.654 -6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.467 -19.823 -7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.937 -17.433 -10.031 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.387 -19.131 -9.838 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.998 -12.526 -7.212 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.939 -11.798 -8.047 1.00 0.00 C ATOM 2443 C ALA A 163 -10.928 -10.315 -7.686 1.00 0.00 C ATOM 2444 O ALA A 163 -11.000 -9.954 -6.508 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.338 -12.378 -7.907 1.00 0.00 C ATOM 0 H ALA A 163 -10.079 -12.325 -6.215 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.633 -11.901 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.028 -11.820 -8.540 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.330 -13.424 -8.213 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.659 -12.306 -6.868 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.817 -9.472 -8.716 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.744 -8.012 -8.570 1.00 0.00 C ATOM 2453 C ASN A 164 -9.454 -7.574 -7.879 1.00 0.00 C ATOM 2454 O ASN A 164 -9.320 -6.414 -7.492 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.945 -7.455 -7.796 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.271 -7.690 -8.491 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.345 -7.780 -9.716 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.331 -7.766 -7.707 1.00 0.00 N ATOM 0 H ASN A 164 -10.775 -9.785 -9.686 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.758 -7.606 -9.582 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.975 -7.914 -6.808 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.806 -6.384 -7.646 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.257 -7.905 -8.113 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.224 -7.686 -6.696 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.495 -8.486 -7.767 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.253 -8.208 -7.051 1.00 0.00 C ATOM 2467 C VAL A 165 -6.439 -7.135 -7.767 1.00 0.00 C ATOM 2468 O VAL A 165 -6.203 -6.061 -7.220 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.399 -9.484 -6.875 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.079 -9.168 -6.187 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.166 -10.540 -6.088 1.00 0.00 C ATOM 0 H VAL A 165 -8.553 -9.424 -8.162 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.529 -7.842 -6.062 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.180 -9.879 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.498 -10.084 -6.076 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.518 -8.453 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.274 -8.741 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.547 -11.430 -5.975 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.420 -10.147 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.080 -10.799 -6.622 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.034 -7.417 -8.997 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.270 -6.456 -9.791 1.00 0.00 C ATOM 2483 C ASP A 166 -6.160 -5.300 -10.234 1.00 0.00 C ATOM 2484 O ASP A 166 -5.685 -4.188 -10.483 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.654 -7.140 -11.014 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.696 -7.736 -11.938 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.119 -8.888 -11.692 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.097 -7.061 -12.908 1.00 0.00 O ATOM 0 H ASP A 166 -6.220 -8.302 -9.470 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.467 -6.062 -9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.056 -6.416 -11.567 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -3.976 -7.927 -10.682 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.458 -5.571 -10.293 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.446 -4.602 -10.747 1.00 0.00 C ATOM 2495 C LYS A 167 -8.423 -3.335 -9.893 1.00 0.00 C ATOM 2496 O LYS A 167 -8.393 -2.223 -10.422 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.837 -5.238 -10.711 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.960 -4.318 -11.162 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.302 -5.026 -11.094 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.439 -4.132 -11.554 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.252 -3.673 -12.955 1.00 0.00 N ATOM 0 H LYS A 167 -7.856 -6.472 -10.026 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.199 -4.314 -11.769 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.834 -6.125 -11.344 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.044 -5.573 -9.695 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.982 -3.428 -10.532 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.773 -3.982 -12.182 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.271 -5.922 -11.714 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.488 -5.353 -10.071 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.382 -4.673 -11.472 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.510 -3.267 -10.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.138 -3.255 -13.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.496 -2.960 -12.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.991 -4.483 -13.554 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.418 -3.505 -8.574 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.472 -2.364 -7.663 1.00 0.00 C ATOM 2517 C VAL A 168 -7.178 -1.550 -7.706 1.00 0.00 C ATOM 2518 O VAL A 168 -7.196 -0.336 -7.508 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.772 -2.792 -6.208 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.130 -3.463 -6.124 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.689 -3.715 -5.665 1.00 0.00 C ATOM 0 H VAL A 168 -8.377 -4.414 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.294 -1.737 -8.008 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.784 -1.893 -5.591 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.327 -3.759 -5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.901 -2.767 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.140 -4.346 -6.763 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.931 -3.997 -4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.631 -4.611 -6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.729 -3.199 -5.682 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.064 -2.217 -7.983 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.777 -1.536 -8.063 1.00 0.00 C ATOM 2533 C PHE A 169 -4.702 -0.661 -9.310 1.00 0.00 C ATOM 2534 O PHE A 169 -4.316 0.506 -9.235 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.621 -2.540 -8.058 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.359 -3.160 -6.715 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.599 -2.493 -5.769 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.871 -4.406 -6.399 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.355 -3.056 -4.532 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.632 -4.976 -5.163 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.873 -4.300 -4.228 1.00 0.00 C ATOM 0 H PHE A 169 -6.025 -3.222 -8.155 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.686 -0.900 -7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.836 -3.331 -8.777 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.715 -2.038 -8.398 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.192 -1.520 -6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.464 -4.939 -7.127 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.760 -2.525 -3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.038 -5.949 -4.929 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.685 -4.743 -3.261 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.084 -1.222 -10.452 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.050 -0.482 -11.707 1.00 0.00 C ATOM 2553 C PHE A 170 -6.049 0.669 -11.698 1.00 0.00 C ATOM 2554 O PHE A 170 -5.742 1.761 -12.175 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.307 -1.408 -12.897 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.088 -2.176 -13.327 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.034 -1.522 -13.942 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.995 -3.542 -13.120 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.907 -2.214 -14.341 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.870 -4.242 -13.519 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.826 -3.576 -14.131 1.00 0.00 C ATOM 0 H PHE A 170 -5.419 -2.182 -10.534 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.051 -0.060 -11.812 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.098 -2.111 -12.637 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.670 -0.816 -13.737 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.094 -0.457 -14.112 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.809 -4.067 -12.642 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.091 -1.690 -14.816 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.808 -5.307 -13.352 1.00 0.00 H new ATOM 0 HZ PHE A 170 -0.947 -4.120 -14.445 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.228 0.427 -11.135 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.268 1.453 -11.060 1.00 0.00 C ATOM 2573 C ASP A 171 -7.789 2.637 -10.226 1.00 0.00 C ATOM 2574 O ASP A 171 -7.844 3.789 -10.667 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.545 0.870 -10.453 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.735 1.794 -10.605 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.290 1.867 -11.723 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.123 2.440 -9.615 1.00 0.00 O ATOM 0 H ASP A 171 -7.489 -0.469 -10.724 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.483 1.800 -12.071 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.767 -0.084 -10.930 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.380 0.667 -9.395 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.284 2.334 -9.034 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.748 3.351 -8.133 1.00 0.00 C ATOM 2585 C LEU A 172 -5.597 4.112 -8.798 1.00 0.00 C ATOM 2586 O LEU A 172 -5.558 5.345 -8.769 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.305 2.684 -6.811 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.661 3.583 -5.734 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -4.166 3.702 -5.951 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -6.315 4.958 -5.691 1.00 0.00 C ATOM 0 H LEU A 172 -7.234 1.384 -8.667 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.525 4.081 -7.907 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.178 2.204 -6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.596 1.893 -7.056 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.828 3.108 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.736 4.340 -5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.711 2.713 -5.899 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.974 4.138 -6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.837 5.564 -4.922 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.202 5.445 -6.659 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.375 4.850 -5.461 1.00 0.00 H new ATOM 2602 N MET A 173 -4.675 3.381 -9.419 1.00 0.00 N ATOM 2603 CA MET A 173 -3.534 4.004 -10.088 1.00 0.00 C ATOM 2604 C MET A 173 -3.983 4.882 -11.250 1.00 0.00 C ATOM 2605 O MET A 173 -3.335 5.881 -11.569 1.00 0.00 O ATOM 2606 CB MET A 173 -2.540 2.960 -10.595 1.00 0.00 C ATOM 2607 CG MET A 173 -1.703 2.328 -9.501 1.00 0.00 C ATOM 2608 SD MET A 173 -0.277 1.444 -10.158 1.00 0.00 S ATOM 2609 CE MET A 173 -1.078 0.156 -11.114 1.00 0.00 C ATOM 0 H MET A 173 -4.694 2.363 -9.474 1.00 0.00 H new ATOM 0 HA MET A 173 -3.038 4.627 -9.344 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.087 2.176 -11.119 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.877 3.427 -11.323 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.363 3.102 -8.813 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.321 1.639 -8.925 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.361 -0.637 -11.329 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.913 -0.254 -10.545 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.448 0.574 -12.050 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.083 4.503 -11.883 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.603 5.252 -13.012 1.00 0.00 C ATOM 2621 C ARG A 174 -6.070 6.634 -12.603 1.00 0.00 C ATOM 2622 O ARG A 174 -5.775 7.606 -13.294 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.723 4.488 -13.706 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.196 3.525 -14.747 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.458 4.279 -15.841 1.00 0.00 C ATOM 2626 NE ARG A 174 -6.358 4.704 -16.914 1.00 0.00 N ATOM 2627 CZ ARG A 174 -6.852 5.937 -17.045 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -6.609 6.863 -16.124 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -7.609 6.245 -18.088 1.00 0.00 N ATOM 0 H ARG A 174 -5.632 3.680 -11.632 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.784 5.378 -13.720 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.300 3.938 -12.963 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.404 5.195 -14.179 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.526 2.804 -14.278 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.021 2.960 -15.180 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.967 5.152 -15.412 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.675 3.644 -16.255 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.627 4.009 -17.611 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.041 6.634 -15.308 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.991 7.803 -16.232 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -7.816 5.539 -18.794 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -7.985 7.188 -18.185 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.779 6.732 -11.487 1.00 0.00 N ATOM 2644 CA GLU A 175 -7.185 8.034 -10.985 1.00 0.00 C ATOM 2645 C GLU A 175 -5.966 8.874 -10.626 1.00 0.00 C ATOM 2646 O GLU A 175 -5.918 10.069 -10.915 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.090 7.909 -9.764 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.515 7.518 -10.097 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.513 8.219 -9.198 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.554 9.469 -9.231 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.239 7.534 -8.453 1.00 0.00 O ATOM 0 H GLU A 175 -7.080 5.939 -10.921 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.745 8.525 -11.781 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.669 7.167 -9.085 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.099 8.860 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.726 7.765 -11.137 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.629 6.439 -9.996 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.981 8.238 -10.005 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.768 8.925 -9.577 1.00 0.00 C ATOM 2660 C ILE A 176 -3.032 9.543 -10.765 1.00 0.00 C ATOM 2661 O ILE A 176 -2.527 10.664 -10.676 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.818 7.969 -8.821 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.522 7.403 -7.582 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.529 8.684 -8.438 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.675 6.440 -6.778 1.00 0.00 C ATOM 0 H ILE A 176 -4.998 7.242 -9.785 1.00 0.00 H new ATOM 0 HA ILE A 176 -4.076 9.722 -8.900 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.556 7.140 -9.478 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.823 8.230 -6.939 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.434 6.894 -7.896 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.874 7.994 -7.907 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -1.028 9.039 -9.339 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.761 9.532 -7.794 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -3.244 6.085 -5.919 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.395 5.592 -7.403 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.775 6.949 -6.432 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.994 8.828 -11.890 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.296 9.332 -13.068 1.00 0.00 C ATOM 2679 C ARG A 177 -3.008 10.565 -13.613 1.00 0.00 C ATOM 2680 O ARG A 177 -2.375 11.470 -14.152 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.162 8.260 -14.166 1.00 0.00 C ATOM 2682 CG ARG A 177 -3.308 8.224 -15.170 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.927 7.452 -16.427 1.00 0.00 C ATOM 2684 NE ARG A 177 -3.983 7.483 -17.439 1.00 0.00 N ATOM 2685 CZ ARG A 177 -3.756 7.501 -18.755 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -2.515 7.559 -19.223 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -4.769 7.479 -19.611 1.00 0.00 N ATOM 0 H ARG A 177 -3.431 7.914 -12.008 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.287 9.605 -12.759 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -1.230 8.428 -14.706 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.083 7.282 -13.691 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -4.182 7.763 -14.710 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -3.589 9.242 -15.439 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.013 7.873 -16.846 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.710 6.417 -16.163 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.952 7.491 -17.120 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.727 7.590 -18.576 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -2.350 7.572 -20.229 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -5.728 7.448 -19.265 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -4.589 7.493 -20.615 1.00 0.00 H new ATOM 2701 N THR A 178 -4.325 10.603 -13.451 1.00 0.00 N ATOM 2702 CA THR A 178 -5.117 11.730 -13.903 1.00 0.00 C ATOM 2703 C THR A 178 -4.832 12.954 -13.036 1.00 0.00 C ATOM 2704 O THR A 178 -4.832 14.086 -13.521 1.00 0.00 O ATOM 2705 CB THR A 178 -6.616 11.396 -13.854 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.838 10.097 -14.417 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.423 12.426 -14.625 1.00 0.00 C ATOM 0 H THR A 178 -4.865 9.860 -13.007 1.00 0.00 H new ATOM 0 HA THR A 178 -4.842 11.949 -14.935 1.00 0.00 H new ATOM 0 HB THR A 178 -6.939 11.408 -12.813 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.524 9.411 -13.791 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.481 12.169 -14.577 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.268 13.412 -14.187 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.099 12.437 -15.666 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.565 12.709 -11.753 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.207 13.772 -10.820 1.00 0.00 C ATOM 2717 C LYS A 179 -2.854 14.378 -11.193 1.00 0.00 C ATOM 2718 O LYS A 179 -2.712 15.597 -11.276 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.160 13.246 -9.376 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.485 13.321 -8.622 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.567 12.447 -9.234 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.791 12.384 -8.331 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.901 11.590 -8.928 1.00 0.00 N ATOM 0 H LYS A 179 -4.591 11.778 -11.337 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.974 14.544 -10.884 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.827 12.208 -9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.411 13.812 -8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.325 13.020 -7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.828 14.355 -8.604 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.850 12.842 -10.210 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.179 11.442 -9.397 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.510 11.946 -7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.141 13.396 -8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.790 12.124 -8.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.695 11.404 -9.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.994 10.687 -8.421 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.865 13.518 -11.428 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.529 13.971 -11.801 1.00 0.00 C ATOM 2739 C LYS A 180 -0.511 14.668 -13.160 1.00 0.00 C ATOM 2740 O LYS A 180 0.359 15.495 -13.424 1.00 0.00 O ATOM 2741 CB LYS A 180 0.443 12.796 -11.790 1.00 0.00 C ATOM 2742 CG LYS A 180 0.834 12.371 -10.385 1.00 0.00 C ATOM 2743 CD LYS A 180 1.620 13.475 -9.690 1.00 0.00 C ATOM 2744 CE LYS A 180 1.895 13.172 -8.224 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.850 12.048 -8.043 1.00 0.00 N ATOM 0 H LYS A 180 -1.965 12.505 -11.366 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.215 14.708 -11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.010 11.951 -12.308 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.340 13.067 -12.346 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.061 12.136 -9.808 1.00 0.00 H new ATOM 0 HG3 LYS A 180 1.434 11.462 -10.428 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.567 13.622 -10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.066 14.411 -9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.294 14.064 -7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 180 0.957 12.931 -7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 3.591 12.327 -7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.343 11.218 -7.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.285 11.811 -8.958 1.00 0.00 H new ATOM 2759 N MET A 181 -1.459 14.332 -14.022 1.00 0.00 N ATOM 2760 CA MET A 181 -1.587 15.022 -15.300 1.00 0.00 C ATOM 2761 C MET A 181 -2.441 16.278 -15.142 1.00 0.00 C ATOM 2762 O MET A 181 -2.381 17.186 -15.971 1.00 0.00 O ATOM 2763 CB MET A 181 -2.185 14.100 -16.364 1.00 0.00 C ATOM 2764 CG MET A 181 -1.278 12.940 -16.742 1.00 0.00 C ATOM 2765 SD MET A 181 -1.966 11.935 -18.072 1.00 0.00 S ATOM 2766 CE MET A 181 -3.513 11.428 -17.326 1.00 0.00 C ATOM 0 H MET A 181 -2.145 13.594 -13.864 1.00 0.00 H new ATOM 0 HA MET A 181 -0.590 15.315 -15.629 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.133 13.705 -16.000 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.405 14.684 -17.257 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.306 13.327 -17.048 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.110 12.313 -15.866 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.900 10.554 -17.850 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.347 11.179 -16.278 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.234 12.242 -17.395 1.00 0.00 H new ATOM 2776 N SER A 182 -3.231 16.310 -14.068 1.00 0.00 N ATOM 2777 CA SER A 182 -4.071 17.457 -13.724 1.00 0.00 C ATOM 2778 C SER A 182 -5.121 17.732 -14.806 1.00 0.00 C ATOM 2779 O SER A 182 -5.493 18.880 -15.052 1.00 0.00 O ATOM 2780 CB SER A 182 -3.195 18.688 -13.484 1.00 0.00 C ATOM 2781 OG SER A 182 -2.248 18.436 -12.459 1.00 0.00 O ATOM 0 H SER A 182 -3.306 15.536 -13.408 1.00 0.00 H new ATOM 0 HA SER A 182 -4.611 17.223 -12.807 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.678 18.958 -14.405 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.820 19.537 -13.208 1.00 0.00 H new ATOM 0 HG SER A 182 -2.438 17.568 -12.044 1.00 0.00 H new ATOM 2787 N GLU A 183 -5.621 16.670 -15.420 1.00 0.00 N ATOM 2788 CA GLU A 183 -6.640 16.795 -16.452 1.00 0.00 C ATOM 2789 C GLU A 183 -8.010 16.425 -15.897 1.00 0.00 C ATOM 2790 O GLU A 183 -8.277 15.263 -15.601 1.00 0.00 O ATOM 2791 CB GLU A 183 -6.290 15.916 -17.655 1.00 0.00 C ATOM 2792 CG GLU A 183 -7.323 15.965 -18.767 1.00 0.00 C ATOM 2793 CD GLU A 183 -6.873 15.237 -20.012 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -6.778 13.997 -19.977 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -6.614 15.909 -21.032 1.00 0.00 O ATOM 0 H GLU A 183 -5.337 15.711 -15.221 1.00 0.00 H new ATOM 0 HA GLU A 183 -6.674 17.833 -16.782 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.325 16.228 -18.054 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -6.178 14.885 -17.320 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -8.255 15.526 -18.411 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -7.535 17.005 -19.015 1.00 0.00 H new ATOM 2802 N ASN A 184 -8.873 17.422 -15.742 1.00 0.00 N ATOM 2803 CA ASN A 184 -10.214 17.195 -15.206 1.00 0.00 C ATOM 2804 C ASN A 184 -11.226 17.015 -16.328 1.00 0.00 C ATOM 2805 O ASN A 184 -12.390 16.708 -16.081 1.00 0.00 O ATOM 2806 CB ASN A 184 -10.648 18.359 -14.313 1.00 0.00 C ATOM 2807 CG ASN A 184 -9.769 18.525 -13.089 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -10.023 17.935 -12.039 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -8.732 19.335 -13.216 1.00 0.00 N ATOM 0 H ASN A 184 -8.671 18.393 -15.978 1.00 0.00 H new ATOM 0 HA ASN A 184 -10.178 16.283 -14.611 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -10.631 19.281 -14.894 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.679 18.201 -13.995 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -8.106 19.490 -12.426 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.557 19.805 -14.105 1.00 0.00 H new ATOM 2816 N LYS A 185 -10.777 17.215 -17.559 1.00 0.00 N ATOM 2817 CA LYS A 185 -11.642 17.093 -18.715 1.00 0.00 C ATOM 2818 C LYS A 185 -11.574 15.679 -19.293 1.00 0.00 C ATOM 2819 O LYS A 185 -12.450 14.859 -18.953 1.00 0.00 O ATOM 2820 CB LYS A 185 -11.273 18.142 -19.773 1.00 0.00 C ATOM 2821 CG LYS A 185 -9.802 18.169 -20.159 1.00 0.00 C ATOM 2822 CD LYS A 185 -9.542 19.201 -21.244 1.00 0.00 C ATOM 2823 CE LYS A 185 -8.096 19.185 -21.717 1.00 0.00 C ATOM 2824 NZ LYS A 185 -7.720 17.887 -22.332 1.00 0.00 N ATOM 2825 OXT LYS A 185 -10.643 15.388 -20.065 1.00 0.00 O ATOM 0 H LYS A 185 -9.813 17.464 -17.779 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.670 17.276 -18.401 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -11.866 17.958 -20.669 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -11.555 19.127 -19.401 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -9.196 18.398 -19.282 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.496 17.183 -20.509 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -10.202 19.010 -22.090 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -9.788 20.193 -20.866 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -7.944 19.985 -22.441 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -7.437 19.389 -20.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -7.002 18.046 -23.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -7.333 17.256 -21.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -8.561 17.448 -22.758 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 29.892 -19.158 -4.537 1.00 0.00 N ATOM 2841 CA GLY B 391 30.628 -17.960 -5.006 1.00 0.00 C ATOM 2842 C GLY B 391 29.776 -16.710 -4.958 1.00 0.00 C ATOM 2843 O GLY B 391 29.327 -16.216 -5.993 1.00 0.00 O ATOM 0 HA2 GLY B 391 31.515 -17.817 -4.390 1.00 0.00 H new ATOM 0 HA3 GLY B 391 30.972 -18.124 -6.027 1.00 0.00 H new ATOM 2849 N SER B 392 29.561 -16.189 -3.757 1.00 0.00 N ATOM 2850 CA SER B 392 28.715 -15.019 -3.561 1.00 0.00 C ATOM 2851 C SER B 392 29.494 -13.719 -3.770 1.00 0.00 C ATOM 2852 O SER B 392 29.483 -12.833 -2.917 1.00 0.00 O ATOM 2853 CB SER B 392 28.115 -15.067 -2.155 1.00 0.00 C ATOM 2854 OG SER B 392 29.109 -15.376 -1.193 1.00 0.00 O ATOM 0 H SER B 392 29.964 -16.562 -2.898 1.00 0.00 H new ATOM 0 HA SER B 392 27.917 -15.037 -4.303 1.00 0.00 H new ATOM 0 HB2 SER B 392 27.658 -14.106 -1.917 1.00 0.00 H new ATOM 0 HB3 SER B 392 27.322 -15.814 -2.118 1.00 0.00 H new ATOM 0 HG SER B 392 28.704 -15.400 -0.301 1.00 0.00 H new ATOM 2860 N GLU B 393 30.142 -13.603 -4.927 1.00 0.00 N ATOM 2861 CA GLU B 393 30.960 -12.437 -5.259 1.00 0.00 C ATOM 2862 C GLU B 393 30.155 -11.145 -5.150 1.00 0.00 C ATOM 2863 O GLU B 393 30.469 -10.269 -4.344 1.00 0.00 O ATOM 2864 CB GLU B 393 31.515 -12.587 -6.678 1.00 0.00 C ATOM 2865 CG GLU B 393 32.382 -11.427 -7.132 1.00 0.00 C ATOM 2866 CD GLU B 393 33.586 -11.207 -6.238 1.00 0.00 C ATOM 2867 OE1 GLU B 393 34.440 -12.110 -6.157 1.00 0.00 O ATOM 2868 OE2 GLU B 393 33.688 -10.124 -5.634 1.00 0.00 O ATOM 0 H GLU B 393 30.116 -14.312 -5.660 1.00 0.00 H new ATOM 0 HA GLU B 393 31.782 -12.382 -4.546 1.00 0.00 H new ATOM 0 HB2 GLU B 393 32.099 -13.506 -6.733 1.00 0.00 H new ATOM 0 HB3 GLU B 393 30.682 -12.697 -7.372 1.00 0.00 H new ATOM 0 HG2 GLU B 393 32.721 -11.610 -8.152 1.00 0.00 H new ATOM 0 HG3 GLU B 393 31.781 -10.518 -7.155 1.00 0.00 H new ATOM 2875 N THR B 394 29.109 -11.039 -5.952 1.00 0.00 N ATOM 2876 CA THR B 394 28.278 -9.848 -5.962 1.00 0.00 C ATOM 2877 C THR B 394 27.270 -9.899 -4.823 1.00 0.00 C ATOM 2878 O THR B 394 26.953 -8.876 -4.215 1.00 0.00 O ATOM 2879 CB THR B 394 27.536 -9.715 -7.304 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.460 -9.898 -8.383 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.866 -8.355 -7.436 1.00 0.00 C ATOM 0 H THR B 394 28.815 -11.765 -6.606 1.00 0.00 H new ATOM 0 HA THR B 394 28.925 -8.981 -5.830 1.00 0.00 H new ATOM 0 HB THR B 394 26.762 -10.481 -7.340 1.00 0.00 H new ATOM 0 HG1 THR B 394 27.986 -9.815 -9.237 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.351 -8.295 -8.395 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.146 -8.224 -6.628 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.621 -7.571 -7.379 1.00 0.00 H new ATOM 2889 N GLN B 395 26.801 -11.107 -4.516 1.00 0.00 N ATOM 2890 CA GLN B 395 25.795 -11.303 -3.476 1.00 0.00 C ATOM 2891 C GLN B 395 26.287 -10.759 -2.142 1.00 0.00 C ATOM 2892 O GLN B 395 25.505 -10.225 -1.362 1.00 0.00 O ATOM 2893 CB GLN B 395 25.447 -12.786 -3.327 1.00 0.00 C ATOM 2894 CG GLN B 395 25.001 -13.445 -4.622 1.00 0.00 C ATOM 2895 CD GLN B 395 24.711 -14.921 -4.457 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.608 -15.758 -4.569 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.455 -15.254 -4.219 1.00 0.00 N ATOM 0 H GLN B 395 27.103 -11.967 -4.975 1.00 0.00 H new ATOM 0 HA GLN B 395 24.899 -10.758 -3.774 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.317 -13.317 -2.941 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.655 -12.891 -2.585 1.00 0.00 H new ATOM 0 HG2 GLN B 395 24.107 -12.942 -4.991 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.776 -13.313 -5.377 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.743 -14.529 -4.133 1.00 0.00 H new ATOM 0 HE22 GLN B 395 23.198 -16.236 -4.121 1.00 0.00 H new ATOM 2906 N ALA B 396 27.588 -10.884 -1.898 1.00 0.00 N ATOM 2907 CA ALA B 396 28.195 -10.395 -0.666 1.00 0.00 C ATOM 2908 C ALA B 396 27.913 -8.910 -0.464 1.00 0.00 C ATOM 2909 O ALA B 396 27.354 -8.507 0.557 1.00 0.00 O ATOM 2910 CB ALA B 396 29.693 -10.643 -0.693 1.00 0.00 C ATOM 0 H ALA B 396 28.245 -11.323 -2.543 1.00 0.00 H new ATOM 0 HA ALA B 396 27.754 -10.939 0.170 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.139 -10.275 0.231 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.883 -11.712 -0.787 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.133 -10.120 -1.542 1.00 0.00 H new ATOM 2916 N GLY B 397 28.279 -8.105 -1.458 1.00 0.00 N ATOM 2917 CA GLY B 397 28.066 -6.673 -1.377 1.00 0.00 C ATOM 2918 C GLY B 397 26.596 -6.319 -1.351 1.00 0.00 C ATOM 2919 O GLY B 397 26.186 -5.377 -0.672 1.00 0.00 O ATOM 0 H GLY B 397 28.721 -8.422 -2.321 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.548 -6.285 -0.480 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.541 -6.187 -2.229 1.00 0.00 H new ATOM 2923 N ILE B 398 25.801 -7.087 -2.087 1.00 0.00 N ATOM 2924 CA ILE B 398 24.359 -6.881 -2.133 1.00 0.00 C ATOM 2925 C ILE B 398 23.736 -7.102 -0.757 1.00 0.00 C ATOM 2926 O ILE B 398 23.010 -6.250 -0.251 1.00 0.00 O ATOM 2927 CB ILE B 398 23.685 -7.828 -3.155 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.226 -7.583 -4.568 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.174 -7.656 -3.135 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.995 -6.176 -5.082 1.00 0.00 C ATOM 0 H ILE B 398 26.133 -7.861 -2.662 1.00 0.00 H new ATOM 0 HA ILE B 398 24.192 -5.850 -2.446 1.00 0.00 H new ATOM 0 HB ILE B 398 23.922 -8.852 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.296 -7.791 -4.577 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.758 -8.290 -5.253 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.721 -8.331 -3.861 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.795 -7.886 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.922 -6.627 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.406 -6.084 -6.087 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.925 -5.969 -5.107 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.487 -5.462 -4.422 1.00 0.00 H new ATOM 2942 N LYS B 399 24.048 -8.241 -0.147 1.00 0.00 N ATOM 2943 CA LYS B 399 23.482 -8.610 1.147 1.00 0.00 C ATOM 2944 C LYS B 399 23.869 -7.609 2.232 1.00 0.00 C ATOM 2945 O LYS B 399 23.049 -7.269 3.090 1.00 0.00 O ATOM 2946 CB LYS B 399 23.928 -10.021 1.531 1.00 0.00 C ATOM 2947 CG LYS B 399 23.344 -11.096 0.630 1.00 0.00 C ATOM 2948 CD LYS B 399 23.979 -12.464 0.851 1.00 0.00 C ATOM 2949 CE LYS B 399 23.557 -13.100 2.169 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.261 -12.517 3.345 1.00 0.00 N ATOM 0 H LYS B 399 24.695 -8.930 -0.531 1.00 0.00 H new ATOM 0 HA LYS B 399 22.396 -8.593 1.059 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.016 -10.075 1.493 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.635 -10.220 2.562 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.271 -11.167 0.806 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.478 -10.803 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS B 399 23.705 -13.125 0.029 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.064 -12.364 0.831 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.482 -12.977 2.298 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.753 -14.171 2.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.596 -13.283 3.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.073 -11.954 3.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.606 -11.906 3.874 1.00 0.00 H new ATOM 2964 N GLU B 400 25.110 -7.136 2.193 1.00 0.00 N ATOM 2965 CA GLU B 400 25.559 -6.115 3.130 1.00 0.00 C ATOM 2966 C GLU B 400 24.798 -4.813 2.902 1.00 0.00 C ATOM 2967 O GLU B 400 24.390 -4.148 3.853 1.00 0.00 O ATOM 2968 CB GLU B 400 27.065 -5.872 2.993 1.00 0.00 C ATOM 2969 CG GLU B 400 27.917 -7.038 3.460 1.00 0.00 C ATOM 2970 CD GLU B 400 27.696 -7.358 4.925 1.00 0.00 C ATOM 2971 OE1 GLU B 400 28.199 -6.602 5.782 1.00 0.00 O ATOM 2972 OE2 GLU B 400 27.014 -8.360 5.221 1.00 0.00 O ATOM 0 H GLU B 400 25.819 -7.442 1.526 1.00 0.00 H new ATOM 0 HA GLU B 400 25.357 -6.472 4.140 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.296 -5.660 1.949 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.334 -4.985 3.566 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.687 -7.918 2.859 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.969 -6.806 3.295 1.00 0.00 H new ATOM 2979 N GLU B 401 24.600 -4.468 1.635 1.00 0.00 N ATOM 2980 CA GLU B 401 23.891 -3.248 1.269 1.00 0.00 C ATOM 2981 C GLU B 401 22.433 -3.317 1.738 1.00 0.00 C ATOM 2982 O GLU B 401 21.885 -2.334 2.235 1.00 0.00 O ATOM 2983 CB GLU B 401 23.948 -3.045 -0.243 1.00 0.00 C ATOM 2984 CG GLU B 401 23.773 -1.600 -0.678 1.00 0.00 C ATOM 2985 CD GLU B 401 25.034 -0.779 -0.490 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.398 -0.488 0.666 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.664 -0.419 -1.504 1.00 0.00 O ATOM 0 H GLU B 401 24.923 -5.020 0.840 1.00 0.00 H new ATOM 0 HA GLU B 401 24.374 -2.402 1.759 1.00 0.00 H new ATOM 0 HB2 GLU B 401 24.905 -3.412 -0.613 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.172 -3.651 -0.710 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.479 -1.573 -1.727 1.00 0.00 H new ATOM 0 HG3 GLU B 401 22.961 -1.148 -0.108 1.00 0.00 H new ATOM 2994 N ILE B 402 21.816 -4.492 1.579 1.00 0.00 N ATOM 2995 CA ILE B 402 20.461 -4.735 2.084 1.00 0.00 C ATOM 2996 C ILE B 402 20.376 -4.395 3.572 1.00 0.00 C ATOM 2997 O ILE B 402 19.538 -3.598 3.990 1.00 0.00 O ATOM 2998 CB ILE B 402 20.028 -6.212 1.892 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.005 -6.596 0.410 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.654 -6.452 2.516 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.899 -8.086 0.179 1.00 0.00 C ATOM 0 H ILE B 402 22.235 -5.291 1.103 1.00 0.00 H new ATOM 0 HA ILE B 402 19.792 -4.094 1.510 1.00 0.00 H new ATOM 0 HB ILE B 402 20.762 -6.841 2.396 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.164 -6.100 -0.074 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.911 -6.225 -0.068 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.366 -7.493 2.372 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.695 -6.231 3.583 1.00 0.00 H new ATOM 0 HG23 ILE B 402 17.919 -5.803 2.039 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.888 -8.288 -0.892 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.754 -8.586 0.634 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.979 -8.459 0.628 1.00 0.00 H new ATOM 3013 N ARG B 403 21.279 -4.977 4.357 1.00 0.00 N ATOM 3014 CA ARG B 403 21.293 -4.765 5.803 1.00 0.00 C ATOM 3015 C ARG B 403 21.560 -3.299 6.130 1.00 0.00 C ATOM 3016 O ARG B 403 21.020 -2.761 7.094 1.00 0.00 O ATOM 3017 CB ARG B 403 22.355 -5.638 6.471 1.00 0.00 C ATOM 3018 CG ARG B 403 22.165 -7.130 6.253 1.00 0.00 C ATOM 3019 CD ARG B 403 20.844 -7.627 6.817 1.00 0.00 C ATOM 3020 NE ARG B 403 20.772 -9.089 6.828 1.00 0.00 N ATOM 3021 CZ ARG B 403 19.654 -9.788 6.623 1.00 0.00 C ATOM 3022 NH1 ARG B 403 18.513 -9.169 6.353 1.00 0.00 N ATOM 3023 NH2 ARG B 403 19.685 -11.117 6.680 1.00 0.00 N ATOM 0 H ARG B 403 22.011 -5.600 4.016 1.00 0.00 H new ATOM 0 HA ARG B 403 20.312 -5.044 6.188 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.336 -5.349 6.093 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.354 -5.436 7.542 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.208 -7.348 5.186 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.986 -7.672 6.723 1.00 0.00 H new ATOM 0 HD2 ARG B 403 20.717 -7.249 7.832 1.00 0.00 H new ATOM 0 HD3 ARG B 403 20.022 -7.227 6.223 1.00 0.00 H new ATOM 0 HE ARG B 403 21.633 -9.607 7.004 1.00 0.00 H new ATOM 0 HH11 ARG B 403 18.485 -8.151 6.301 1.00 0.00 H new ATOM 0 HH12 ARG B 403 17.663 -9.711 6.198 1.00 0.00 H new ATOM 0 HH21 ARG B 403 20.562 -11.599 6.880 1.00 0.00 H new ATOM 0 HH22 ARG B 403 18.832 -11.654 6.524 1.00 0.00 H new ATOM 3037 N ARG B 404 22.396 -2.665 5.318 1.00 0.00 N ATOM 3038 CA ARG B 404 22.694 -1.244 5.460 1.00 0.00 C ATOM 3039 C ARG B 404 21.419 -0.411 5.333 1.00 0.00 C ATOM 3040 O ARG B 404 21.159 0.475 6.147 1.00 0.00 O ATOM 3041 CB ARG B 404 23.707 -0.829 4.390 1.00 0.00 C ATOM 3042 CG ARG B 404 24.012 0.662 4.339 1.00 0.00 C ATOM 3043 CD ARG B 404 24.973 0.968 3.201 1.00 0.00 C ATOM 3044 NE ARG B 404 25.227 2.396 3.026 1.00 0.00 N ATOM 3045 CZ ARG B 404 25.715 2.924 1.906 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.932 2.151 0.843 1.00 0.00 N ATOM 3047 NH2 ARG B 404 25.976 4.221 1.840 1.00 0.00 N ATOM 0 H ARG B 404 22.885 -3.118 4.546 1.00 0.00 H new ATOM 0 HA ARG B 404 23.118 -1.067 6.449 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.638 -1.370 4.563 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.333 -1.142 3.415 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.088 1.224 4.204 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.446 0.984 5.286 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.918 0.458 3.386 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.568 0.562 2.274 1.00 0.00 H new ATOM 0 HE ARG B 404 25.019 3.022 3.804 1.00 0.00 H new ATOM 0 HH11 ARG B 404 25.724 1.153 0.887 1.00 0.00 H new ATOM 0 HH12 ARG B 404 26.306 2.557 -0.015 1.00 0.00 H new ATOM 0 HH21 ARG B 404 25.803 4.818 2.649 1.00 0.00 H new ATOM 0 HH22 ARG B 404 26.350 4.623 0.980 1.00 0.00 H new ATOM 3061 N GLN B 405 20.617 -0.718 4.318 1.00 0.00 N ATOM 3062 CA GLN B 405 19.374 0.004 4.078 1.00 0.00 C ATOM 3063 C GLN B 405 18.334 -0.363 5.131 1.00 0.00 C ATOM 3064 O GLN B 405 17.529 0.475 5.536 1.00 0.00 O ATOM 3065 CB GLN B 405 18.842 -0.289 2.673 1.00 0.00 C ATOM 3066 CG GLN B 405 19.859 -0.032 1.570 1.00 0.00 C ATOM 3067 CD GLN B 405 20.391 1.392 1.558 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.541 1.631 1.202 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.553 2.351 1.922 1.00 0.00 N ATOM 0 H GLN B 405 20.807 -1.463 3.648 1.00 0.00 H new ATOM 0 HA GLN B 405 19.578 1.072 4.150 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.521 -1.330 2.625 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.960 0.325 2.492 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.694 -0.723 1.688 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.400 -0.248 0.605 1.00 0.00 H new ATOM 0 HE21 GLN B 405 18.604 2.116 2.212 1.00 0.00 H new ATOM 0 HE22 GLN B 405 19.857 3.325 1.912 1.00 0.00 H new ATOM 3078 N GLU B 406 18.364 -1.616 5.577 1.00 0.00 N ATOM 3079 CA GLU B 406 17.492 -2.058 6.660 1.00 0.00 C ATOM 3080 C GLU B 406 17.763 -1.252 7.920 1.00 0.00 C ATOM 3081 O GLU B 406 16.835 -0.800 8.584 1.00 0.00 O ATOM 3082 CB GLU B 406 17.679 -3.547 6.961 1.00 0.00 C ATOM 3083 CG GLU B 406 17.082 -4.477 5.923 1.00 0.00 C ATOM 3084 CD GLU B 406 17.154 -5.930 6.347 1.00 0.00 C ATOM 3085 OE1 GLU B 406 16.271 -6.374 7.109 1.00 0.00 O ATOM 3086 OE2 GLU B 406 18.092 -6.631 5.924 1.00 0.00 O ATOM 0 H GLU B 406 18.980 -2.340 5.207 1.00 0.00 H new ATOM 0 HA GLU B 406 16.464 -1.898 6.336 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.745 -3.756 7.048 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.231 -3.768 7.930 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.042 -4.203 5.747 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.609 -4.350 4.978 1.00 0.00 H new ATOM 3093 N PHE B 407 19.040 -1.072 8.234 1.00 0.00 N ATOM 3094 CA PHE B 407 19.445 -0.277 9.386 1.00 0.00 C ATOM 3095 C PHE B 407 18.914 1.142 9.270 1.00 0.00 C ATOM 3096 O PHE B 407 18.348 1.679 10.219 1.00 0.00 O ATOM 3097 CB PHE B 407 20.970 -0.250 9.501 1.00 0.00 C ATOM 3098 CG PHE B 407 21.476 0.699 10.551 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.533 0.315 11.878 1.00 0.00 C ATOM 3100 CD2 PHE B 407 21.889 1.976 10.208 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.992 1.185 12.846 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.350 2.851 11.170 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.401 2.455 12.491 1.00 0.00 C ATOM 0 H PHE B 407 19.816 -1.468 7.704 1.00 0.00 H new ATOM 0 HA PHE B 407 19.027 -0.736 10.282 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.327 -1.254 9.728 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.394 0.028 8.536 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.215 -0.678 12.160 1.00 0.00 H new ATOM 0 HD2 PHE B 407 21.850 2.290 9.176 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.031 0.873 13.879 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.670 3.844 10.890 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.761 3.138 13.246 1.00 0.00 H new ATOM 3113 N LEU B 408 19.095 1.740 8.098 1.00 0.00 N ATOM 3114 CA LEU B 408 18.650 3.107 7.862 1.00 0.00 C ATOM 3115 C LEU B 408 17.158 3.240 8.120 1.00 0.00 C ATOM 3116 O LEU B 408 16.726 4.097 8.892 1.00 0.00 O ATOM 3117 CB LEU B 408 18.960 3.524 6.423 1.00 0.00 C ATOM 3118 CG LEU B 408 20.446 3.581 6.063 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.634 4.163 4.672 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.224 4.382 7.097 1.00 0.00 C ATOM 0 H LEU B 408 19.547 1.299 7.297 1.00 0.00 H new ATOM 0 HA LEU B 408 19.185 3.761 8.550 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.466 2.827 5.746 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.522 4.506 6.245 1.00 0.00 H new ATOM 0 HG LEU B 408 20.838 2.564 6.064 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.697 4.196 4.432 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.117 3.539 3.943 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.223 5.172 4.641 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.278 4.408 6.819 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.834 5.399 7.138 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.118 3.913 8.075 1.00 0.00 H new ATOM 3132 N LEU B 409 16.382 2.368 7.491 1.00 0.00 N ATOM 3133 CA LEU B 409 14.936 2.367 7.659 1.00 0.00 C ATOM 3134 C LEU B 409 14.590 2.080 9.116 1.00 0.00 C ATOM 3135 O LEU B 409 13.713 2.723 9.697 1.00 0.00 O ATOM 3136 CB LEU B 409 14.305 1.314 6.734 1.00 0.00 C ATOM 3137 CG LEU B 409 12.875 1.612 6.242 1.00 0.00 C ATOM 3138 CD1 LEU B 409 11.867 1.555 7.376 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.809 2.969 5.564 1.00 0.00 C ATOM 0 H LEU B 409 16.732 1.649 6.857 1.00 0.00 H new ATOM 0 HA LEU B 409 14.537 3.345 7.392 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.949 1.193 5.863 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.295 0.359 7.259 1.00 0.00 H new ATOM 0 HG LEU B 409 12.618 0.838 5.519 1.00 0.00 H new ATOM 0 HD11 LEU B 409 10.871 1.771 6.989 1.00 0.00 H new ATOM 0 HD12 LEU B 409 11.876 0.560 7.821 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.129 2.293 8.134 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.790 3.157 5.225 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.105 3.744 6.271 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.484 2.981 4.708 1.00 0.00 H new ATOM 3151 N ASN B 410 15.301 1.122 9.702 1.00 0.00 N ATOM 3152 CA ASN B 410 15.071 0.722 11.088 1.00 0.00 C ATOM 3153 C ASN B 410 15.263 1.892 12.045 1.00 0.00 C ATOM 3154 O ASN B 410 14.346 2.250 12.787 1.00 0.00 O ATOM 3155 CB ASN B 410 16.026 -0.404 11.499 1.00 0.00 C ATOM 3156 CG ASN B 410 15.757 -0.893 12.911 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.614 -0.906 13.367 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.800 -1.287 13.617 1.00 0.00 N ATOM 0 H ASN B 410 16.046 0.605 9.236 1.00 0.00 H new ATOM 0 HA ASN B 410 14.040 0.373 11.148 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.926 -1.236 10.802 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.055 -0.051 11.428 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.673 -1.616 14.574 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.733 -1.262 13.206 1.00 0.00 H new ATOM 3165 N SER B 411 16.438 2.502 12.000 1.00 0.00 N ATOM 3166 CA SER B 411 16.770 3.589 12.904 1.00 0.00 C ATOM 3167 C SER B 411 15.816 4.759 12.713 1.00 0.00 C ATOM 3168 O SER B 411 15.326 5.339 13.685 1.00 0.00 O ATOM 3169 CB SER B 411 18.216 4.023 12.677 1.00 0.00 C ATOM 3170 OG SER B 411 19.105 2.942 12.907 1.00 0.00 O ATOM 0 H SER B 411 17.180 2.260 11.343 1.00 0.00 H new ATOM 0 HA SER B 411 16.665 3.240 13.931 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.336 4.388 11.657 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.462 4.850 13.343 1.00 0.00 H new ATOM 0 HG SER B 411 20.020 3.220 12.693 1.00 0.00 H new ATOM 3176 N LEU B 412 15.533 5.078 11.457 1.00 0.00 N ATOM 3177 CA LEU B 412 14.600 6.143 11.129 1.00 0.00 C ATOM 3178 C LEU B 412 13.220 5.865 11.721 1.00 0.00 C ATOM 3179 O LEU B 412 12.669 6.701 12.432 1.00 0.00 O ATOM 3180 CB LEU B 412 14.515 6.325 9.612 1.00 0.00 C ATOM 3181 CG LEU B 412 15.651 7.146 8.996 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.837 6.788 7.530 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.365 8.635 9.134 1.00 0.00 C ATOM 0 H LEU B 412 15.939 4.611 10.646 1.00 0.00 H new ATOM 0 HA LEU B 412 14.969 7.069 11.569 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.502 5.341 9.143 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.567 6.806 9.371 1.00 0.00 H new ATOM 0 HG LEU B 412 16.570 6.911 9.532 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.649 7.382 7.111 1.00 0.00 H new ATOM 0 HD12 LEU B 412 16.079 5.729 7.442 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.916 6.996 6.985 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.182 9.205 8.691 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.434 8.876 8.620 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.274 8.892 10.189 1.00 0.00 H new ATOM 3195 N HIS B 413 12.675 4.675 11.462 1.00 0.00 N ATOM 3196 CA HIS B 413 11.336 4.354 11.947 1.00 0.00 C ATOM 3197 C HIS B 413 11.295 4.258 13.471 1.00 0.00 C ATOM 3198 O HIS B 413 10.265 4.536 14.079 1.00 0.00 O ATOM 3199 CB HIS B 413 10.738 3.093 11.277 1.00 0.00 C ATOM 3200 CG HIS B 413 11.268 1.750 11.713 1.00 0.00 C ATOM 3201 ND1 HIS B 413 11.357 1.345 13.031 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.679 0.693 10.975 1.00 0.00 C ATOM 3203 CE1 HIS B 413 11.801 0.103 13.078 1.00 0.00 C ATOM 3204 NE2 HIS B 413 12.002 -0.315 11.845 1.00 0.00 N ATOM 0 H HIS B 413 13.130 3.933 10.930 1.00 0.00 H new ATOM 0 HA HIS B 413 10.698 5.187 11.652 1.00 0.00 H new ATOM 0 HB2 HIS B 413 9.662 3.101 11.448 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.890 3.181 10.201 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.741 0.651 9.898 1.00 0.00 H new ATOM 0 HE1 HIS B 413 11.971 -0.473 13.976 1.00 0.00 H new ATOM 0 HE2 HIS B 413 12.343 -1.239 11.581 1.00 0.00 H new ATOM 3213 N ARG B 414 12.395 3.840 14.094 1.00 0.00 N ATOM 3214 CA ARG B 414 12.445 3.760 15.554 1.00 0.00 C ATOM 3215 C ARG B 414 12.323 5.146 16.171 1.00 0.00 C ATOM 3216 O ARG B 414 11.554 5.351 17.107 1.00 0.00 O ATOM 3217 CB ARG B 414 13.734 3.098 16.048 1.00 0.00 C ATOM 3218 CG ARG B 414 13.841 1.622 15.718 1.00 0.00 C ATOM 3219 CD ARG B 414 14.882 0.931 16.586 1.00 0.00 C ATOM 3220 NE ARG B 414 16.208 1.545 16.485 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.292 1.045 17.075 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.192 -0.044 17.830 1.00 0.00 N ATOM 3223 NH2 ARG B 414 18.469 1.641 16.928 1.00 0.00 N ATOM 0 H ARG B 414 13.252 3.555 13.620 1.00 0.00 H new ATOM 0 HA ARG B 414 11.603 3.143 15.866 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.587 3.619 15.612 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.802 3.223 17.129 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.872 1.145 15.861 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.104 1.501 14.667 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.555 0.955 17.625 1.00 0.00 H new ATOM 0 HD3 ARG B 414 14.950 -0.118 16.297 1.00 0.00 H new ATOM 0 HE ARG B 414 16.306 2.398 15.935 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.286 -0.495 17.957 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.021 -0.429 18.283 1.00 0.00 H new ATOM 0 HH21 ARG B 414 18.546 2.486 16.361 1.00 0.00 H new ATOM 0 HH22 ARG B 414 19.297 1.254 17.382 1.00 0.00 H new ATOM 3237 N ASP B 415 13.072 6.092 15.620 1.00 0.00 N ATOM 3238 CA ASP B 415 13.103 7.451 16.146 1.00 0.00 C ATOM 3239 C ASP B 415 11.758 8.146 15.944 1.00 0.00 C ATOM 3240 O ASP B 415 11.279 8.868 16.820 1.00 0.00 O ATOM 3241 CB ASP B 415 14.220 8.246 15.470 1.00 0.00 C ATOM 3242 CG ASP B 415 14.498 9.559 16.169 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.007 9.524 17.309 1.00 0.00 O ATOM 3244 OD2 ASP B 415 14.235 10.622 15.573 1.00 0.00 O ATOM 0 H ASP B 415 13.668 5.943 14.806 1.00 0.00 H new ATOM 0 HA ASP B 415 13.299 7.402 17.217 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.130 7.646 15.453 1.00 0.00 H new ATOM 0 HB3 ASP B 415 13.947 8.440 14.433 1.00 0.00 H new ATOM 3249 N LEU B 416 11.139 7.892 14.797 1.00 0.00 N ATOM 3250 CA LEU B 416 9.854 8.498 14.454 1.00 0.00 C ATOM 3251 C LEU B 416 8.747 8.098 15.429 1.00 0.00 C ATOM 3252 O LEU B 416 7.837 8.883 15.697 1.00 0.00 O ATOM 3253 CB LEU B 416 9.453 8.100 13.036 1.00 0.00 C ATOM 3254 CG LEU B 416 10.406 8.574 11.941 1.00 0.00 C ATOM 3255 CD1 LEU B 416 9.940 8.088 10.583 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.516 10.087 11.955 1.00 0.00 C ATOM 0 H LEU B 416 11.509 7.265 14.082 1.00 0.00 H new ATOM 0 HA LEU B 416 9.978 9.579 14.519 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.378 7.014 12.987 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.459 8.498 12.830 1.00 0.00 H new ATOM 0 HG LEU B 416 11.393 8.153 12.136 1.00 0.00 H new ATOM 0 HD11 LEU B 416 10.631 8.435 9.815 1.00 0.00 H new ATOM 0 HD12 LEU B 416 9.909 6.998 10.577 1.00 0.00 H new ATOM 0 HD13 LEU B 416 8.944 8.480 10.378 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.199 10.409 11.169 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.533 10.525 11.784 1.00 0.00 H new ATOM 0 HD23 LEU B 416 10.896 10.415 12.923 1.00 0.00 H new ATOM 3268 N GLN B 417 8.826 6.883 15.969 1.00 0.00 N ATOM 3269 CA GLN B 417 7.818 6.409 16.918 1.00 0.00 C ATOM 3270 C GLN B 417 7.958 7.133 18.256 1.00 0.00 C ATOM 3271 O GLN B 417 7.098 7.020 19.128 1.00 0.00 O ATOM 3272 CB GLN B 417 7.933 4.898 17.152 1.00 0.00 C ATOM 3273 CG GLN B 417 7.612 4.027 15.943 1.00 0.00 C ATOM 3274 CD GLN B 417 8.146 2.617 16.096 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.458 1.726 16.579 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.383 2.409 15.686 1.00 0.00 N ATOM 0 H GLN B 417 9.569 6.214 15.769 1.00 0.00 H new ATOM 0 HA GLN B 417 6.841 6.623 16.484 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.947 4.674 17.482 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.264 4.621 17.967 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.532 3.991 15.799 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.038 4.480 15.048 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.925 3.177 15.289 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.797 1.480 15.766 1.00 0.00 H new ATOM 3285 N GLY B 418 9.048 7.877 18.413 1.00 0.00 N ATOM 3286 CA GLY B 418 9.288 8.594 19.650 1.00 0.00 C ATOM 3287 C GLY B 418 8.659 9.972 19.650 1.00 0.00 C ATOM 3288 O GLY B 418 8.859 10.752 20.578 1.00 0.00 O ATOM 0 H GLY B 418 9.771 7.996 17.703 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.891 8.016 20.485 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.362 8.688 19.810 1.00 0.00 H new ATOM 3292 N GLY B 419 7.900 10.274 18.607 1.00 0.00 N ATOM 3293 CA GLY B 419 7.236 11.559 18.527 1.00 0.00 C ATOM 3294 C GLY B 419 8.088 12.595 17.833 1.00 0.00 C ATOM 3295 O GLY B 419 7.821 13.795 17.916 1.00 0.00 O ATOM 0 H GLY B 419 7.732 9.653 17.815 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.293 11.447 17.991 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.992 11.904 19.532 1.00 0.00 H new ATOM 3299 N ILE B 420 9.124 12.129 17.156 1.00 0.00 N ATOM 3300 CA ILE B 420 10.007 13.005 16.406 1.00 0.00 C ATOM 3301 C ILE B 420 9.685 12.917 14.922 1.00 0.00 C ATOM 3302 O ILE B 420 9.616 11.825 14.362 1.00 0.00 O ATOM 3303 CB ILE B 420 11.488 12.638 16.632 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.823 12.694 18.126 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.394 13.576 15.840 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.240 12.276 18.450 1.00 0.00 C ATOM 0 H ILE B 420 9.375 11.141 17.111 1.00 0.00 H new ATOM 0 HA ILE B 420 9.848 14.023 16.760 1.00 0.00 H new ATOM 0 HB ILE B 420 11.657 11.621 16.278 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.662 13.710 18.487 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.131 12.050 18.668 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.436 13.305 16.010 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.165 13.492 14.778 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.229 14.603 16.166 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.402 12.342 19.526 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.401 11.249 18.121 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.940 12.935 17.937 1.00 0.00 H new ATOM 3318 N LYS B 421 9.473 14.060 14.286 1.00 0.00 N ATOM 3319 CA LYS B 421 9.153 14.076 12.872 1.00 0.00 C ATOM 3320 C LYS B 421 9.614 15.362 12.203 1.00 0.00 C ATOM 3321 O LYS B 421 9.651 16.428 12.815 1.00 0.00 O ATOM 3322 CB LYS B 421 7.655 13.872 12.651 1.00 0.00 C ATOM 3323 CG LYS B 421 6.776 14.867 13.388 1.00 0.00 C ATOM 3324 CD LYS B 421 5.320 14.696 13.000 1.00 0.00 C ATOM 3325 CE LYS B 421 4.801 13.308 13.350 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.337 13.187 13.133 1.00 0.00 N ATOM 0 H LYS B 421 9.517 14.980 14.725 1.00 0.00 H new ATOM 0 HA LYS B 421 9.692 13.249 12.411 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.444 13.939 11.584 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.387 12.864 12.966 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.888 14.730 14.464 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.100 15.883 13.160 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.717 15.448 13.509 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.207 14.867 11.930 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.319 12.564 12.744 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.032 13.087 14.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.864 13.013 14.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 2.974 14.068 12.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 3.146 12.395 12.487 1.00 0.00 H new ATOM 3340 N ASP B 422 9.982 15.227 10.942 1.00 0.00 N ATOM 3341 CA ASP B 422 10.486 16.331 10.135 1.00 0.00 C ATOM 3342 C ASP B 422 10.120 16.079 8.671 1.00 0.00 C ATOM 3343 O ASP B 422 9.647 14.993 8.342 1.00 0.00 O ATOM 3344 CB ASP B 422 12.008 16.436 10.298 1.00 0.00 C ATOM 3345 CG ASP B 422 12.586 17.705 9.700 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.947 17.690 8.505 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.683 18.714 10.421 1.00 0.00 O ATOM 0 H ASP B 422 9.940 14.340 10.441 1.00 0.00 H new ATOM 0 HA ASP B 422 10.039 17.270 10.461 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.257 16.395 11.358 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.478 15.573 9.827 1.00 0.00 H new ATOM 3352 N LEU B 423 10.331 17.047 7.796 1.00 0.00 N ATOM 3353 CA LEU B 423 10.138 16.822 6.364 1.00 0.00 C ATOM 3354 C LEU B 423 11.239 15.903 5.834 1.00 0.00 C ATOM 3355 O LEU B 423 11.031 15.103 4.916 1.00 0.00 O ATOM 3356 CB LEU B 423 10.147 18.144 5.587 1.00 0.00 C ATOM 3357 CG LEU B 423 8.885 19.011 5.707 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.714 19.546 7.121 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.944 20.155 4.708 1.00 0.00 C ATOM 0 H LEU B 423 10.633 17.989 8.043 1.00 0.00 H new ATOM 0 HA LEU B 423 9.165 16.352 6.221 1.00 0.00 H new ATOM 0 HB2 LEU B 423 11.000 18.733 5.923 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.310 17.920 4.533 1.00 0.00 H new ATOM 0 HG LEU B 423 8.020 18.387 5.483 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.812 20.156 7.173 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.629 18.712 7.818 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.579 20.154 7.387 1.00 0.00 H new ATOM 0 HD21 LEU B 423 8.045 20.765 4.800 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.822 20.769 4.910 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.008 19.752 3.697 1.00 0.00 H new ATOM 3371 N SER B 424 12.407 16.009 6.448 1.00 0.00 N ATOM 3372 CA SER B 424 13.561 15.223 6.048 1.00 0.00 C ATOM 3373 C SER B 424 13.311 13.732 6.258 1.00 0.00 C ATOM 3374 O SER B 424 13.756 12.906 5.467 1.00 0.00 O ATOM 3375 CB SER B 424 14.789 15.664 6.847 1.00 0.00 C ATOM 3376 OG SER B 424 14.894 17.079 6.873 1.00 0.00 O ATOM 0 H SER B 424 12.580 16.638 7.232 1.00 0.00 H new ATOM 0 HA SER B 424 13.738 15.391 4.986 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.722 15.281 7.865 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.689 15.236 6.404 1.00 0.00 H new ATOM 0 HG SER B 424 14.472 17.423 7.688 1.00 0.00 H new ATOM 3382 N LYS B 425 12.575 13.386 7.313 1.00 0.00 N ATOM 3383 CA LYS B 425 12.379 11.986 7.654 1.00 0.00 C ATOM 3384 C LYS B 425 11.466 11.287 6.652 1.00 0.00 C ATOM 3385 O LYS B 425 11.751 10.174 6.226 1.00 0.00 O ATOM 3386 CB LYS B 425 11.857 11.828 9.097 1.00 0.00 C ATOM 3387 CG LYS B 425 10.487 12.443 9.385 1.00 0.00 C ATOM 3388 CD LYS B 425 9.339 11.511 9.018 1.00 0.00 C ATOM 3389 CE LYS B 425 7.992 12.067 9.461 1.00 0.00 C ATOM 3390 NZ LYS B 425 7.582 13.279 8.696 1.00 0.00 N ATOM 0 H LYS B 425 12.112 14.048 7.936 1.00 0.00 H new ATOM 0 HA LYS B 425 13.352 11.498 7.601 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.812 10.765 9.332 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.584 12.274 9.776 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.421 12.696 10.443 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.386 13.375 8.828 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.330 11.354 7.939 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.500 10.537 9.481 1.00 0.00 H new ATOM 0 HE2 LYS B 425 7.231 11.296 9.344 1.00 0.00 H new ATOM 0 HE3 LYS B 425 8.038 12.312 10.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 7.097 13.944 9.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 8.425 13.737 8.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.938 13.003 7.928 1.00 0.00 H new ATOM 3404 N GLU B 426 10.394 11.956 6.245 1.00 0.00 N ATOM 3405 CA GLU B 426 9.405 11.336 5.369 1.00 0.00 C ATOM 3406 C GLU B 426 10.003 11.078 4.000 1.00 0.00 C ATOM 3407 O GLU B 426 9.815 10.006 3.419 1.00 0.00 O ATOM 3408 CB GLU B 426 8.156 12.213 5.268 1.00 0.00 C ATOM 3409 CG GLU B 426 8.444 13.657 4.901 1.00 0.00 C ATOM 3410 CD GLU B 426 7.296 14.574 5.247 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.864 14.555 6.417 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.822 15.318 4.366 1.00 0.00 O ATOM 0 H GLU B 426 10.187 12.921 6.505 1.00 0.00 H new ATOM 0 HA GLU B 426 9.109 10.378 5.796 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.484 11.787 4.523 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.630 12.189 6.222 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.342 13.990 5.421 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.651 13.724 3.833 1.00 0.00 H new ATOM 3419 N GLU B 427 10.774 12.041 3.519 1.00 0.00 N ATOM 3420 CA GLU B 427 11.412 11.906 2.224 1.00 0.00 C ATOM 3421 C GLU B 427 12.519 10.869 2.298 1.00 0.00 C ATOM 3422 O GLU B 427 12.673 10.052 1.392 1.00 0.00 O ATOM 3423 CB GLU B 427 11.967 13.250 1.747 1.00 0.00 C ATOM 3424 CG GLU B 427 10.887 14.263 1.403 1.00 0.00 C ATOM 3425 CD GLU B 427 10.042 13.836 0.216 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.015 13.158 0.421 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.401 14.182 -0.927 1.00 0.00 O ATOM 0 H GLU B 427 10.971 12.917 4.003 1.00 0.00 H new ATOM 0 HA GLU B 427 10.665 11.575 1.502 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.610 13.665 2.523 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.593 13.085 0.870 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.242 14.409 2.269 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.352 15.225 1.186 1.00 0.00 H new ATOM 3434 N ARG B 428 13.260 10.877 3.403 1.00 0.00 N ATOM 3435 CA ARG B 428 14.380 9.965 3.568 1.00 0.00 C ATOM 3436 C ARG B 428 13.900 8.521 3.672 1.00 0.00 C ATOM 3437 O ARG B 428 14.505 7.629 3.078 1.00 0.00 O ATOM 3438 CB ARG B 428 15.218 10.328 4.797 1.00 0.00 C ATOM 3439 CG ARG B 428 16.507 9.530 4.900 1.00 0.00 C ATOM 3440 CD ARG B 428 17.401 9.781 3.697 1.00 0.00 C ATOM 3441 NE ARG B 428 18.548 8.879 3.659 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.099 8.431 2.532 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.639 8.837 1.352 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.125 7.592 2.583 1.00 0.00 N ATOM 0 H ARG B 428 13.103 11.504 4.193 1.00 0.00 H new ATOM 0 HA ARG B 428 15.009 10.061 2.683 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.458 11.391 4.764 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.624 10.163 5.696 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.036 9.803 5.813 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.276 8.467 4.970 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.818 9.662 2.784 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.754 10.812 3.718 1.00 0.00 H new ATOM 0 HE ARG B 428 18.950 8.575 4.545 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.861 9.495 1.307 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.065 8.491 0.492 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.492 7.290 3.485 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.547 7.249 1.720 1.00 0.00 H new ATOM 3458 N LEU B 429 12.817 8.295 4.419 1.00 0.00 N ATOM 3459 CA LEU B 429 12.228 6.977 4.538 1.00 0.00 C ATOM 3460 C LEU B 429 11.908 6.397 3.184 1.00 0.00 C ATOM 3461 O LEU B 429 12.353 5.306 2.863 1.00 0.00 O ATOM 3462 CB LEU B 429 10.963 7.034 5.383 1.00 0.00 C ATOM 3463 CG LEU B 429 11.161 6.601 6.824 1.00 0.00 C ATOM 3464 CD1 LEU B 429 12.112 7.531 7.541 1.00 0.00 C ATOM 3465 CD2 LEU B 429 9.829 6.505 7.547 1.00 0.00 C ATOM 0 H LEU B 429 12.334 9.019 4.951 1.00 0.00 H new ATOM 0 HA LEU B 429 12.958 6.332 5.026 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.576 8.053 5.371 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.204 6.400 4.925 1.00 0.00 H new ATOM 0 HG LEU B 429 11.610 5.608 6.823 1.00 0.00 H new ATOM 0 HD11 LEU B 429 12.237 7.199 8.572 1.00 0.00 H new ATOM 0 HD12 LEU B 429 13.078 7.522 7.037 1.00 0.00 H new ATOM 0 HD13 LEU B 429 11.707 8.543 7.532 1.00 0.00 H new ATOM 0 HD21 LEU B 429 9.996 6.193 8.578 1.00 0.00 H new ATOM 0 HD22 LEU B 429 9.339 7.479 7.537 1.00 0.00 H new ATOM 0 HD23 LEU B 429 9.194 5.774 7.045 1.00 0.00 H new ATOM 3477 N TRP B 430 11.172 7.136 2.377 1.00 0.00 N ATOM 3478 CA TRP B 430 10.820 6.654 1.057 1.00 0.00 C ATOM 3479 C TRP B 430 12.061 6.455 0.187 1.00 0.00 C ATOM 3480 O TRP B 430 12.074 5.584 -0.685 1.00 0.00 O ATOM 3481 CB TRP B 430 9.799 7.570 0.392 1.00 0.00 C ATOM 3482 CG TRP B 430 8.422 7.400 0.959 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.806 8.195 1.882 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.495 6.349 0.652 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.550 7.709 2.160 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.338 6.577 1.418 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.530 5.240 -0.197 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.228 5.739 1.361 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.428 4.409 -0.252 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.291 4.663 0.522 1.00 0.00 C ATOM 0 H TRP B 430 10.810 8.061 2.608 1.00 0.00 H new ATOM 0 HA TRP B 430 10.352 5.677 1.172 1.00 0.00 H new ATOM 0 HB2 TRP B 430 10.113 8.607 0.512 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.776 7.366 -0.679 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.241 9.077 2.329 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.885 8.124 2.812 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.403 5.036 -0.799 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.349 5.932 1.958 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.445 3.548 -0.904 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.445 3.995 0.455 1.00 0.00 H new ATOM 3501 N GLU B 431 13.109 7.250 0.419 1.00 0.00 N ATOM 3502 CA GLU B 431 14.366 7.058 -0.300 1.00 0.00 C ATOM 3503 C GLU B 431 15.012 5.730 0.081 1.00 0.00 C ATOM 3504 O GLU B 431 15.250 4.887 -0.772 1.00 0.00 O ATOM 3505 CB GLU B 431 15.363 8.182 -0.019 1.00 0.00 C ATOM 3506 CG GLU B 431 14.949 9.543 -0.539 1.00 0.00 C ATOM 3507 CD GLU B 431 16.053 10.563 -0.365 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.634 10.630 0.741 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.362 11.275 -1.340 1.00 0.00 O ATOM 0 H GLU B 431 13.111 8.020 1.088 1.00 0.00 H new ATOM 0 HA GLU B 431 14.119 7.063 -1.362 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.517 8.251 1.058 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.323 7.916 -0.462 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.687 9.466 -1.594 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.056 9.879 -0.012 1.00 0.00 H new ATOM 3516 N VAL B 432 15.260 5.526 1.366 1.00 0.00 N ATOM 3517 CA VAL B 432 15.889 4.290 1.821 1.00 0.00 C ATOM 3518 C VAL B 432 14.975 3.094 1.547 1.00 0.00 C ATOM 3519 O VAL B 432 15.442 1.998 1.228 1.00 0.00 O ATOM 3520 CB VAL B 432 16.330 4.360 3.310 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.233 4.895 4.216 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.796 3.001 3.801 1.00 0.00 C ATOM 0 H VAL B 432 15.039 6.191 2.107 1.00 0.00 H new ATOM 0 HA VAL B 432 16.805 4.154 1.246 1.00 0.00 H new ATOM 0 HB VAL B 432 17.163 5.061 3.356 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.592 4.924 5.245 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.958 5.901 3.900 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.361 4.244 4.154 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.099 3.076 4.845 1.00 0.00 H new ATOM 0 HG22 VAL B 432 15.981 2.282 3.710 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.642 2.668 3.200 1.00 0.00 H new ATOM 3532 N GLN B 433 13.678 3.333 1.641 1.00 0.00 N ATOM 3533 CA GLN B 433 12.660 2.345 1.303 1.00 0.00 C ATOM 3534 C GLN B 433 12.831 1.834 -0.129 1.00 0.00 C ATOM 3535 O GLN B 433 12.887 0.624 -0.366 1.00 0.00 O ATOM 3536 CB GLN B 433 11.285 2.991 1.446 1.00 0.00 C ATOM 3537 CG GLN B 433 10.128 2.095 1.045 1.00 0.00 C ATOM 3538 CD GLN B 433 9.973 0.897 1.958 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.268 0.951 2.964 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.645 -0.192 1.623 1.00 0.00 N ATOM 0 H GLN B 433 13.296 4.225 1.956 1.00 0.00 H new ATOM 0 HA GLN B 433 12.761 1.496 1.979 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.148 3.300 2.482 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.257 3.895 0.838 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.205 2.675 1.053 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.279 1.750 0.022 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.219 -0.198 0.780 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.589 -1.026 2.207 1.00 0.00 H new ATOM 3549 N ARG B 434 12.919 2.765 -1.078 1.00 0.00 N ATOM 3550 CA ARG B 434 13.022 2.413 -2.491 1.00 0.00 C ATOM 3551 C ARG B 434 14.354 1.721 -2.782 1.00 0.00 C ATOM 3552 O ARG B 434 14.462 0.933 -3.719 1.00 0.00 O ATOM 3553 CB ARG B 434 12.858 3.659 -3.374 1.00 0.00 C ATOM 3554 CG ARG B 434 14.082 4.559 -3.409 1.00 0.00 C ATOM 3555 CD ARG B 434 13.705 6.027 -3.346 1.00 0.00 C ATOM 3556 NE ARG B 434 12.924 6.458 -4.503 1.00 0.00 N ATOM 3557 CZ ARG B 434 12.386 7.670 -4.628 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.514 8.564 -3.652 1.00 0.00 N ATOM 3559 NH2 ARG B 434 11.718 7.983 -5.729 1.00 0.00 N ATOM 0 H ARG B 434 12.921 3.768 -0.893 1.00 0.00 H new ATOM 0 HA ARG B 434 12.217 1.717 -2.726 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.623 3.343 -4.390 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.006 4.236 -3.015 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.736 4.316 -2.572 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.647 4.368 -4.321 1.00 0.00 H new ATOM 0 HD2 ARG B 434 13.133 6.212 -2.437 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.612 6.628 -3.280 1.00 0.00 H new ATOM 0 HE ARG B 434 12.782 5.790 -5.261 1.00 0.00 H new ATOM 0 HH11 ARG B 434 13.026 8.323 -2.803 1.00 0.00 H new ATOM 0 HH12 ARG B 434 12.100 9.491 -3.752 1.00 0.00 H new ATOM 0 HH21 ARG B 434 11.617 7.297 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG B 434 11.305 8.910 -5.828 1.00 0.00 H new ATOM 3573 N ILE B 435 15.364 2.018 -1.974 1.00 0.00 N ATOM 3574 CA ILE B 435 16.667 1.388 -2.120 1.00 0.00 C ATOM 3575 C ILE B 435 16.642 -0.023 -1.538 1.00 0.00 C ATOM 3576 O ILE B 435 17.203 -0.952 -2.118 1.00 0.00 O ATOM 3577 CB ILE B 435 17.765 2.217 -1.428 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.725 3.656 -1.938 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.135 1.606 -1.688 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.416 4.642 -1.025 1.00 0.00 C ATOM 0 H ILE B 435 15.304 2.692 -1.211 1.00 0.00 H new ATOM 0 HA ILE B 435 16.895 1.334 -3.185 1.00 0.00 H new ATOM 0 HB ILE B 435 17.584 2.214 -0.353 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.192 3.697 -2.922 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.686 3.959 -2.065 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.900 2.204 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.160 0.589 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.328 1.588 -2.761 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.347 5.643 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.935 4.631 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.465 4.365 -0.917 1.00 0.00 H new ATOM 3592 N LEU B 436 15.972 -0.178 -0.396 1.00 0.00 N ATOM 3593 CA LEU B 436 15.829 -1.483 0.248 1.00 0.00 C ATOM 3594 C LEU B 436 15.146 -2.481 -0.691 1.00 0.00 C ATOM 3595 O LEU B 436 15.545 -3.643 -0.772 1.00 0.00 O ATOM 3596 CB LEU B 436 15.034 -1.331 1.558 1.00 0.00 C ATOM 3597 CG LEU B 436 14.998 -2.553 2.498 1.00 0.00 C ATOM 3598 CD1 LEU B 436 13.971 -3.580 2.040 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.375 -3.195 2.597 1.00 0.00 C ATOM 0 H LEU B 436 15.518 0.587 0.103 1.00 0.00 H new ATOM 0 HA LEU B 436 16.820 -1.872 0.481 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.450 -0.489 2.112 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.007 -1.069 1.303 1.00 0.00 H new ATOM 0 HG LEU B 436 14.702 -2.198 3.485 1.00 0.00 H new ATOM 0 HD11 LEU B 436 13.973 -4.427 2.726 1.00 0.00 H new ATOM 0 HD12 LEU B 436 12.981 -3.124 2.029 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.223 -3.924 1.037 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.328 -4.055 3.265 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.697 -3.521 1.608 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.087 -2.469 2.989 1.00 0.00 H new ATOM 3611 N THR B 437 14.131 -2.021 -1.412 1.00 0.00 N ATOM 3612 CA THR B 437 13.401 -2.894 -2.325 1.00 0.00 C ATOM 3613 C THR B 437 14.224 -3.169 -3.585 1.00 0.00 C ATOM 3614 O THR B 437 14.170 -4.265 -4.150 1.00 0.00 O ATOM 3615 CB THR B 437 12.009 -2.323 -2.697 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.313 -3.243 -3.543 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.113 -0.982 -3.403 1.00 0.00 C ATOM 0 H THR B 437 13.796 -1.058 -1.384 1.00 0.00 H new ATOM 0 HA THR B 437 13.233 -3.835 -1.801 1.00 0.00 H new ATOM 0 HB THR B 437 11.461 -2.176 -1.766 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.036 -4.024 -3.019 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.114 -0.620 -3.645 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.611 -0.265 -2.750 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.689 -1.098 -4.321 1.00 0.00 H new ATOM 3625 N ALA B 438 15.012 -2.185 -4.011 1.00 0.00 N ATOM 3626 CA ALA B 438 15.911 -2.378 -5.137 1.00 0.00 C ATOM 3627 C ALA B 438 16.963 -3.417 -4.779 1.00 0.00 C ATOM 3628 O ALA B 438 17.317 -4.266 -5.595 1.00 0.00 O ATOM 3629 CB ALA B 438 16.559 -1.063 -5.537 1.00 0.00 C ATOM 0 H ALA B 438 15.044 -1.254 -3.595 1.00 0.00 H new ATOM 0 HA ALA B 438 15.339 -2.739 -5.992 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.228 -1.229 -6.381 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.787 -0.348 -5.821 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.128 -0.667 -4.696 1.00 0.00 H new ATOM 3635 N LEU B 439 17.432 -3.356 -3.536 1.00 0.00 N ATOM 3636 CA LEU B 439 18.401 -4.314 -3.026 1.00 0.00 C ATOM 3637 C LEU B 439 17.839 -5.731 -3.057 1.00 0.00 C ATOM 3638 O LEU B 439 18.559 -6.681 -3.358 1.00 0.00 O ATOM 3639 CB LEU B 439 18.817 -3.954 -1.601 1.00 0.00 C ATOM 3640 CG LEU B 439 20.244 -3.422 -1.451 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.219 -4.273 -2.250 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.332 -1.968 -1.870 1.00 0.00 C ATOM 0 H LEU B 439 17.152 -2.645 -2.860 1.00 0.00 H new ATOM 0 HA LEU B 439 19.278 -4.273 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.125 -3.205 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.709 -4.839 -0.974 1.00 0.00 H new ATOM 0 HG LEU B 439 20.517 -3.483 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.228 -3.879 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.186 -5.301 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.943 -4.250 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.357 -1.617 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.032 -1.871 -2.914 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.670 -1.369 -1.245 1.00 0.00 H new ATOM 3654 N LYS B 440 16.556 -5.863 -2.739 1.00 0.00 N ATOM 3655 CA LYS B 440 15.883 -7.153 -2.805 1.00 0.00 C ATOM 3656 C LYS B 440 16.026 -7.759 -4.198 1.00 0.00 C ATOM 3657 O LYS B 440 16.403 -8.924 -4.354 1.00 0.00 O ATOM 3658 CB LYS B 440 14.396 -7.000 -2.480 1.00 0.00 C ATOM 3659 CG LYS B 440 14.085 -6.738 -1.017 1.00 0.00 C ATOM 3660 CD LYS B 440 14.338 -7.970 -0.165 1.00 0.00 C ATOM 3661 CE LYS B 440 13.552 -7.910 1.133 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.086 -7.835 0.884 1.00 0.00 N ATOM 0 H LYS B 440 15.962 -5.092 -2.433 1.00 0.00 H new ATOM 0 HA LYS B 440 16.349 -7.812 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.991 -6.181 -3.075 1.00 0.00 H new ATOM 0 HB3 LYS B 440 13.876 -7.906 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.698 -5.912 -0.656 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.044 -6.431 -0.914 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.058 -8.864 -0.722 1.00 0.00 H new ATOM 0 HD3 LYS B 440 15.403 -8.051 0.055 1.00 0.00 H new ATOM 0 HE2 LYS B 440 13.775 -8.791 1.735 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.868 -7.041 1.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 11.573 -8.164 1.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.819 -6.851 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 11.840 -8.438 0.073 1.00 0.00 H new ATOM 3676 N ARG B 441 15.730 -6.944 -5.206 1.00 0.00 N ATOM 3677 CA ARG B 441 15.816 -7.367 -6.598 1.00 0.00 C ATOM 3678 C ARG B 441 17.253 -7.745 -6.933 1.00 0.00 C ATOM 3679 O ARG B 441 17.509 -8.774 -7.558 1.00 0.00 O ATOM 3680 CB ARG B 441 15.343 -6.230 -7.512 1.00 0.00 C ATOM 3681 CG ARG B 441 14.748 -6.690 -8.840 1.00 0.00 C ATOM 3682 CD ARG B 441 15.784 -7.319 -9.762 1.00 0.00 C ATOM 3683 NE ARG B 441 15.172 -7.834 -10.984 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.542 -8.960 -11.591 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.554 -9.676 -11.118 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.894 -9.359 -12.674 1.00 0.00 N ATOM 0 H ARG B 441 15.426 -5.978 -5.082 1.00 0.00 H new ATOM 0 HA ARG B 441 15.177 -8.236 -6.752 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.597 -5.639 -6.980 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.186 -5.570 -7.716 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.954 -7.411 -8.647 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.290 -5.838 -9.343 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.542 -6.579 -10.018 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.293 -8.129 -9.240 1.00 0.00 H new ATOM 0 HE ARG B 441 14.412 -7.296 -11.400 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.053 -9.365 -10.285 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.833 -10.538 -11.588 1.00 0.00 H new ATOM 0 HH21 ARG B 441 14.118 -8.805 -13.037 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.171 -10.220 -13.145 1.00 0.00 H new ATOM 3700 N LYS B 442 18.182 -6.906 -6.500 1.00 0.00 N ATOM 3701 CA LYS B 442 19.603 -7.129 -6.746 1.00 0.00 C ATOM 3702 C LYS B 442 20.078 -8.444 -6.127 1.00 0.00 C ATOM 3703 O LYS B 442 20.910 -9.136 -6.707 1.00 0.00 O ATOM 3704 CB LYS B 442 20.434 -5.969 -6.192 1.00 0.00 C ATOM 3705 CG LYS B 442 20.119 -4.622 -6.832 1.00 0.00 C ATOM 3706 CD LYS B 442 20.384 -4.625 -8.328 1.00 0.00 C ATOM 3707 CE LYS B 442 21.863 -4.801 -8.637 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.129 -4.761 -10.096 1.00 0.00 N ATOM 0 H LYS B 442 17.977 -6.058 -5.972 1.00 0.00 H new ATOM 0 HA LYS B 442 19.742 -7.187 -7.826 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.268 -5.897 -5.117 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.491 -6.191 -6.337 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.074 -4.370 -6.650 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.721 -3.846 -6.359 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.816 -5.429 -8.797 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.030 -3.690 -8.762 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.434 -4.016 -8.142 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.209 -5.751 -8.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.125 -4.511 -10.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.933 -5.695 -10.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.515 -4.049 -10.541 1.00 0.00 H new ATOM 3722 N LEU B 443 19.549 -8.787 -4.955 1.00 0.00 N ATOM 3723 CA LEU B 443 19.923 -10.032 -4.283 1.00 0.00 C ATOM 3724 C LEU B 443 19.503 -11.241 -5.107 1.00 0.00 C ATOM 3725 O LEU B 443 20.239 -12.217 -5.212 1.00 0.00 O ATOM 3726 CB LEU B 443 19.292 -10.116 -2.888 1.00 0.00 C ATOM 3727 CG LEU B 443 19.608 -11.397 -2.108 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.109 -11.578 -1.952 1.00 0.00 C ATOM 3729 CD2 LEU B 443 18.936 -11.368 -0.745 1.00 0.00 C ATOM 0 H LEU B 443 18.863 -8.224 -4.452 1.00 0.00 H new ATOM 0 HA LEU B 443 21.008 -10.034 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.628 -9.260 -2.302 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.210 -10.028 -2.990 1.00 0.00 H new ATOM 0 HG LEU B 443 19.218 -12.244 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.309 -12.494 -1.395 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.572 -11.643 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.524 -10.727 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.171 -12.285 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.298 -10.510 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.856 -11.288 -0.873 1.00 0.00 H new ATOM 3741 N ARG B 444 18.319 -11.169 -5.694 1.00 0.00 N ATOM 3742 CA ARG B 444 17.816 -12.263 -6.516 1.00 0.00 C ATOM 3743 C ARG B 444 18.394 -12.193 -7.922 1.00 0.00 C ATOM 3744 O ARG B 444 18.191 -13.092 -8.736 1.00 0.00 O ATOM 3745 CB ARG B 444 16.286 -12.235 -6.568 1.00 0.00 C ATOM 3746 CG ARG B 444 15.631 -12.545 -5.233 1.00 0.00 C ATOM 3747 CD ARG B 444 14.115 -12.454 -5.310 1.00 0.00 C ATOM 3748 NE ARG B 444 13.479 -12.940 -4.082 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.175 -12.829 -3.821 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.377 -12.182 -4.660 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.669 -13.341 -2.705 1.00 0.00 N ATOM 0 H ARG B 444 17.690 -10.370 -5.619 1.00 0.00 H new ATOM 0 HA ARG B 444 18.132 -13.202 -6.062 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.959 -11.251 -6.905 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.942 -12.956 -7.309 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.919 -13.546 -4.911 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.998 -11.850 -4.478 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.821 -11.419 -5.487 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.758 -13.036 -6.160 1.00 0.00 H new ATOM 0 HE ARG B 444 14.070 -13.391 -3.384 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.759 -11.766 -5.509 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.381 -12.100 -4.456 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.278 -13.822 -2.043 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.672 -13.253 -2.510 1.00 0.00 H new ATOM 3765 N GLU B 445 19.104 -11.112 -8.198 1.00 0.00 N ATOM 3766 CA GLU B 445 19.751 -10.918 -9.484 1.00 0.00 C ATOM 3767 C GLU B 445 21.203 -11.394 -9.430 1.00 0.00 C ATOM 3768 O GLU B 445 21.784 -11.785 -10.445 1.00 0.00 O ATOM 3769 CB GLU B 445 19.682 -9.438 -9.866 1.00 0.00 C ATOM 3770 CG GLU B 445 20.294 -9.120 -11.216 1.00 0.00 C ATOM 3771 CD GLU B 445 20.129 -7.665 -11.594 1.00 0.00 C ATOM 3772 OE1 GLU B 445 20.967 -6.843 -11.171 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.167 -7.342 -12.315 1.00 0.00 O ATOM 0 H GLU B 445 19.248 -10.347 -7.539 1.00 0.00 H new ATOM 0 HA GLU B 445 19.233 -11.507 -10.241 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.639 -9.122 -9.868 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.191 -8.852 -9.101 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.355 -9.370 -11.199 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.831 -9.746 -11.979 1.00 0.00 H new ATOM 3780 N ALA B 446 21.776 -11.367 -8.237 1.00 0.00 N ATOM 3781 CA ALA B 446 23.163 -11.758 -8.038 1.00 0.00 C ATOM 3782 C ALA B 446 23.270 -13.254 -7.763 1.00 0.00 C ATOM 3783 O ALA B 446 22.561 -13.742 -6.861 1.00 0.00 O ATOM 3784 CB ALA B 446 23.783 -10.957 -6.901 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.083 -13.922 -8.433 1.00 0.00 O ATOM 0 H ALA B 446 21.297 -11.076 -7.385 1.00 0.00 H new ATOM 0 HA ALA B 446 23.714 -11.542 -8.953 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.821 -11.262 -6.765 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.745 -9.895 -7.142 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.227 -11.141 -5.981 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 1.640 -9.738 9.561 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.532 -11.210 9.397 1.00 0.00 O HETATM 3794 O2G GNP A 500 2.449 -9.071 8.369 1.00 0.00 O HETATM 3795 O3G GNP A 500 2.276 -9.349 10.971 1.00 0.00 O HETATM 3796 N3B GNP A 500 0.148 -8.977 9.545 1.00 0.00 N HETATM 3797 PB GNP A 500 -0.917 -9.670 8.445 1.00 0.00 P HETATM 3798 O1B GNP A 500 -2.275 -9.143 8.739 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.405 -9.493 7.059 1.00 0.00 O HETATM 3800 O3A GNP A 500 -0.904 -11.220 8.824 1.00 0.00 O HETATM 3801 PA GNP A 500 -1.209 -12.330 7.721 1.00 0.00 P HETATM 3802 O1A GNP A 500 -1.472 -13.626 8.399 1.00 0.00 O HETATM 3803 O2A GNP A 500 -0.152 -12.262 6.680 1.00 0.00 O HETATM 3804 O5' GNP A 500 -2.573 -11.800 7.081 1.00 0.00 O HETATM 3805 C5' GNP A 500 -3.636 -12.692 6.762 1.00 0.00 C HETATM 3806 C4' GNP A 500 -3.320 -13.456 5.496 1.00 0.00 C HETATM 3807 O4' GNP A 500 -3.832 -14.803 5.612 1.00 0.00 O HETATM 3808 C3' GNP A 500 -3.979 -12.933 4.226 1.00 0.00 C HETATM 3809 O3' GNP A 500 -3.209 -11.886 3.648 1.00 0.00 O HETATM 3810 C2' GNP A 500 -4.021 -14.161 3.321 1.00 0.00 C HETATM 3811 O2' GNP A 500 -2.845 -14.268 2.542 1.00 0.00 O HETATM 3812 C1' GNP A 500 -4.063 -15.323 4.317 1.00 0.00 C HETATM 3813 N9 GNP A 500 -5.323 -16.067 4.341 1.00 0.00 N HETATM 3814 C8 GNP A 500 -5.541 -17.268 4.972 1.00 0.00 C HETATM 3815 N7 GNP A 500 -6.751 -17.724 4.814 1.00 0.00 N HETATM 3816 C5 GNP A 500 -7.378 -16.768 4.028 1.00 0.00 C HETATM 3817 C6 GNP A 500 -8.706 -16.720 3.529 1.00 0.00 C HETATM 3818 O6 GNP A 500 -9.619 -17.540 3.692 1.00 0.00 O HETATM 3819 N1 GNP A 500 -8.934 -15.577 2.771 1.00 0.00 N HETATM 3820 C2 GNP A 500 -7.997 -14.604 2.529 1.00 0.00 C HETATM 3821 N2 GNP A 500 -8.400 -13.575 1.767 1.00 0.00 N HETATM 3822 N3 GNP A 500 -6.753 -14.632 2.989 1.00 0.00 N HETATM 3823 C4 GNP A 500 -6.511 -15.738 3.726 1.00 0.00 C HETATM 0 HO3' GNP A 500 -2.416 -12.264 3.214 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -2.900 -15.064 1.974 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.088 -8.181 10.137 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -7.753 -12.818 1.549 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -9.354 -13.550 1.406 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -4.563 -12.133 6.635 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -3.794 -13.389 7.585 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -9.862 -15.453 2.367 1.00 0.00 H new HETATM 0 H8 GNP A 500 -4.776 -17.788 5.548 1.00 0.00 H new HETATM 0 H4' GNP A 500 -2.238 -13.366 5.405 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.966 -12.503 4.399 1.00 0.00 H new HETATM 0 H2' GNP A 500 -4.858 -14.131 2.623 1.00 0.00 H new HETATM 0 H1' GNP A 500 -3.297 -16.029 3.996 1.00 0.00 H new HETATM 3837 MG MG A 501 1.463 -8.297 6.455 1.00 0.00 MG HETATM 3838 O HOH A 502 0.660 -6.453 7.582 1.00 0.00 O HETATM 3841 O HOH A 503 2.240 -10.140 5.299 1.00 0.00 O