USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 TYR OH : rot 91:sc= -0.165 USER MOD Set 1.2: A 135 THR OG1 : rot 3:sc= -0.963 USER MOD Set 1.3: A 136 ASN :FLIP amide:sc= 0.3 F(o=-2.8!,f=-0.83) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 74 LYS NZ :NH3+ -126:sc= -1.32 (180deg=-3.8!) USER MOD Single : A 75 GLN : amide:sc=-0.00959 K(o=-0.0096,f=-1.2!) USER MOD Single : A 76 TYR OH : rot 180:sc= 0.22 USER MOD Single : A 78 ASN : amide:sc= -2.03 K(o=-2,f=-3.1!) USER MOD Single : A 81 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00918) USER MOD Single : A 83 SER OG : rot 180:sc= -0.0412 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -1.73! C(o=-1.7!,f=-3.8!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -151:sc= -0.0845 (180deg=-0.69) USER MOD Single : A 105 GLN : amide:sc= -0.0661 K(o=-0.066,f=-1.4!) USER MOD Single : A 106 THR OG1 : rot -53:sc= 0.00197 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 113 GLN :FLIP amide:sc= -2.58 F(o=-5.6!,f=-2.6) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc=-0.00468 K(o=-0.0047,f=-2.5!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.0959 X(o=-0.096,f=-0.12) USER MOD Single : A 127 TYR OH : rot -15:sc= -0.433 USER MOD Single : A 130 SER OG : rot 180:sc= 0.675 USER MOD Single : A 134 SER OG : rot -17:sc= -0.605 USER MOD Single : A 137 MET CE :methyl 156:sc= -0.0992 (180deg=-0.825) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 75:sc= 0.285 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl 148:sc= -0.269 (180deg=-1.39!) USER MOD Single : A 153 SER OG : rot -170:sc= -0.17! USER MOD Single : A 157 LYS NZ :NH3+ 161:sc= -0.0473 (180deg=-0.506) USER MOD Single : A 160 LYS NZ :NH3+ 157:sc= -0.0561 (180deg=-0.604) USER MOD Single : A 161 LYS NZ :NH3+ 163:sc= -0.0084 (180deg=-0.165) USER MOD Single : A 162 LYS NZ :NH3+ 150:sc= -0.248 (180deg=-1.34!) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HE2:sc= -0.383 K(o=-0.38,f=-1.7) USER MOD Single : A 170 HIS : no HE2:sc= -1.32 K(o=-1.3,f=-4.8!) USER MOD Single : A 171 HIS : no HD1:sc= -0.0203 X(o=-0.02,f=-0.059) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 HIS : no HE2:sc= 0.239 K(o=0.24,f=-2.1) USER MOD Single : A 174 HIS : no HD1:sc= -0.226 K(o=-0.23,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 64 11.744 3.087 -7.133 1.00 0.00 N ATOM 2 CA THR A 64 10.527 2.707 -7.908 1.00 0.00 C ATOM 3 C THR A 64 9.347 2.519 -6.950 1.00 0.00 C ATOM 4 O THR A 64 9.184 3.248 -5.992 1.00 0.00 O ATOM 5 CB THR A 64 10.778 1.391 -8.649 1.00 0.00 C ATOM 6 OG1 THR A 64 10.939 0.343 -7.704 1.00 0.00 O ATOM 7 CG2 THR A 64 12.040 1.510 -9.502 1.00 0.00 C ATOM 0 HA THR A 64 10.300 3.496 -8.625 1.00 0.00 H new ATOM 0 HB THR A 64 9.929 1.172 -9.296 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.098 -0.501 -8.176 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.214 0.571 -10.027 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.914 2.314 -10.228 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.893 1.731 -8.861 1.00 0.00 H new ATOM 15 N PHE A 65 8.522 1.539 -7.211 1.00 0.00 N ATOM 16 CA PHE A 65 7.346 1.281 -6.331 1.00 0.00 C ATOM 17 C PHE A 65 7.828 0.936 -4.919 1.00 0.00 C ATOM 18 O PHE A 65 7.309 1.425 -3.934 1.00 0.00 O ATOM 19 CB PHE A 65 6.549 0.107 -6.898 1.00 0.00 C ATOM 20 CG PHE A 65 5.282 -0.080 -6.101 1.00 0.00 C ATOM 21 CD1 PHE A 65 4.120 0.613 -6.461 1.00 0.00 C ATOM 22 CD2 PHE A 65 5.267 -0.946 -5.000 1.00 0.00 C ATOM 23 CE1 PHE A 65 2.943 0.438 -5.725 1.00 0.00 C ATOM 24 CE2 PHE A 65 4.090 -1.121 -4.263 1.00 0.00 C ATOM 25 CZ PHE A 65 2.929 -0.426 -4.624 1.00 0.00 C ATOM 0 H PHE A 65 8.614 0.902 -8.002 1.00 0.00 H new ATOM 0 HA PHE A 65 6.716 2.170 -6.289 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.308 0.291 -7.945 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.149 -0.802 -6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 65 4.132 1.283 -7.308 1.00 0.00 H new ATOM 0 HD2 PHE A 65 6.164 -1.479 -4.720 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.046 0.969 -6.006 1.00 0.00 H new ATOM 0 HE2 PHE A 65 4.077 -1.792 -3.416 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.022 -0.557 -4.052 1.00 0.00 H new ATOM 35 N LYS A 66 8.815 0.088 -4.817 1.00 0.00 N ATOM 36 CA LYS A 66 9.337 -0.301 -3.477 1.00 0.00 C ATOM 37 C LYS A 66 9.921 0.931 -2.784 1.00 0.00 C ATOM 38 O LYS A 66 9.799 1.106 -1.588 1.00 0.00 O ATOM 39 CB LYS A 66 10.429 -1.360 -3.658 1.00 0.00 C ATOM 40 CG LYS A 66 11.635 -0.739 -4.374 1.00 0.00 C ATOM 41 CD LYS A 66 12.608 -1.843 -4.804 1.00 0.00 C ATOM 42 CE LYS A 66 13.246 -2.491 -3.572 1.00 0.00 C ATOM 43 NZ LYS A 66 14.431 -3.295 -3.989 1.00 0.00 N ATOM 0 H LYS A 66 9.284 -0.354 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 66 8.531 -0.707 -2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.732 -1.753 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.043 -2.200 -4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.302 -0.176 -5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.139 -0.034 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.080 -2.596 -5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.383 -1.426 -5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.547 -1.723 -2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.521 -3.128 -3.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.864 -3.735 -3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.131 -4.036 -4.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.126 -2.675 -4.453 1.00 0.00 H new ATOM 57 N GLN A 67 10.564 1.779 -3.535 1.00 0.00 N ATOM 58 CA GLN A 67 11.169 3.003 -2.943 1.00 0.00 C ATOM 59 C GLN A 67 10.063 3.907 -2.388 1.00 0.00 C ATOM 60 O GLN A 67 10.159 4.426 -1.293 1.00 0.00 O ATOM 61 CB GLN A 67 11.936 3.749 -4.037 1.00 0.00 C ATOM 62 CG GLN A 67 12.567 5.021 -3.463 1.00 0.00 C ATOM 63 CD GLN A 67 13.387 5.721 -4.547 1.00 0.00 C ATOM 64 OE1 GLN A 67 12.941 5.863 -5.669 1.00 0.00 O ATOM 65 NE2 GLN A 67 14.576 6.173 -4.256 1.00 0.00 N ATOM 0 H GLN A 67 10.697 1.676 -4.541 1.00 0.00 H new ATOM 0 HA GLN A 67 11.845 2.728 -2.134 1.00 0.00 H new ATOM 0 HB2 GLN A 67 12.711 3.105 -4.453 1.00 0.00 H new ATOM 0 HB3 GLN A 67 11.262 4.005 -4.855 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.790 5.689 -3.092 1.00 0.00 H new ATOM 0 HG3 GLN A 67 13.204 4.772 -2.615 1.00 0.00 H new ATOM 0 HE21 GLN A 67 14.951 6.054 -3.315 1.00 0.00 H new ATOM 0 HE22 GLN A 67 15.131 6.645 -4.970 1.00 0.00 H new ATOM 74 N VAL A 68 9.020 4.107 -3.144 1.00 0.00 N ATOM 75 CA VAL A 68 7.908 4.983 -2.677 1.00 0.00 C ATOM 76 C VAL A 68 7.232 4.358 -1.453 1.00 0.00 C ATOM 77 O VAL A 68 6.943 5.025 -0.479 1.00 0.00 O ATOM 78 CB VAL A 68 6.887 5.132 -3.807 1.00 0.00 C ATOM 79 CG1 VAL A 68 5.653 5.881 -3.298 1.00 0.00 C ATOM 80 CG2 VAL A 68 7.513 5.912 -4.964 1.00 0.00 C ATOM 0 H VAL A 68 8.889 3.700 -4.070 1.00 0.00 H new ATOM 0 HA VAL A 68 8.303 5.961 -2.402 1.00 0.00 H new ATOM 0 HB VAL A 68 6.590 4.142 -4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.930 5.984 -4.107 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.202 5.324 -2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.947 6.870 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.785 6.017 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.814 6.900 -4.616 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.387 5.375 -5.334 1.00 0.00 H new ATOM 90 N ALA A 69 6.964 3.082 -1.506 1.00 0.00 N ATOM 91 CA ALA A 69 6.296 2.408 -0.357 1.00 0.00 C ATOM 92 C ALA A 69 7.220 2.418 0.863 1.00 0.00 C ATOM 93 O ALA A 69 6.792 2.638 1.980 1.00 0.00 O ATOM 94 CB ALA A 69 5.984 0.963 -0.744 1.00 0.00 C ATOM 0 H ALA A 69 7.179 2.476 -2.298 1.00 0.00 H new ATOM 0 HA ALA A 69 5.375 2.937 -0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.495 0.460 0.090 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.324 0.953 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.911 0.443 -0.988 1.00 0.00 H new ATOM 100 N ASP A 70 8.485 2.171 0.657 1.00 0.00 N ATOM 101 CA ASP A 70 9.444 2.155 1.797 1.00 0.00 C ATOM 102 C ASP A 70 9.579 3.560 2.392 1.00 0.00 C ATOM 103 O ASP A 70 9.601 3.732 3.593 1.00 0.00 O ATOM 104 CB ASP A 70 10.806 1.679 1.294 1.00 0.00 C ATOM 105 CG ASP A 70 11.770 1.539 2.475 1.00 0.00 C ATOM 106 OD1 ASP A 70 11.436 2.011 3.549 1.00 0.00 O ATOM 107 OD2 ASP A 70 12.827 0.959 2.283 1.00 0.00 O ATOM 0 H ASP A 70 8.897 1.979 -0.256 1.00 0.00 H new ATOM 0 HA ASP A 70 9.076 1.480 2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.702 0.723 0.782 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.205 2.388 0.568 1.00 0.00 H new ATOM 112 N ASP A 71 9.678 4.562 1.558 1.00 0.00 N ATOM 113 CA ASP A 71 9.819 5.960 2.067 1.00 0.00 C ATOM 114 C ASP A 71 8.564 6.355 2.848 1.00 0.00 C ATOM 115 O ASP A 71 8.630 6.996 3.879 1.00 0.00 O ATOM 116 CB ASP A 71 9.998 6.911 0.884 1.00 0.00 C ATOM 117 CG ASP A 71 11.401 6.746 0.293 1.00 0.00 C ATOM 118 OD1 ASP A 71 12.239 6.157 0.954 1.00 0.00 O ATOM 119 OD2 ASP A 71 11.613 7.217 -0.813 1.00 0.00 O ATOM 0 H ASP A 71 9.667 4.473 0.542 1.00 0.00 H new ATOM 0 HA ASP A 71 10.687 6.020 2.724 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.246 6.704 0.122 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.849 7.941 1.208 1.00 0.00 H new ATOM 124 N TRP A 72 7.420 5.986 2.354 1.00 0.00 N ATOM 125 CA TRP A 72 6.150 6.330 3.049 1.00 0.00 C ATOM 126 C TRP A 72 6.069 5.559 4.366 1.00 0.00 C ATOM 127 O TRP A 72 5.566 6.048 5.357 1.00 0.00 O ATOM 128 CB TRP A 72 4.967 5.951 2.160 1.00 0.00 C ATOM 129 CG TRP A 72 3.691 6.334 2.838 1.00 0.00 C ATOM 130 CD1 TRP A 72 3.064 7.524 2.700 1.00 0.00 C ATOM 131 CD2 TRP A 72 2.877 5.547 3.757 1.00 0.00 C ATOM 132 NE1 TRP A 72 1.918 7.517 3.473 1.00 0.00 N ATOM 133 CE2 TRP A 72 1.759 6.321 4.144 1.00 0.00 C ATOM 134 CE3 TRP A 72 3.000 4.248 4.285 1.00 0.00 C ATOM 135 CZ2 TRP A 72 0.797 5.826 5.025 1.00 0.00 C ATOM 136 CZ3 TRP A 72 2.034 3.748 5.172 1.00 0.00 C ATOM 137 CH2 TRP A 72 0.934 4.535 5.542 1.00 0.00 C ATOM 0 H TRP A 72 7.307 5.456 1.490 1.00 0.00 H new ATOM 0 HA TRP A 72 6.122 7.400 3.253 1.00 0.00 H new ATOM 0 HB2 TRP A 72 5.045 6.456 1.197 1.00 0.00 H new ATOM 0 HB3 TRP A 72 4.977 4.880 1.960 1.00 0.00 H new ATOM 0 HD1 TRP A 72 3.403 8.345 2.086 1.00 0.00 H new ATOM 0 HE1 TRP A 72 1.268 8.301 3.540 1.00 0.00 H new ATOM 0 HE3 TRP A 72 3.842 3.633 4.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -0.048 6.437 5.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 2.139 2.750 5.572 1.00 0.00 H new ATOM 0 HH2 TRP A 72 0.194 4.144 6.225 1.00 0.00 H new ATOM 148 N LEU A 73 6.536 4.341 4.372 1.00 0.00 N ATOM 149 CA LEU A 73 6.464 3.518 5.613 1.00 0.00 C ATOM 150 C LEU A 73 7.257 4.187 6.738 1.00 0.00 C ATOM 151 O LEU A 73 6.795 4.297 7.857 1.00 0.00 O ATOM 152 CB LEU A 73 7.070 2.137 5.325 1.00 0.00 C ATOM 153 CG LEU A 73 7.062 1.274 6.597 1.00 0.00 C ATOM 154 CD1 LEU A 73 5.634 1.157 7.150 1.00 0.00 C ATOM 155 CD2 LEU A 73 7.603 -0.123 6.261 1.00 0.00 C ATOM 0 H LEU A 73 6.965 3.879 3.570 1.00 0.00 H new ATOM 0 HA LEU A 73 5.423 3.421 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.503 1.641 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 73 8.091 2.249 4.960 1.00 0.00 H new ATOM 0 HG LEU A 73 7.692 1.742 7.353 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.642 0.543 8.051 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.255 2.150 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.991 0.694 6.401 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.600 -0.740 7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.972 -0.585 5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.622 -0.037 5.883 1.00 0.00 H new ATOM 167 N LYS A 74 8.451 4.623 6.454 1.00 0.00 N ATOM 168 CA LYS A 74 9.278 5.273 7.507 1.00 0.00 C ATOM 169 C LYS A 74 8.682 6.633 7.870 1.00 0.00 C ATOM 170 O LYS A 74 8.713 7.054 9.009 1.00 0.00 O ATOM 171 CB LYS A 74 10.707 5.447 6.987 1.00 0.00 C ATOM 172 CG LYS A 74 10.681 6.168 5.639 1.00 0.00 C ATOM 173 CD LYS A 74 12.115 6.396 5.144 1.00 0.00 C ATOM 174 CE LYS A 74 12.773 5.063 4.756 1.00 0.00 C ATOM 175 NZ LYS A 74 13.377 4.442 5.969 1.00 0.00 N ATOM 0 H LYS A 74 8.891 4.557 5.536 1.00 0.00 H new ATOM 0 HA LYS A 74 9.291 4.648 8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 74 11.298 6.017 7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.187 4.474 6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 74 10.125 5.577 4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.164 7.123 5.737 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.106 7.067 4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 74 12.701 6.884 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 74 12.033 4.392 4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.539 5.229 3.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 14.379 4.230 5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 13.301 5.100 6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 12.873 3.561 6.196 1.00 0.00 H new ATOM 189 N GLN A 75 8.149 7.327 6.905 1.00 0.00 N ATOM 190 CA GLN A 75 7.556 8.663 7.180 1.00 0.00 C ATOM 191 C GLN A 75 6.250 8.493 7.958 1.00 0.00 C ATOM 192 O GLN A 75 5.962 9.231 8.881 1.00 0.00 O ATOM 193 CB GLN A 75 7.276 9.367 5.852 1.00 0.00 C ATOM 194 CG GLN A 75 6.713 10.762 6.126 1.00 0.00 C ATOM 195 CD GLN A 75 6.587 11.536 4.811 1.00 0.00 C ATOM 196 OE1 GLN A 75 7.170 11.162 3.812 1.00 0.00 O ATOM 197 NE2 GLN A 75 5.845 12.609 4.771 1.00 0.00 N ATOM 0 H GLN A 75 8.099 7.024 5.932 1.00 0.00 H new ATOM 0 HA GLN A 75 8.250 9.260 7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 75 8.193 9.441 5.267 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.567 8.786 5.262 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.738 10.683 6.607 1.00 0.00 H new ATOM 0 HG3 GLN A 75 7.366 11.299 6.814 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.356 12.922 5.609 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.754 13.134 3.901 1.00 0.00 H new ATOM 206 N TYR A 76 5.457 7.528 7.583 1.00 0.00 N ATOM 207 CA TYR A 76 4.163 7.299 8.284 1.00 0.00 C ATOM 208 C TYR A 76 4.427 6.661 9.649 1.00 0.00 C ATOM 209 O TYR A 76 3.574 6.646 10.516 1.00 0.00 O ATOM 210 CB TYR A 76 3.294 6.370 7.437 1.00 0.00 C ATOM 211 CG TYR A 76 1.995 6.097 8.155 1.00 0.00 C ATOM 212 CD1 TYR A 76 1.001 7.081 8.201 1.00 0.00 C ATOM 213 CD2 TYR A 76 1.783 4.858 8.775 1.00 0.00 C ATOM 214 CE1 TYR A 76 -0.204 6.828 8.866 1.00 0.00 C ATOM 215 CE2 TYR A 76 0.578 4.606 9.440 1.00 0.00 C ATOM 216 CZ TYR A 76 -0.416 5.592 9.486 1.00 0.00 C ATOM 217 OH TYR A 76 -1.603 5.344 10.143 1.00 0.00 O ATOM 0 H TYR A 76 5.651 6.884 6.816 1.00 0.00 H new ATOM 0 HA TYR A 76 3.648 8.249 8.428 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.096 6.825 6.467 1.00 0.00 H new ATOM 0 HB3 TYR A 76 3.821 5.434 7.249 1.00 0.00 H new ATOM 0 HD1 TYR A 76 1.164 8.036 7.723 1.00 0.00 H new ATOM 0 HD2 TYR A 76 2.550 4.098 8.739 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -0.971 7.588 8.901 1.00 0.00 H new ATOM 0 HE2 TYR A 76 0.414 3.651 9.918 1.00 0.00 H new ATOM 0 HH TYR A 76 -1.587 4.438 10.516 1.00 0.00 H new ATOM 227 N ALA A 77 5.605 6.137 9.846 1.00 0.00 N ATOM 228 CA ALA A 77 5.935 5.504 11.152 1.00 0.00 C ATOM 229 C ALA A 77 6.046 6.594 12.219 1.00 0.00 C ATOM 230 O ALA A 77 6.201 6.322 13.393 1.00 0.00 O ATOM 231 CB ALA A 77 7.267 4.764 11.032 1.00 0.00 C ATOM 0 H ALA A 77 6.356 6.120 9.156 1.00 0.00 H new ATOM 0 HA ALA A 77 5.154 4.797 11.431 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.512 4.299 11.987 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.188 3.995 10.264 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.052 5.470 10.760 1.00 0.00 H new ATOM 237 N ASN A 78 5.971 7.832 11.810 1.00 0.00 N ATOM 238 CA ASN A 78 6.078 8.955 12.783 1.00 0.00 C ATOM 239 C ASN A 78 5.110 8.733 13.945 1.00 0.00 C ATOM 240 O ASN A 78 5.457 8.147 14.952 1.00 0.00 O ATOM 241 CB ASN A 78 5.709 10.261 12.082 1.00 0.00 C ATOM 242 CG ASN A 78 6.804 10.645 11.088 1.00 0.00 C ATOM 243 OD1 ASN A 78 7.928 10.198 11.200 1.00 0.00 O ATOM 244 ND2 ASN A 78 6.518 11.459 10.107 1.00 0.00 N ATOM 0 H ASN A 78 5.840 8.114 10.839 1.00 0.00 H new ATOM 0 HA ASN A 78 7.099 9.003 13.162 1.00 0.00 H new ATOM 0 HB2 ASN A 78 4.757 10.149 11.563 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.579 11.055 12.818 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.239 11.720 9.434 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.574 11.834 10.014 1.00 0.00 H new ATOM 251 N ASP A 79 3.896 9.212 13.816 1.00 0.00 N ATOM 252 CA ASP A 79 2.896 9.045 14.914 1.00 0.00 C ATOM 253 C ASP A 79 1.968 7.870 14.601 1.00 0.00 C ATOM 254 O ASP A 79 1.018 7.993 13.851 1.00 0.00 O ATOM 255 CB ASP A 79 2.084 10.337 15.065 1.00 0.00 C ATOM 256 CG ASP A 79 1.434 10.713 13.732 1.00 0.00 C ATOM 257 OD1 ASP A 79 1.704 10.044 12.750 1.00 0.00 O ATOM 258 OD2 ASP A 79 0.679 11.673 13.717 1.00 0.00 O ATOM 0 H ASP A 79 3.555 9.712 12.995 1.00 0.00 H new ATOM 0 HA ASP A 79 3.416 8.838 15.850 1.00 0.00 H new ATOM 0 HB2 ASP A 79 1.316 10.205 15.828 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.733 11.145 15.402 1.00 0.00 H new ATOM 263 N VAL A 80 2.235 6.730 15.187 1.00 0.00 N ATOM 264 CA VAL A 80 1.373 5.538 14.951 1.00 0.00 C ATOM 265 C VAL A 80 1.831 4.388 15.853 1.00 0.00 C ATOM 266 O VAL A 80 2.977 4.315 16.258 1.00 0.00 O ATOM 267 CB VAL A 80 1.451 5.106 13.484 1.00 0.00 C ATOM 268 CG1 VAL A 80 2.906 4.881 13.085 1.00 0.00 C ATOM 269 CG2 VAL A 80 0.663 3.804 13.299 1.00 0.00 C ATOM 0 H VAL A 80 3.018 6.576 15.822 1.00 0.00 H new ATOM 0 HA VAL A 80 0.340 5.797 15.185 1.00 0.00 H new ATOM 0 HB VAL A 80 1.026 5.888 12.854 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.953 4.574 12.040 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.467 5.806 13.217 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.339 4.102 13.712 1.00 0.00 H new ATOM 0 HG21 VAL A 80 0.715 3.492 12.256 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.091 3.027 13.932 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.378 3.966 13.577 1.00 0.00 H new ATOM 279 N LYS A 81 0.935 3.497 16.179 1.00 0.00 N ATOM 280 CA LYS A 81 1.285 2.354 17.067 1.00 0.00 C ATOM 281 C LYS A 81 2.320 1.443 16.397 1.00 0.00 C ATOM 282 O LYS A 81 2.259 1.168 15.214 1.00 0.00 O ATOM 283 CB LYS A 81 0.021 1.549 17.373 1.00 0.00 C ATOM 284 CG LYS A 81 0.330 0.495 18.439 1.00 0.00 C ATOM 285 CD LYS A 81 -0.957 -0.239 18.827 1.00 0.00 C ATOM 286 CE LYS A 81 -0.650 -1.283 19.905 1.00 0.00 C ATOM 287 NZ LYS A 81 -0.526 -0.607 21.229 1.00 0.00 N ATOM 0 H LYS A 81 -0.035 3.513 15.864 1.00 0.00 H new ATOM 0 HA LYS A 81 1.713 2.745 17.990 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -0.770 2.213 17.722 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -0.344 1.067 16.466 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.065 -0.215 18.060 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.768 0.969 19.317 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -1.696 0.472 19.196 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -1.390 -0.723 17.951 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.443 -2.031 19.939 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.274 -1.809 19.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -0.402 -1.322 21.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 0.297 0.028 21.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.387 -0.055 21.419 1.00 0.00 H new ATOM 301 N VAL A 82 3.273 0.976 17.161 1.00 0.00 N ATOM 302 CA VAL A 82 4.326 0.080 16.607 1.00 0.00 C ATOM 303 C VAL A 82 3.687 -1.205 16.074 1.00 0.00 C ATOM 304 O VAL A 82 4.034 -1.695 15.017 1.00 0.00 O ATOM 305 CB VAL A 82 5.314 -0.266 17.724 1.00 0.00 C ATOM 306 CG1 VAL A 82 4.577 -0.978 18.863 1.00 0.00 C ATOM 307 CG2 VAL A 82 6.406 -1.184 17.175 1.00 0.00 C ATOM 0 H VAL A 82 3.366 1.181 18.156 1.00 0.00 H new ATOM 0 HA VAL A 82 4.845 0.583 15.791 1.00 0.00 H new ATOM 0 HB VAL A 82 5.765 0.652 18.102 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.283 -1.223 19.656 1.00 0.00 H new ATOM 0 HG12 VAL A 82 3.800 -0.324 19.258 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.123 -1.894 18.486 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.109 -1.430 17.971 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.954 -2.100 16.794 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.935 -0.678 16.367 1.00 0.00 H new ATOM 317 N SER A 83 2.759 -1.758 16.804 1.00 0.00 N ATOM 318 CA SER A 83 2.094 -3.012 16.354 1.00 0.00 C ATOM 319 C SER A 83 1.383 -2.770 15.019 1.00 0.00 C ATOM 320 O SER A 83 1.414 -3.596 14.127 1.00 0.00 O ATOM 321 CB SER A 83 1.072 -3.437 17.406 1.00 0.00 C ATOM 322 OG SER A 83 1.723 -3.587 18.663 1.00 0.00 O ATOM 0 H SER A 83 2.431 -1.393 17.698 1.00 0.00 H new ATOM 0 HA SER A 83 2.840 -3.796 16.224 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.279 -2.692 17.481 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.601 -4.375 17.113 1.00 0.00 H new ATOM 0 HG SER A 83 1.068 -3.858 19.340 1.00 0.00 H new ATOM 328 N SER A 84 0.738 -1.645 14.879 1.00 0.00 N ATOM 329 CA SER A 84 0.022 -1.340 13.607 1.00 0.00 C ATOM 330 C SER A 84 1.026 -1.267 12.455 1.00 0.00 C ATOM 331 O SER A 84 0.787 -1.767 11.375 1.00 0.00 O ATOM 332 CB SER A 84 -0.697 -0.001 13.741 1.00 0.00 C ATOM 333 OG SER A 84 -1.397 0.281 12.534 1.00 0.00 O ATOM 0 H SER A 84 0.675 -0.920 15.594 1.00 0.00 H new ATOM 0 HA SER A 84 -0.704 -2.127 13.402 1.00 0.00 H new ATOM 0 HB2 SER A 84 -1.393 -0.031 14.580 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.022 0.791 13.951 1.00 0.00 H new ATOM 0 HG SER A 84 -1.861 1.140 12.618 1.00 0.00 H new ATOM 339 N VAL A 85 2.145 -0.637 12.677 1.00 0.00 N ATOM 340 CA VAL A 85 3.169 -0.520 11.601 1.00 0.00 C ATOM 341 C VAL A 85 3.694 -1.914 11.245 1.00 0.00 C ATOM 342 O VAL A 85 3.849 -2.253 10.090 1.00 0.00 O ATOM 343 CB VAL A 85 4.321 0.355 12.101 1.00 0.00 C ATOM 344 CG1 VAL A 85 5.470 0.332 11.089 1.00 0.00 C ATOM 345 CG2 VAL A 85 3.829 1.794 12.277 1.00 0.00 C ATOM 0 H VAL A 85 2.396 -0.196 13.562 1.00 0.00 H new ATOM 0 HA VAL A 85 2.726 -0.067 10.714 1.00 0.00 H new ATOM 0 HB VAL A 85 4.675 -0.032 13.056 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.286 0.957 11.451 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.824 -0.691 10.964 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.118 0.714 10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.649 2.418 12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.471 2.176 11.321 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.016 1.814 13.003 1.00 0.00 H new ATOM 355 N ARG A 86 3.979 -2.720 12.231 1.00 0.00 N ATOM 356 CA ARG A 86 4.500 -4.090 11.951 1.00 0.00 C ATOM 357 C ARG A 86 3.446 -4.895 11.184 1.00 0.00 C ATOM 358 O ARG A 86 3.737 -5.539 10.193 1.00 0.00 O ATOM 359 CB ARG A 86 4.795 -4.782 13.282 1.00 0.00 C ATOM 360 CG ARG A 86 5.415 -6.159 13.024 1.00 0.00 C ATOM 361 CD ARG A 86 5.763 -6.820 14.360 1.00 0.00 C ATOM 362 NE ARG A 86 6.322 -8.181 14.112 1.00 0.00 N ATOM 363 CZ ARG A 86 7.600 -8.347 13.889 1.00 0.00 C ATOM 364 NH1 ARG A 86 8.405 -7.319 13.866 1.00 0.00 N ATOM 365 NH2 ARG A 86 8.071 -9.547 13.685 1.00 0.00 N ATOM 0 H ARG A 86 3.874 -2.490 13.219 1.00 0.00 H new ATOM 0 HA ARG A 86 5.408 -4.026 11.351 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.475 -4.172 13.877 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.876 -4.889 13.858 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.718 -6.785 12.467 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.311 -6.057 12.412 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.487 -6.211 14.901 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.873 -6.889 14.986 1.00 0.00 H new ATOM 0 HE ARG A 86 5.701 -8.990 14.116 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.038 -6.380 14.022 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.401 -7.455 13.692 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.443 -10.351 13.700 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.067 -9.681 13.511 1.00 0.00 H new ATOM 379 N ALA A 87 2.222 -4.859 11.635 1.00 0.00 N ATOM 380 CA ALA A 87 1.141 -5.615 10.940 1.00 0.00 C ATOM 381 C ALA A 87 0.857 -4.967 9.584 1.00 0.00 C ATOM 382 O ALA A 87 0.650 -5.635 8.590 1.00 0.00 O ATOM 383 CB ALA A 87 -0.123 -5.580 11.796 1.00 0.00 C ATOM 0 H ALA A 87 1.923 -4.336 12.458 1.00 0.00 H new ATOM 0 HA ALA A 87 1.454 -6.648 10.788 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.918 -6.131 11.294 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.080 -6.038 12.764 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.435 -4.546 11.942 1.00 0.00 H new ATOM 389 N ARG A 88 0.844 -3.664 9.545 1.00 0.00 N ATOM 390 CA ARG A 88 0.576 -2.949 8.267 1.00 0.00 C ATOM 391 C ARG A 88 1.727 -3.197 7.295 1.00 0.00 C ATOM 392 O ARG A 88 1.522 -3.393 6.116 1.00 0.00 O ATOM 393 CB ARG A 88 0.444 -1.450 8.542 1.00 0.00 C ATOM 394 CG ARG A 88 0.124 -0.716 7.236 1.00 0.00 C ATOM 395 CD ARG A 88 -0.204 0.752 7.533 1.00 0.00 C ATOM 396 NE ARG A 88 -1.507 0.834 8.253 1.00 0.00 N ATOM 397 CZ ARG A 88 -1.993 1.994 8.616 1.00 0.00 C ATOM 398 NH1 ARG A 88 -1.343 3.094 8.351 1.00 0.00 N ATOM 399 NH2 ARG A 88 -3.135 2.052 9.246 1.00 0.00 N ATOM 0 H ARG A 88 1.009 -3.060 10.350 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.351 -3.318 7.828 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.344 -1.272 9.274 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.370 -1.065 8.970 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.973 -0.778 6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.720 -1.193 6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.586 1.197 8.137 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.253 1.320 6.604 1.00 0.00 H new ATOM 0 HE ARG A 88 -2.023 -0.020 8.464 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.451 3.053 7.858 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -1.727 3.995 8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -3.647 1.195 9.454 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -3.516 2.955 9.530 1.00 0.00 H new ATOM 413 N GLU A 89 2.938 -3.174 7.783 1.00 0.00 N ATOM 414 CA GLU A 89 4.113 -3.394 6.893 1.00 0.00 C ATOM 415 C GLU A 89 3.984 -4.746 6.194 1.00 0.00 C ATOM 416 O GLU A 89 4.215 -4.867 5.008 1.00 0.00 O ATOM 417 CB GLU A 89 5.391 -3.378 7.734 1.00 0.00 C ATOM 418 CG GLU A 89 6.607 -3.520 6.815 1.00 0.00 C ATOM 419 CD GLU A 89 7.892 -3.409 7.640 1.00 0.00 C ATOM 420 OE1 GLU A 89 7.811 -2.960 8.771 1.00 0.00 O ATOM 421 OE2 GLU A 89 8.936 -3.776 7.124 1.00 0.00 O ATOM 0 H GLU A 89 3.164 -3.012 8.764 1.00 0.00 H new ATOM 0 HA GLU A 89 4.154 -2.604 6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.456 -2.448 8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.372 -4.192 8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.576 -4.480 6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.588 -2.746 6.048 1.00 0.00 H new ATOM 428 N LYS A 90 3.616 -5.764 6.919 1.00 0.00 N ATOM 429 CA LYS A 90 3.468 -7.110 6.299 1.00 0.00 C ATOM 430 C LYS A 90 2.365 -7.073 5.239 1.00 0.00 C ATOM 431 O LYS A 90 2.469 -7.689 4.196 1.00 0.00 O ATOM 432 CB LYS A 90 3.104 -8.129 7.379 1.00 0.00 C ATOM 433 CG LYS A 90 4.310 -8.369 8.292 1.00 0.00 C ATOM 434 CD LYS A 90 4.012 -9.528 9.255 1.00 0.00 C ATOM 435 CE LYS A 90 2.977 -9.097 10.301 1.00 0.00 C ATOM 436 NZ LYS A 90 2.959 -10.088 11.416 1.00 0.00 N ATOM 0 H LYS A 90 3.411 -5.722 7.917 1.00 0.00 H new ATOM 0 HA LYS A 90 4.409 -7.396 5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.259 -7.766 7.965 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.793 -9.066 6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 90 5.191 -8.599 7.693 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.536 -7.464 8.856 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.639 -10.387 8.697 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.930 -9.844 9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.221 -8.106 10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.989 -9.028 9.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.258 -9.798 12.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.707 -11.026 11.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.900 -10.132 11.856 1.00 0.00 H new ATOM 450 N ALA A 91 1.298 -6.372 5.505 1.00 0.00 N ATOM 451 CA ALA A 91 0.178 -6.306 4.523 1.00 0.00 C ATOM 452 C ALA A 91 0.667 -5.709 3.198 1.00 0.00 C ATOM 453 O ALA A 91 0.368 -6.213 2.133 1.00 0.00 O ATOM 454 CB ALA A 91 -0.934 -5.427 5.093 1.00 0.00 C ATOM 0 H ALA A 91 1.152 -5.840 6.363 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.196 -7.313 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.757 -5.374 4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.292 -5.855 6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.547 -4.424 5.276 1.00 0.00 H new ATOM 460 N ILE A 92 1.407 -4.632 3.251 1.00 0.00 N ATOM 461 CA ILE A 92 1.905 -4.001 1.991 1.00 0.00 C ATOM 462 C ILE A 92 3.185 -4.703 1.526 1.00 0.00 C ATOM 463 O ILE A 92 3.618 -4.547 0.402 1.00 0.00 O ATOM 464 CB ILE A 92 2.187 -2.514 2.240 1.00 0.00 C ATOM 465 CG1 ILE A 92 3.208 -2.357 3.373 1.00 0.00 C ATOM 466 CG2 ILE A 92 0.888 -1.806 2.632 1.00 0.00 C ATOM 467 CD1 ILE A 92 3.584 -0.883 3.526 1.00 0.00 C ATOM 0 H ILE A 92 1.688 -4.162 4.111 1.00 0.00 H new ATOM 0 HA ILE A 92 1.146 -4.100 1.215 1.00 0.00 H new ATOM 0 HB ILE A 92 2.588 -2.071 1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.791 -2.735 4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 92 4.098 -2.949 3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.089 -0.749 2.809 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.161 -1.907 1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.488 -2.256 3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 92 4.310 -0.774 4.332 1.00 0.00 H new ATOM 0 HD12 ILE A 92 4.019 -0.520 2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 92 2.692 -0.302 3.761 1.00 0.00 H new ATOM 479 N GLN A 93 3.800 -5.463 2.391 1.00 0.00 N ATOM 480 CA GLN A 93 5.063 -6.163 2.012 1.00 0.00 C ATOM 481 C GLN A 93 4.827 -7.050 0.784 1.00 0.00 C ATOM 482 O GLN A 93 5.638 -7.101 -0.119 1.00 0.00 O ATOM 483 CB GLN A 93 5.523 -7.036 3.181 1.00 0.00 C ATOM 484 CG GLN A 93 6.821 -7.758 2.809 1.00 0.00 C ATOM 485 CD GLN A 93 7.360 -8.508 4.028 1.00 0.00 C ATOM 486 OE1 GLN A 93 6.696 -9.368 4.571 1.00 0.00 O ATOM 487 NE2 GLN A 93 8.551 -8.221 4.479 1.00 0.00 N ATOM 0 H GLN A 93 3.482 -5.630 3.346 1.00 0.00 H new ATOM 0 HA GLN A 93 5.826 -5.421 1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.679 -6.421 4.067 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.750 -7.763 3.430 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.639 -8.456 1.992 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.560 -7.039 2.456 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.109 -7.499 4.023 1.00 0.00 H new ATOM 0 HE22 GLN A 93 8.924 -8.719 5.287 1.00 0.00 H new ATOM 496 N HIS A 94 3.731 -7.754 0.751 1.00 0.00 N ATOM 497 CA HIS A 94 3.450 -8.643 -0.413 1.00 0.00 C ATOM 498 C HIS A 94 3.216 -7.791 -1.663 1.00 0.00 C ATOM 499 O HIS A 94 3.623 -8.142 -2.754 1.00 0.00 O ATOM 500 CB HIS A 94 2.207 -9.482 -0.119 1.00 0.00 C ATOM 501 CG HIS A 94 2.489 -10.420 1.024 1.00 0.00 C ATOM 502 ND1 HIS A 94 3.228 -11.582 0.865 1.00 0.00 N ATOM 503 CD2 HIS A 94 2.135 -10.381 2.352 1.00 0.00 C ATOM 504 CE1 HIS A 94 3.295 -12.188 2.064 1.00 0.00 C ATOM 505 NE2 HIS A 94 2.645 -11.498 3.006 1.00 0.00 N ATOM 0 H HIS A 94 3.017 -7.753 1.479 1.00 0.00 H new ATOM 0 HA HIS A 94 4.300 -9.303 -0.584 1.00 0.00 H new ATOM 0 HB2 HIS A 94 1.368 -8.832 0.129 1.00 0.00 H new ATOM 0 HB3 HIS A 94 1.920 -10.048 -1.005 1.00 0.00 H new ATOM 0 HD2 HIS A 94 1.550 -9.601 2.817 1.00 0.00 H new ATOM 0 HE1 HIS A 94 3.811 -13.119 2.244 1.00 0.00 H new ATOM 0 HE2 HIS A 94 2.544 -11.739 3.992 1.00 0.00 H new ATOM 513 N ALA A 95 2.555 -6.674 -1.513 1.00 0.00 N ATOM 514 CA ALA A 95 2.290 -5.797 -2.688 1.00 0.00 C ATOM 515 C ALA A 95 3.618 -5.280 -3.245 1.00 0.00 C ATOM 516 O ALA A 95 3.816 -5.205 -4.438 1.00 0.00 O ATOM 517 CB ALA A 95 1.429 -4.607 -2.244 1.00 0.00 C ATOM 0 H ALA A 95 2.187 -6.332 -0.625 1.00 0.00 H new ATOM 0 HA ALA A 95 1.767 -6.363 -3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 95 1.232 -3.961 -3.100 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.485 -4.972 -1.839 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.958 -4.041 -1.477 1.00 0.00 H new ATOM 523 N ILE A 96 4.525 -4.920 -2.381 1.00 0.00 N ATOM 524 CA ILE A 96 5.840 -4.397 -2.845 1.00 0.00 C ATOM 525 C ILE A 96 6.581 -5.488 -3.622 1.00 0.00 C ATOM 526 O ILE A 96 7.167 -5.239 -4.658 1.00 0.00 O ATOM 527 CB ILE A 96 6.669 -3.978 -1.626 1.00 0.00 C ATOM 528 CG1 ILE A 96 6.020 -2.758 -0.962 1.00 0.00 C ATOM 529 CG2 ILE A 96 8.093 -3.627 -2.064 1.00 0.00 C ATOM 530 CD1 ILE A 96 6.689 -2.485 0.388 1.00 0.00 C ATOM 0 H ILE A 96 4.412 -4.966 -1.368 1.00 0.00 H new ATOM 0 HA ILE A 96 5.685 -3.537 -3.497 1.00 0.00 H new ATOM 0 HB ILE A 96 6.706 -4.803 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.117 -1.886 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.954 -2.934 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 96 8.678 -3.330 -1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 96 8.554 -4.497 -2.532 1.00 0.00 H new ATOM 0 HG23 ILE A 96 8.062 -2.804 -2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.224 -1.617 0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.569 -3.354 1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.750 -2.290 0.235 1.00 0.00 H new ATOM 542 N GLU A 97 6.567 -6.692 -3.125 1.00 0.00 N ATOM 543 CA GLU A 97 7.276 -7.798 -3.826 1.00 0.00 C ATOM 544 C GLU A 97 6.595 -8.082 -5.170 1.00 0.00 C ATOM 545 O GLU A 97 7.241 -8.210 -6.192 1.00 0.00 O ATOM 546 CB GLU A 97 7.218 -9.055 -2.957 1.00 0.00 C ATOM 547 CG GLU A 97 7.994 -8.828 -1.657 1.00 0.00 C ATOM 548 CD GLU A 97 9.478 -8.627 -1.969 1.00 0.00 C ATOM 549 OE1 GLU A 97 9.897 -9.028 -3.042 1.00 0.00 O ATOM 550 OE2 GLU A 97 10.171 -8.076 -1.130 1.00 0.00 O ATOM 0 H GLU A 97 6.094 -6.959 -2.262 1.00 0.00 H new ATOM 0 HA GLU A 97 8.313 -7.512 -4.002 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.181 -9.305 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 97 7.639 -9.902 -3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.601 -7.955 -1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.865 -9.682 -0.992 1.00 0.00 H new ATOM 557 N ARG A 98 5.294 -8.186 -5.171 1.00 0.00 N ATOM 558 CA ARG A 98 4.558 -8.465 -6.439 1.00 0.00 C ATOM 559 C ARG A 98 4.687 -7.279 -7.397 1.00 0.00 C ATOM 560 O ARG A 98 4.849 -7.449 -8.591 1.00 0.00 O ATOM 561 CB ARG A 98 3.082 -8.708 -6.121 1.00 0.00 C ATOM 562 CG ARG A 98 2.922 -10.058 -5.421 1.00 0.00 C ATOM 563 CD ARG A 98 1.451 -10.273 -5.044 1.00 0.00 C ATOM 564 NE ARG A 98 1.083 -9.352 -3.931 1.00 0.00 N ATOM 565 CZ ARG A 98 -0.131 -9.357 -3.442 1.00 0.00 C ATOM 566 NH1 ARG A 98 -1.032 -10.166 -3.929 1.00 0.00 N ATOM 567 NH2 ARG A 98 -0.440 -8.554 -2.462 1.00 0.00 N ATOM 0 H ARG A 98 4.705 -8.089 -4.344 1.00 0.00 H new ATOM 0 HA ARG A 98 4.985 -9.349 -6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 98 2.701 -7.910 -5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.495 -8.691 -7.039 1.00 0.00 H new ATOM 0 HG2 ARG A 98 3.261 -10.861 -6.076 1.00 0.00 H new ATOM 0 HG3 ARG A 98 3.545 -10.091 -4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.813 -10.089 -5.908 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.289 -11.308 -4.742 1.00 0.00 H new ATOM 0 HE ARG A 98 1.781 -8.714 -3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -0.791 -10.797 -4.693 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -1.977 -10.167 -3.545 1.00 0.00 H new ATOM 0 HH21 ARG A 98 0.264 -7.924 -2.078 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.386 -8.556 -2.080 1.00 0.00 H new ATOM 581 N PHE A 99 4.609 -6.081 -6.886 1.00 0.00 N ATOM 582 CA PHE A 99 4.720 -4.874 -7.759 1.00 0.00 C ATOM 583 C PHE A 99 6.166 -4.380 -7.735 1.00 0.00 C ATOM 584 O PHE A 99 6.456 -3.243 -8.049 1.00 0.00 O ATOM 585 CB PHE A 99 3.776 -3.781 -7.250 1.00 0.00 C ATOM 586 CG PHE A 99 2.349 -4.146 -7.604 1.00 0.00 C ATOM 587 CD1 PHE A 99 1.718 -5.212 -6.950 1.00 0.00 C ATOM 588 CD2 PHE A 99 1.659 -3.428 -8.589 1.00 0.00 C ATOM 589 CE1 PHE A 99 0.400 -5.557 -7.277 1.00 0.00 C ATOM 590 CE2 PHE A 99 0.341 -3.770 -8.915 1.00 0.00 C ATOM 591 CZ PHE A 99 -0.287 -4.837 -8.262 1.00 0.00 C ATOM 0 H PHE A 99 4.472 -5.883 -5.895 1.00 0.00 H new ATOM 0 HA PHE A 99 4.440 -5.125 -8.782 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.878 -3.670 -6.170 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.039 -2.821 -7.695 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.249 -5.769 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 99 2.145 -2.609 -9.098 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.086 -6.378 -6.770 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.191 -3.211 -9.670 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.301 -5.105 -8.518 1.00 0.00 H new ATOM 601 N ASN A 100 7.074 -5.238 -7.353 1.00 0.00 N ATOM 602 CA ASN A 100 8.510 -4.845 -7.298 1.00 0.00 C ATOM 603 C ASN A 100 8.979 -4.437 -8.691 1.00 0.00 C ATOM 604 O ASN A 100 9.691 -3.467 -8.863 1.00 0.00 O ATOM 605 CB ASN A 100 9.327 -6.047 -6.828 1.00 0.00 C ATOM 606 CG ASN A 100 10.816 -5.704 -6.844 1.00 0.00 C ATOM 607 OD1 ASN A 100 11.203 -4.637 -7.275 1.00 0.00 O ATOM 608 ND2 ASN A 100 11.677 -6.577 -6.392 1.00 0.00 N ATOM 0 H ASN A 100 6.880 -6.200 -7.075 1.00 0.00 H new ATOM 0 HA ASN A 100 8.640 -4.008 -6.612 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.022 -6.334 -5.822 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.135 -6.903 -7.475 1.00 0.00 H new ATOM 0 HD21 ASN A 100 12.674 -6.362 -6.401 1.00 0.00 H new ATOM 0 HD22 ASN A 100 11.352 -7.473 -6.030 1.00 0.00 H new ATOM 615 N THR A 101 8.576 -5.172 -9.689 1.00 0.00 N ATOM 616 CA THR A 101 8.980 -4.839 -11.082 1.00 0.00 C ATOM 617 C THR A 101 7.882 -4.003 -11.714 1.00 0.00 C ATOM 618 O THR A 101 8.011 -3.532 -12.827 1.00 0.00 O ATOM 619 CB THR A 101 9.154 -6.133 -11.881 1.00 0.00 C ATOM 620 OG1 THR A 101 7.890 -6.762 -12.041 1.00 0.00 O ATOM 621 CG2 THR A 101 10.100 -7.067 -11.132 1.00 0.00 C ATOM 0 H THR A 101 7.980 -5.995 -9.598 1.00 0.00 H new ATOM 0 HA THR A 101 9.920 -4.286 -11.080 1.00 0.00 H new ATOM 0 HB THR A 101 9.572 -5.905 -12.862 1.00 0.00 H new ATOM 0 HG1 THR A 101 7.999 -7.590 -12.554 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.225 -7.989 -11.699 1.00 0.00 H new ATOM 0 HG22 THR A 101 11.068 -6.582 -11.009 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.683 -7.298 -10.152 1.00 0.00 H new ATOM 629 N LYS A 102 6.789 -3.816 -11.016 1.00 0.00 N ATOM 630 CA LYS A 102 5.672 -3.015 -11.587 1.00 0.00 C ATOM 631 C LYS A 102 5.789 -1.548 -11.121 1.00 0.00 C ATOM 632 O LYS A 102 5.819 -1.284 -9.934 1.00 0.00 O ATOM 633 CB LYS A 102 4.331 -3.587 -11.123 1.00 0.00 C ATOM 634 CG LYS A 102 3.200 -3.072 -12.035 1.00 0.00 C ATOM 635 CD LYS A 102 3.180 -3.845 -13.367 1.00 0.00 C ATOM 636 CE LYS A 102 1.825 -3.653 -14.050 1.00 0.00 C ATOM 637 NZ LYS A 102 0.777 -4.361 -13.269 1.00 0.00 N ATOM 0 H LYS A 102 6.626 -4.184 -10.079 1.00 0.00 H new ATOM 0 HA LYS A 102 5.727 -3.057 -12.675 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.362 -4.676 -11.147 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.139 -3.296 -10.090 1.00 0.00 H new ATOM 0 HG2 LYS A 102 2.240 -3.183 -11.530 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.338 -2.008 -12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.980 -3.491 -14.017 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.361 -4.905 -13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.587 -2.592 -14.121 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.860 -4.040 -15.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.013 -4.662 -13.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.192 -5.195 -12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.392 -3.721 -12.545 1.00 0.00 H new ATOM 651 N PRO A 103 5.857 -0.598 -12.029 1.00 0.00 N ATOM 652 CA PRO A 103 5.976 0.848 -11.665 1.00 0.00 C ATOM 653 C PRO A 103 4.697 1.424 -11.035 1.00 0.00 C ATOM 654 O PRO A 103 3.618 0.882 -11.171 1.00 0.00 O ATOM 655 CB PRO A 103 6.301 1.535 -13.001 1.00 0.00 C ATOM 656 CG PRO A 103 5.741 0.634 -14.052 1.00 0.00 C ATOM 657 CD PRO A 103 5.829 -0.783 -13.495 1.00 0.00 C ATOM 0 HA PRO A 103 6.737 1.006 -10.901 1.00 0.00 H new ATOM 0 HB2 PRO A 103 5.852 2.527 -13.053 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.376 1.665 -13.126 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.708 0.898 -14.280 1.00 0.00 H new ATOM 0 HG3 PRO A 103 6.305 0.722 -14.980 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.975 -1.385 -13.804 1.00 0.00 H new ATOM 0 HD3 PRO A 103 6.724 -1.295 -13.849 1.00 0.00 H new ATOM 665 N ILE A 104 4.829 2.522 -10.339 1.00 0.00 N ATOM 666 CA ILE A 104 3.652 3.160 -9.689 1.00 0.00 C ATOM 667 C ILE A 104 2.905 4.027 -10.713 1.00 0.00 C ATOM 668 O ILE A 104 1.702 4.195 -10.650 1.00 0.00 O ATOM 669 CB ILE A 104 4.142 4.035 -8.528 1.00 0.00 C ATOM 670 CG1 ILE A 104 2.947 4.454 -7.669 1.00 0.00 C ATOM 671 CG2 ILE A 104 4.842 5.285 -9.073 1.00 0.00 C ATOM 672 CD1 ILE A 104 3.448 5.159 -6.409 1.00 0.00 C ATOM 0 H ILE A 104 5.714 3.008 -10.193 1.00 0.00 H new ATOM 0 HA ILE A 104 2.975 2.393 -9.313 1.00 0.00 H new ATOM 0 HB ILE A 104 4.848 3.466 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.294 5.118 -8.235 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.355 3.579 -7.398 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.187 5.900 -8.242 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.695 4.988 -9.683 1.00 0.00 H new ATOM 0 HG23 ILE A 104 4.143 5.857 -9.683 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.597 5.458 -5.797 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.084 4.480 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.021 6.043 -6.690 1.00 0.00 H new ATOM 684 N GLN A 105 3.629 4.602 -11.637 1.00 0.00 N ATOM 685 CA GLN A 105 3.000 5.491 -12.659 1.00 0.00 C ATOM 686 C GLN A 105 2.006 4.708 -13.521 1.00 0.00 C ATOM 687 O GLN A 105 1.282 5.282 -14.311 1.00 0.00 O ATOM 688 CB GLN A 105 4.094 6.094 -13.547 1.00 0.00 C ATOM 689 CG GLN A 105 5.120 5.015 -13.896 1.00 0.00 C ATOM 690 CD GLN A 105 6.049 5.520 -15.001 1.00 0.00 C ATOM 691 OE1 GLN A 105 5.644 6.293 -15.846 1.00 0.00 O ATOM 692 NE2 GLN A 105 7.290 5.109 -15.032 1.00 0.00 N ATOM 0 H GLN A 105 4.639 4.493 -11.728 1.00 0.00 H new ATOM 0 HA GLN A 105 2.458 6.287 -12.148 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.655 6.501 -14.458 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.581 6.921 -13.031 1.00 0.00 H new ATOM 0 HG2 GLN A 105 5.701 4.753 -13.012 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.611 4.108 -14.223 1.00 0.00 H new ATOM 0 HE21 GLN A 105 7.630 4.460 -14.322 1.00 0.00 H new ATOM 0 HE22 GLN A 105 7.918 5.438 -15.766 1.00 0.00 H new ATOM 701 N THR A 106 1.965 3.405 -13.386 1.00 0.00 N ATOM 702 CA THR A 106 1.015 2.584 -14.204 1.00 0.00 C ATOM 703 C THR A 106 -0.119 2.076 -13.310 1.00 0.00 C ATOM 704 O THR A 106 -0.837 1.161 -13.662 1.00 0.00 O ATOM 705 CB THR A 106 1.780 1.406 -14.837 1.00 0.00 C ATOM 706 OG1 THR A 106 1.100 0.980 -16.008 1.00 0.00 O ATOM 707 CG2 THR A 106 1.894 0.230 -13.859 1.00 0.00 C ATOM 0 H THR A 106 2.550 2.872 -12.743 1.00 0.00 H new ATOM 0 HA THR A 106 0.584 3.191 -15.000 1.00 0.00 H new ATOM 0 HB THR A 106 2.786 1.743 -15.087 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.160 0.805 -15.795 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.439 -0.586 -14.333 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.428 0.551 -12.965 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.896 -0.112 -13.583 1.00 0.00 H new ATOM 715 N ILE A 107 -0.283 2.654 -12.152 1.00 0.00 N ATOM 716 CA ILE A 107 -1.368 2.188 -11.243 1.00 0.00 C ATOM 717 C ILE A 107 -2.706 2.737 -11.721 1.00 0.00 C ATOM 718 O ILE A 107 -2.879 3.928 -11.894 1.00 0.00 O ATOM 719 CB ILE A 107 -1.083 2.669 -9.816 1.00 0.00 C ATOM 720 CG1 ILE A 107 0.182 1.968 -9.276 1.00 0.00 C ATOM 721 CG2 ILE A 107 -2.288 2.370 -8.908 1.00 0.00 C ATOM 722 CD1 ILE A 107 -0.161 0.594 -8.677 1.00 0.00 C ATOM 0 H ILE A 107 0.284 3.424 -11.797 1.00 0.00 H new ATOM 0 HA ILE A 107 -1.407 1.099 -11.251 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.915 3.746 -9.826 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.906 1.847 -10.081 1.00 0.00 H new ATOM 0 HG13 ILE A 107 0.652 2.593 -8.516 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -2.076 2.715 -7.896 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.169 2.886 -9.290 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.475 1.296 -8.893 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.748 0.122 -8.304 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.867 0.721 -7.856 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.608 -0.037 -9.446 1.00 0.00 H new ATOM 734 N LYS A 108 -3.654 1.862 -11.944 1.00 0.00 N ATOM 735 CA LYS A 108 -4.997 2.287 -12.426 1.00 0.00 C ATOM 736 C LYS A 108 -6.053 2.044 -11.347 1.00 0.00 C ATOM 737 O LYS A 108 -5.870 1.258 -10.437 1.00 0.00 O ATOM 738 CB LYS A 108 -5.350 1.474 -13.666 1.00 0.00 C ATOM 739 CG LYS A 108 -4.443 1.895 -14.823 1.00 0.00 C ATOM 740 CD LYS A 108 -4.665 0.968 -16.024 1.00 0.00 C ATOM 741 CE LYS A 108 -6.102 1.111 -16.530 1.00 0.00 C ATOM 742 NZ LYS A 108 -6.195 0.588 -17.923 1.00 0.00 N ATOM 0 H LYS A 108 -3.549 0.856 -11.809 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.975 3.351 -12.661 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.230 0.410 -13.463 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.395 1.631 -13.933 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.654 2.927 -15.105 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.399 1.857 -14.511 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.963 1.215 -16.820 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.472 -0.066 -15.738 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.784 0.564 -15.879 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.406 2.157 -16.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.172 0.686 -18.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.556 1.128 -18.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.922 -0.416 -17.936 1.00 0.00 H new ATOM 756 N LYS A 109 -7.166 2.717 -11.459 1.00 0.00 N ATOM 757 CA LYS A 109 -8.265 2.546 -10.470 1.00 0.00 C ATOM 758 C LYS A 109 -8.734 1.088 -10.480 1.00 0.00 C ATOM 759 O LYS A 109 -9.015 0.507 -9.450 1.00 0.00 O ATOM 760 CB LYS A 109 -9.427 3.459 -10.868 1.00 0.00 C ATOM 761 CG LYS A 109 -10.523 3.394 -9.803 1.00 0.00 C ATOM 762 CD LYS A 109 -11.658 4.352 -10.176 1.00 0.00 C ATOM 763 CE LYS A 109 -12.745 4.297 -9.101 1.00 0.00 C ATOM 764 NZ LYS A 109 -13.846 5.239 -9.453 1.00 0.00 N ATOM 0 H LYS A 109 -7.361 3.386 -12.204 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.914 2.804 -9.471 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.075 4.485 -10.979 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -9.827 3.153 -11.835 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.905 2.376 -9.721 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -10.114 3.661 -8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.275 5.368 -10.269 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -12.076 4.079 -11.145 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.134 3.283 -9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.324 4.560 -8.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.584 5.200 -8.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.469 6.206 -9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.254 4.969 -10.371 1.00 0.00 H new ATOM 778 N HIS A 110 -8.821 0.494 -11.640 1.00 0.00 N ATOM 779 CA HIS A 110 -9.268 -0.925 -11.724 1.00 0.00 C ATOM 780 C HIS A 110 -8.257 -1.816 -11.000 1.00 0.00 C ATOM 781 O HIS A 110 -8.615 -2.704 -10.251 1.00 0.00 O ATOM 782 CB HIS A 110 -9.346 -1.338 -13.192 1.00 0.00 C ATOM 783 CG HIS A 110 -9.858 -2.748 -13.294 1.00 0.00 C ATOM 784 ND1 HIS A 110 -9.008 -3.834 -13.446 1.00 0.00 N ATOM 785 CD2 HIS A 110 -11.128 -3.268 -13.266 1.00 0.00 C ATOM 786 CE1 HIS A 110 -9.772 -4.940 -13.502 1.00 0.00 C ATOM 787 NE2 HIS A 110 -11.071 -4.652 -13.398 1.00 0.00 N ATOM 0 H HIS A 110 -8.601 0.932 -12.535 1.00 0.00 H new ATOM 0 HA HIS A 110 -10.248 -1.032 -11.259 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.005 -0.661 -13.736 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -8.361 -1.264 -13.654 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -12.034 -2.690 -13.158 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -9.381 -5.940 -13.617 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -11.854 -5.306 -13.412 1.00 0.00 H new ATOM 795 N ASP A 111 -6.995 -1.579 -11.221 1.00 0.00 N ATOM 796 CA ASP A 111 -5.943 -2.394 -10.552 1.00 0.00 C ATOM 797 C ASP A 111 -6.016 -2.155 -9.044 1.00 0.00 C ATOM 798 O ASP A 111 -5.799 -3.047 -8.248 1.00 0.00 O ATOM 799 CB ASP A 111 -4.575 -1.963 -11.082 1.00 0.00 C ATOM 800 CG ASP A 111 -3.474 -2.789 -10.415 1.00 0.00 C ATOM 801 OD1 ASP A 111 -3.464 -3.993 -10.606 1.00 0.00 O ATOM 802 OD2 ASP A 111 -2.657 -2.199 -9.727 1.00 0.00 O ATOM 0 H ASP A 111 -6.644 -0.850 -11.842 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.094 -3.454 -10.757 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.536 -2.095 -12.163 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.416 -0.903 -10.885 1.00 0.00 H new ATOM 807 N TYR A 112 -6.318 -0.950 -8.649 1.00 0.00 N ATOM 808 CA TYR A 112 -6.409 -0.636 -7.196 1.00 0.00 C ATOM 809 C TYR A 112 -7.511 -1.484 -6.557 1.00 0.00 C ATOM 810 O TYR A 112 -7.333 -2.062 -5.501 1.00 0.00 O ATOM 811 CB TYR A 112 -6.735 0.851 -7.022 1.00 0.00 C ATOM 812 CG TYR A 112 -6.969 1.155 -5.557 1.00 0.00 C ATOM 813 CD1 TYR A 112 -5.961 0.898 -4.618 1.00 0.00 C ATOM 814 CD2 TYR A 112 -8.195 1.694 -5.136 1.00 0.00 C ATOM 815 CE1 TYR A 112 -6.178 1.172 -3.266 1.00 0.00 C ATOM 816 CE2 TYR A 112 -8.407 1.973 -3.780 1.00 0.00 C ATOM 817 CZ TYR A 112 -7.398 1.708 -2.847 1.00 0.00 C ATOM 818 OH TYR A 112 -7.606 1.977 -1.514 1.00 0.00 O ATOM 0 H TYR A 112 -6.507 -0.165 -9.273 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.459 -0.860 -6.711 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.915 1.460 -7.403 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -7.620 1.109 -7.603 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -5.015 0.488 -4.940 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.974 1.893 -5.857 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.401 0.969 -2.543 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.348 2.392 -3.455 1.00 0.00 H new ATOM 0 HH TYR A 112 -7.335 2.898 -1.320 1.00 0.00 H new ATOM 828 N GLN A 113 -8.646 -1.565 -7.191 1.00 0.00 N ATOM 829 CA GLN A 113 -9.761 -2.378 -6.635 1.00 0.00 C ATOM 830 C GLN A 113 -9.333 -3.847 -6.596 1.00 0.00 C ATOM 831 O GLN A 113 -9.674 -4.584 -5.691 1.00 0.00 O ATOM 832 CB GLN A 113 -10.994 -2.218 -7.530 1.00 0.00 C ATOM 833 CG GLN A 113 -11.684 -0.883 -7.233 1.00 0.00 C ATOM 834 CD GLN A 113 -12.385 -0.966 -5.877 1.00 0.00 C ATOM 835 OE1 GLN A 113 -11.851 -0.377 -4.842 1.00 0.00 O flip ATOM 836 NE2 GLN A 113 -13.422 -1.589 -5.753 1.00 0.00 N flip ATOM 0 H GLN A 113 -8.850 -1.100 -8.076 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.004 -2.044 -5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.701 -2.260 -8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.687 -3.042 -7.359 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.952 -0.076 -7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.407 -0.652 -8.015 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.840 -2.050 -6.561 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.874 -1.651 -4.841 1.00 0.00 H new ATOM 845 N ARG A 114 -8.595 -4.276 -7.581 1.00 0.00 N ATOM 846 CA ARG A 114 -8.142 -5.695 -7.620 1.00 0.00 C ATOM 847 C ARG A 114 -7.263 -5.984 -6.394 1.00 0.00 C ATOM 848 O ARG A 114 -7.415 -6.985 -5.721 1.00 0.00 O ATOM 849 CB ARG A 114 -7.329 -5.914 -8.911 1.00 0.00 C ATOM 850 CG ARG A 114 -7.470 -7.363 -9.396 1.00 0.00 C ATOM 851 CD ARG A 114 -6.860 -8.313 -8.366 1.00 0.00 C ATOM 852 NE ARG A 114 -6.600 -9.637 -9.000 1.00 0.00 N ATOM 853 CZ ARG A 114 -5.476 -9.856 -9.631 1.00 0.00 C ATOM 854 NH1 ARG A 114 -4.573 -8.916 -9.715 1.00 0.00 N ATOM 855 NH2 ARG A 114 -5.257 -11.020 -10.176 1.00 0.00 N ATOM 0 H ARG A 114 -8.284 -3.702 -8.365 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.001 -6.366 -7.606 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -7.675 -5.230 -9.686 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.279 -5.686 -8.729 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.522 -7.604 -9.550 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -6.971 -7.485 -10.358 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -5.931 -7.896 -7.977 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.536 -8.430 -7.519 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.302 -10.375 -8.941 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -4.743 -8.006 -9.287 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -3.698 -9.092 -10.208 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -5.961 -11.755 -10.109 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.382 -11.196 -10.669 1.00 0.00 H new ATOM 869 N PHE A 115 -6.343 -5.108 -6.108 1.00 0.00 N ATOM 870 CA PHE A 115 -5.444 -5.308 -4.940 1.00 0.00 C ATOM 871 C PHE A 115 -6.263 -5.346 -3.650 1.00 0.00 C ATOM 872 O PHE A 115 -6.021 -6.154 -2.776 1.00 0.00 O ATOM 873 CB PHE A 115 -4.435 -4.162 -4.879 1.00 0.00 C ATOM 874 CG PHE A 115 -3.578 -4.309 -3.643 1.00 0.00 C ATOM 875 CD1 PHE A 115 -2.609 -5.317 -3.579 1.00 0.00 C ATOM 876 CD2 PHE A 115 -3.755 -3.439 -2.559 1.00 0.00 C ATOM 877 CE1 PHE A 115 -1.818 -5.454 -2.433 1.00 0.00 C ATOM 878 CE2 PHE A 115 -2.965 -3.578 -1.413 1.00 0.00 C ATOM 879 CZ PHE A 115 -1.996 -4.585 -1.349 1.00 0.00 C ATOM 0 H PHE A 115 -6.174 -4.254 -6.639 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.915 -6.255 -5.049 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -3.809 -4.167 -5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.956 -3.205 -4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.472 -5.989 -4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.502 -2.661 -2.608 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.069 -6.231 -2.384 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -3.103 -2.908 -0.577 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.386 -4.692 -0.464 1.00 0.00 H new ATOM 889 N VAL A 116 -7.215 -4.464 -3.516 1.00 0.00 N ATOM 890 CA VAL A 116 -8.041 -4.428 -2.276 1.00 0.00 C ATOM 891 C VAL A 116 -8.772 -5.764 -2.093 1.00 0.00 C ATOM 892 O VAL A 116 -8.807 -6.322 -1.013 1.00 0.00 O ATOM 893 CB VAL A 116 -9.063 -3.295 -2.394 1.00 0.00 C ATOM 894 CG1 VAL A 116 -10.046 -3.356 -1.221 1.00 0.00 C ATOM 895 CG2 VAL A 116 -8.334 -1.950 -2.375 1.00 0.00 C ATOM 0 H VAL A 116 -7.458 -3.763 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.396 -4.259 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 116 -9.612 -3.403 -3.329 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.771 -2.547 -1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.567 -4.313 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.500 -3.252 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.060 -1.141 -2.459 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.783 -1.848 -1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.638 -1.901 -3.213 1.00 0.00 H new ATOM 905 N ASP A 117 -9.368 -6.274 -3.134 1.00 0.00 N ATOM 906 CA ASP A 117 -10.103 -7.567 -3.025 1.00 0.00 C ATOM 907 C ASP A 117 -9.125 -8.699 -2.692 1.00 0.00 C ATOM 908 O ASP A 117 -9.438 -9.603 -1.942 1.00 0.00 O ATOM 909 CB ASP A 117 -10.794 -7.863 -4.357 1.00 0.00 C ATOM 910 CG ASP A 117 -11.555 -9.187 -4.260 1.00 0.00 C ATOM 911 OD1 ASP A 117 -11.417 -9.858 -3.252 1.00 0.00 O ATOM 912 OD2 ASP A 117 -12.263 -9.508 -5.202 1.00 0.00 O ATOM 0 H ASP A 117 -9.378 -5.849 -4.061 1.00 0.00 H new ATOM 0 HA ASP A 117 -10.846 -7.496 -2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -11.481 -7.055 -4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.056 -7.915 -5.157 1.00 0.00 H new ATOM 917 N ASP A 118 -7.952 -8.667 -3.262 1.00 0.00 N ATOM 918 CA ASP A 118 -6.957 -9.748 -2.997 1.00 0.00 C ATOM 919 C ASP A 118 -6.596 -9.793 -1.507 1.00 0.00 C ATOM 920 O ASP A 118 -6.570 -10.845 -0.900 1.00 0.00 O ATOM 921 CB ASP A 118 -5.694 -9.473 -3.811 1.00 0.00 C ATOM 922 CG ASP A 118 -4.759 -10.682 -3.730 1.00 0.00 C ATOM 923 OD1 ASP A 118 -5.130 -11.729 -4.234 1.00 0.00 O ATOM 924 OD2 ASP A 118 -3.689 -10.539 -3.163 1.00 0.00 O ATOM 0 H ASP A 118 -7.638 -7.937 -3.902 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.390 -10.706 -3.283 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.955 -9.271 -4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.190 -8.584 -3.431 1.00 0.00 H new ATOM 929 N ILE A 119 -6.304 -8.664 -0.914 1.00 0.00 N ATOM 930 CA ILE A 119 -5.935 -8.659 0.533 1.00 0.00 C ATOM 931 C ILE A 119 -7.172 -8.946 1.388 1.00 0.00 C ATOM 932 O ILE A 119 -7.073 -9.419 2.502 1.00 0.00 O ATOM 933 CB ILE A 119 -5.336 -7.302 0.914 1.00 0.00 C ATOM 934 CG1 ILE A 119 -6.327 -6.183 0.586 1.00 0.00 C ATOM 935 CG2 ILE A 119 -4.040 -7.079 0.133 1.00 0.00 C ATOM 936 CD1 ILE A 119 -5.800 -4.853 1.129 1.00 0.00 C ATOM 0 H ILE A 119 -6.305 -7.750 -1.367 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.193 -9.436 0.714 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.126 -7.292 1.983 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.470 -6.115 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.300 -6.406 1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.613 -6.113 0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.330 -7.870 0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.252 -7.095 -0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.508 -4.058 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.679 -4.924 2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.837 -4.629 0.670 1.00 0.00 H new ATOM 948 N SER A 120 -8.335 -8.660 0.874 1.00 0.00 N ATOM 949 CA SER A 120 -9.580 -8.916 1.651 1.00 0.00 C ATOM 950 C SER A 120 -9.704 -10.416 1.921 1.00 0.00 C ATOM 951 O SER A 120 -10.076 -10.840 2.999 1.00 0.00 O ATOM 952 CB SER A 120 -10.787 -8.439 0.848 1.00 0.00 C ATOM 953 OG SER A 120 -11.970 -8.652 1.607 1.00 0.00 O ATOM 0 H SER A 120 -8.478 -8.259 -0.053 1.00 0.00 H new ATOM 0 HA SER A 120 -9.541 -8.377 2.597 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.682 -7.381 0.606 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.846 -8.978 -0.097 1.00 0.00 H new ATOM 0 HG SER A 120 -12.747 -8.345 1.095 1.00 0.00 H new ATOM 959 N ALA A 121 -9.404 -11.220 0.939 1.00 0.00 N ATOM 960 CA ALA A 121 -9.505 -12.695 1.116 1.00 0.00 C ATOM 961 C ALA A 121 -8.350 -13.181 1.991 1.00 0.00 C ATOM 962 O ALA A 121 -8.305 -14.327 2.397 1.00 0.00 O ATOM 963 CB ALA A 121 -9.424 -13.366 -0.254 1.00 0.00 C ATOM 0 H ALA A 121 -9.092 -10.917 0.017 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.451 -12.947 1.594 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -9.497 -14.447 -0.135 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.243 -13.014 -0.881 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.474 -13.117 -0.726 1.00 0.00 H new ATOM 969 N GLN A 122 -7.414 -12.313 2.283 1.00 0.00 N ATOM 970 CA GLN A 122 -6.248 -12.700 3.134 1.00 0.00 C ATOM 971 C GLN A 122 -6.401 -12.068 4.516 1.00 0.00 C ATOM 972 O GLN A 122 -5.879 -12.567 5.495 1.00 0.00 O ATOM 973 CB GLN A 122 -4.963 -12.187 2.484 1.00 0.00 C ATOM 974 CG GLN A 122 -4.712 -12.946 1.180 1.00 0.00 C ATOM 975 CD GLN A 122 -3.486 -12.362 0.473 1.00 0.00 C ATOM 976 OE1 GLN A 122 -3.501 -11.224 0.046 1.00 0.00 O ATOM 977 NE2 GLN A 122 -2.419 -13.100 0.328 1.00 0.00 N ATOM 0 H GLN A 122 -7.408 -11.344 1.965 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.205 -13.785 3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.045 -11.118 2.285 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.121 -12.321 3.163 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -4.554 -14.004 1.388 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -5.586 -12.875 0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -2.407 -14.055 0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -1.598 -12.722 -0.144 1.00 0.00 H new ATOM 986 N TYR A 123 -7.109 -10.965 4.604 1.00 0.00 N ATOM 987 CA TYR A 123 -7.295 -10.284 5.925 1.00 0.00 C ATOM 988 C TYR A 123 -8.760 -9.891 6.121 1.00 0.00 C ATOM 989 O TYR A 123 -9.513 -9.733 5.179 1.00 0.00 O ATOM 990 CB TYR A 123 -6.417 -9.035 5.977 1.00 0.00 C ATOM 991 CG TYR A 123 -4.971 -9.447 5.865 1.00 0.00 C ATOM 992 CD1 TYR A 123 -4.278 -9.882 7.000 1.00 0.00 C ATOM 993 CD2 TYR A 123 -4.324 -9.400 4.625 1.00 0.00 C ATOM 994 CE1 TYR A 123 -2.937 -10.269 6.896 1.00 0.00 C ATOM 995 CE2 TYR A 123 -2.983 -9.788 4.521 1.00 0.00 C ATOM 996 CZ TYR A 123 -2.290 -10.222 5.657 1.00 0.00 C ATOM 997 OH TYR A 123 -0.967 -10.603 5.554 1.00 0.00 O ATOM 0 H TYR A 123 -7.566 -10.507 3.816 1.00 0.00 H new ATOM 0 HA TYR A 123 -7.008 -10.970 6.722 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -6.679 -8.356 5.165 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -6.584 -8.496 6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -4.778 -9.919 7.957 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -4.859 -9.065 3.749 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.402 -10.604 7.772 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.483 -9.752 3.564 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.672 -10.511 4.624 1.00 0.00 H new ATOM 1007 N SER A 124 -9.166 -9.746 7.354 1.00 0.00 N ATOM 1008 CA SER A 124 -10.578 -9.383 7.656 1.00 0.00 C ATOM 1009 C SER A 124 -10.892 -7.968 7.162 1.00 0.00 C ATOM 1010 O SER A 124 -10.030 -7.118 7.076 1.00 0.00 O ATOM 1011 CB SER A 124 -10.797 -9.455 9.168 1.00 0.00 C ATOM 1012 OG SER A 124 -10.892 -10.816 9.560 1.00 0.00 O ATOM 0 H SER A 124 -8.571 -9.865 8.174 1.00 0.00 H new ATOM 0 HA SER A 124 -11.240 -10.082 7.145 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.973 -8.970 9.691 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.707 -8.921 9.442 1.00 0.00 H new ATOM 0 HG SER A 124 -11.031 -10.868 10.529 1.00 0.00 H new ATOM 1018 N LYS A 125 -12.134 -7.725 6.845 1.00 0.00 N ATOM 1019 CA LYS A 125 -12.551 -6.382 6.353 1.00 0.00 C ATOM 1020 C LYS A 125 -12.236 -5.318 7.408 1.00 0.00 C ATOM 1021 O LYS A 125 -11.911 -4.188 7.091 1.00 0.00 O ATOM 1022 CB LYS A 125 -14.059 -6.405 6.076 1.00 0.00 C ATOM 1023 CG LYS A 125 -14.433 -5.242 5.152 1.00 0.00 C ATOM 1024 CD LYS A 125 -15.906 -5.357 4.740 1.00 0.00 C ATOM 1025 CE LYS A 125 -16.818 -4.979 5.913 1.00 0.00 C ATOM 1026 NZ LYS A 125 -18.206 -4.770 5.411 1.00 0.00 N ATOM 0 H LYS A 125 -12.888 -8.410 6.907 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.008 -6.141 5.439 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.339 -7.352 5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.612 -6.330 7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.261 -4.293 5.660 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -13.797 -5.250 4.267 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.105 -4.704 3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.122 -6.375 4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.806 -5.767 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.453 -4.072 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.827 -4.513 6.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.209 -4.004 4.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -18.551 -5.646 4.970 1.00 0.00 H new ATOM 1040 N ASN A 126 -12.338 -5.668 8.658 1.00 0.00 N ATOM 1041 CA ASN A 126 -12.052 -4.685 9.738 1.00 0.00 C ATOM 1042 C ASN A 126 -10.603 -4.215 9.621 1.00 0.00 C ATOM 1043 O ASN A 126 -10.261 -3.120 10.016 1.00 0.00 O ATOM 1044 CB ASN A 126 -12.262 -5.352 11.096 1.00 0.00 C ATOM 1045 CG ASN A 126 -13.676 -5.936 11.168 1.00 0.00 C ATOM 1046 OD1 ASN A 126 -14.645 -5.245 10.923 1.00 0.00 O ATOM 1047 ND2 ASN A 126 -13.835 -7.189 11.499 1.00 0.00 N ATOM 0 H ASN A 126 -12.609 -6.597 8.980 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.722 -3.830 9.644 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.524 -6.141 11.243 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -12.116 -4.626 11.896 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -14.772 -7.588 11.552 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -13.022 -7.769 11.705 1.00 0.00 H new ATOM 1054 N TYR A 127 -9.747 -5.046 9.090 1.00 0.00 N ATOM 1055 CA TYR A 127 -8.311 -4.666 8.942 1.00 0.00 C ATOM 1056 C TYR A 127 -8.100 -4.028 7.565 1.00 0.00 C ATOM 1057 O TYR A 127 -7.173 -3.270 7.350 1.00 0.00 O ATOM 1058 CB TYR A 127 -7.453 -5.922 9.067 1.00 0.00 C ATOM 1059 CG TYR A 127 -6.003 -5.527 9.223 1.00 0.00 C ATOM 1060 CD1 TYR A 127 -5.588 -4.857 10.379 1.00 0.00 C ATOM 1061 CD2 TYR A 127 -5.076 -5.831 8.219 1.00 0.00 C ATOM 1062 CE1 TYR A 127 -4.248 -4.489 10.531 1.00 0.00 C ATOM 1063 CE2 TYR A 127 -3.734 -5.463 8.372 1.00 0.00 C ATOM 1064 CZ TYR A 127 -3.320 -4.792 9.528 1.00 0.00 C ATOM 1065 OH TYR A 127 -1.999 -4.428 9.680 1.00 0.00 O ATOM 0 H TYR A 127 -9.982 -5.978 8.750 1.00 0.00 H new ATOM 0 HA TYR A 127 -8.028 -3.953 9.716 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.775 -6.511 9.925 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.577 -6.550 8.185 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -6.303 -4.624 11.154 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -5.396 -6.349 7.327 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -3.929 -3.971 11.423 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -3.018 -5.697 7.598 1.00 0.00 H new ATOM 0 HH TYR A 127 -1.922 -3.773 10.404 1.00 0.00 H new ATOM 1075 N VAL A 128 -8.960 -4.334 6.631 1.00 0.00 N ATOM 1076 CA VAL A 128 -8.830 -3.758 5.260 1.00 0.00 C ATOM 1077 C VAL A 128 -8.962 -2.234 5.337 1.00 0.00 C ATOM 1078 O VAL A 128 -8.235 -1.504 4.694 1.00 0.00 O ATOM 1079 CB VAL A 128 -9.942 -4.324 4.367 1.00 0.00 C ATOM 1080 CG1 VAL A 128 -10.001 -3.551 3.046 1.00 0.00 C ATOM 1081 CG2 VAL A 128 -9.664 -5.801 4.073 1.00 0.00 C ATOM 0 H VAL A 128 -9.753 -4.963 6.759 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.858 -4.018 4.841 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.895 -4.224 4.886 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.793 -3.961 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.206 -2.500 3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.046 -3.642 2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.455 -6.201 3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.706 -5.896 3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.633 -6.359 5.009 1.00 0.00 H new ATOM 1091 N ASP A 129 -9.903 -1.753 6.101 1.00 0.00 N ATOM 1092 CA ASP A 129 -10.103 -0.279 6.202 1.00 0.00 C ATOM 1093 C ASP A 129 -8.768 0.412 6.506 1.00 0.00 C ATOM 1094 O ASP A 129 -8.429 1.417 5.914 1.00 0.00 O ATOM 1095 CB ASP A 129 -11.101 0.017 7.327 1.00 0.00 C ATOM 1096 CG ASP A 129 -10.583 -0.565 8.645 1.00 0.00 C ATOM 1097 OD1 ASP A 129 -9.674 -1.371 8.596 1.00 0.00 O ATOM 1098 OD2 ASP A 129 -11.112 -0.196 9.681 1.00 0.00 O ATOM 0 H ASP A 129 -10.543 -2.317 6.660 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.490 0.099 5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.244 1.093 7.425 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.073 -0.413 7.086 1.00 0.00 H new ATOM 1103 N SER A 130 -8.009 -0.120 7.422 1.00 0.00 N ATOM 1104 CA SER A 130 -6.700 0.494 7.765 1.00 0.00 C ATOM 1105 C SER A 130 -5.770 0.431 6.549 1.00 0.00 C ATOM 1106 O SER A 130 -5.091 1.383 6.220 1.00 0.00 O ATOM 1107 CB SER A 130 -6.085 -0.276 8.928 1.00 0.00 C ATOM 1108 OG SER A 130 -4.705 0.042 9.027 1.00 0.00 O ATOM 0 H SER A 130 -8.243 -0.960 7.951 1.00 0.00 H new ATOM 0 HA SER A 130 -6.841 1.537 8.049 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.595 -0.022 9.857 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.213 -1.348 8.777 1.00 0.00 H new ATOM 0 HG SER A 130 -4.309 -0.451 9.775 1.00 0.00 H new ATOM 1114 N ILE A 131 -5.737 -0.692 5.886 1.00 0.00 N ATOM 1115 CA ILE A 131 -4.858 -0.837 4.691 1.00 0.00 C ATOM 1116 C ILE A 131 -5.326 0.127 3.598 1.00 0.00 C ATOM 1117 O ILE A 131 -4.533 0.766 2.934 1.00 0.00 O ATOM 1118 CB ILE A 131 -4.931 -2.276 4.172 1.00 0.00 C ATOM 1119 CG1 ILE A 131 -4.282 -3.216 5.193 1.00 0.00 C ATOM 1120 CG2 ILE A 131 -4.190 -2.381 2.832 1.00 0.00 C ATOM 1121 CD1 ILE A 131 -4.585 -4.669 4.816 1.00 0.00 C ATOM 0 H ILE A 131 -6.284 -1.520 6.122 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.829 -0.605 4.965 1.00 0.00 H new ATOM 0 HB ILE A 131 -5.974 -2.558 4.027 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.205 -3.053 5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.661 -3.002 6.192 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.244 -3.406 2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.653 -1.712 2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.146 -2.100 2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.123 -5.337 5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.664 -4.827 4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.184 -4.879 3.824 1.00 0.00 H new ATOM 1133 N VAL A 132 -6.613 0.224 3.402 1.00 0.00 N ATOM 1134 CA VAL A 132 -7.147 1.132 2.349 1.00 0.00 C ATOM 1135 C VAL A 132 -6.711 2.568 2.653 1.00 0.00 C ATOM 1136 O VAL A 132 -6.286 3.298 1.779 1.00 0.00 O ATOM 1137 CB VAL A 132 -8.676 1.046 2.340 1.00 0.00 C ATOM 1138 CG1 VAL A 132 -9.258 2.151 1.450 1.00 0.00 C ATOM 1139 CG2 VAL A 132 -9.106 -0.321 1.799 1.00 0.00 C ATOM 0 H VAL A 132 -7.320 -0.289 3.929 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.762 0.837 1.373 1.00 0.00 H new ATOM 0 HB VAL A 132 -9.047 1.173 3.357 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -10.346 2.082 1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.956 3.125 1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.886 2.032 0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.194 -0.384 1.792 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.729 -0.446 0.784 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.701 -1.108 2.436 1.00 0.00 H new ATOM 1149 N ALA A 133 -6.822 2.981 3.884 1.00 0.00 N ATOM 1150 CA ALA A 133 -6.417 4.366 4.245 1.00 0.00 C ATOM 1151 C ALA A 133 -4.910 4.524 4.037 1.00 0.00 C ATOM 1152 O ALA A 133 -4.437 5.546 3.580 1.00 0.00 O ATOM 1153 CB ALA A 133 -6.757 4.621 5.713 1.00 0.00 C ATOM 0 H ALA A 133 -7.177 2.417 4.657 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.947 5.081 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.462 5.635 5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.830 4.502 5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.221 3.908 6.340 1.00 0.00 H new ATOM 1159 N SER A 134 -4.152 3.517 4.376 1.00 0.00 N ATOM 1160 CA SER A 134 -2.674 3.597 4.200 1.00 0.00 C ATOM 1161 C SER A 134 -2.335 3.612 2.711 1.00 0.00 C ATOM 1162 O SER A 134 -1.453 4.321 2.268 1.00 0.00 O ATOM 1163 CB SER A 134 -2.029 2.377 4.844 1.00 0.00 C ATOM 1164 OG SER A 134 -2.551 1.205 4.233 1.00 0.00 O ATOM 0 H SER A 134 -4.494 2.640 4.768 1.00 0.00 H new ATOM 0 HA SER A 134 -2.301 4.508 4.668 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.946 2.415 4.723 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.230 2.365 5.915 1.00 0.00 H new ATOM 0 HG SER A 134 -3.378 1.425 3.756 1.00 0.00 H new ATOM 1170 N THR A 135 -3.029 2.826 1.937 1.00 0.00 N ATOM 1171 CA THR A 135 -2.754 2.780 0.476 1.00 0.00 C ATOM 1172 C THR A 135 -3.025 4.155 -0.136 1.00 0.00 C ATOM 1173 O THR A 135 -2.269 4.643 -0.949 1.00 0.00 O ATOM 1174 CB THR A 135 -3.672 1.744 -0.173 1.00 0.00 C ATOM 1175 OG1 THR A 135 -4.990 1.918 0.321 1.00 0.00 O ATOM 1176 CG2 THR A 135 -3.182 0.335 0.160 1.00 0.00 C ATOM 0 H THR A 135 -3.778 2.211 2.256 1.00 0.00 H new ATOM 0 HA THR A 135 -1.713 2.507 0.306 1.00 0.00 H new ATOM 0 HB THR A 135 -3.663 1.877 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 135 -5.013 2.688 0.927 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.840 -0.399 -0.305 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.168 0.204 -0.218 1.00 0.00 H new ATOM 0 HG23 THR A 135 -3.188 0.194 1.241 1.00 0.00 H new ATOM 1184 N ASN A 136 -4.102 4.779 0.250 1.00 0.00 N ATOM 1185 CA ASN A 136 -4.435 6.120 -0.310 1.00 0.00 C ATOM 1186 C ASN A 136 -3.329 7.120 0.043 1.00 0.00 C ATOM 1187 O ASN A 136 -2.950 7.951 -0.758 1.00 0.00 O ATOM 1188 CB ASN A 136 -5.759 6.597 0.292 1.00 0.00 C ATOM 1189 CG ASN A 136 -6.914 5.742 -0.237 1.00 0.00 C ATOM 1190 OD1 ASN A 136 -6.694 4.873 -1.185 1.00 0.00 O flip ATOM 1191 ND2 ASN A 136 -8.030 5.860 0.229 1.00 0.00 N flip ATOM 0 H ASN A 136 -4.769 4.418 0.932 1.00 0.00 H new ATOM 0 HA ASN A 136 -4.522 6.050 -1.394 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.717 6.533 1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -5.926 7.644 0.040 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -8.204 6.539 0.970 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -8.793 5.280 -0.121 1.00 0.00 H new ATOM 1198 N MET A 137 -2.820 7.057 1.242 1.00 0.00 N ATOM 1199 CA MET A 137 -1.747 8.007 1.652 1.00 0.00 C ATOM 1200 C MET A 137 -0.473 7.761 0.835 1.00 0.00 C ATOM 1201 O MET A 137 0.218 8.686 0.455 1.00 0.00 O ATOM 1202 CB MET A 137 -1.442 7.817 3.139 1.00 0.00 C ATOM 1203 CG MET A 137 -2.570 8.418 3.979 1.00 0.00 C ATOM 1204 SD MET A 137 -2.230 8.140 5.739 1.00 0.00 S ATOM 1205 CE MET A 137 -0.826 9.276 5.904 1.00 0.00 C ATOM 0 H MET A 137 -3.101 6.387 1.958 1.00 0.00 H new ATOM 0 HA MET A 137 -2.090 9.026 1.471 1.00 0.00 H new ATOM 0 HB2 MET A 137 -1.333 6.756 3.365 1.00 0.00 H new ATOM 0 HB3 MET A 137 -0.495 8.295 3.390 1.00 0.00 H new ATOM 0 HG2 MET A 137 -2.657 9.486 3.779 1.00 0.00 H new ATOM 0 HG3 MET A 137 -3.523 7.964 3.706 1.00 0.00 H new ATOM 0 HE1 MET A 137 -0.730 9.587 6.944 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.088 8.773 5.590 1.00 0.00 H new ATOM 0 HE3 MET A 137 -0.991 10.152 5.277 1.00 0.00 H new ATOM 1215 N ILE A 138 -0.139 6.523 0.582 1.00 0.00 N ATOM 1216 CA ILE A 138 1.107 6.230 -0.189 1.00 0.00 C ATOM 1217 C ILE A 138 0.995 6.812 -1.602 1.00 0.00 C ATOM 1218 O ILE A 138 1.903 7.456 -2.095 1.00 0.00 O ATOM 1219 CB ILE A 138 1.288 4.709 -0.278 1.00 0.00 C ATOM 1220 CG1 ILE A 138 1.603 4.150 1.113 1.00 0.00 C ATOM 1221 CG2 ILE A 138 2.438 4.377 -1.235 1.00 0.00 C ATOM 1222 CD1 ILE A 138 1.520 2.620 1.088 1.00 0.00 C ATOM 0 H ILE A 138 -0.672 5.704 0.874 1.00 0.00 H new ATOM 0 HA ILE A 138 1.962 6.680 0.314 1.00 0.00 H new ATOM 0 HB ILE A 138 0.368 4.259 -0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.599 4.464 1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 138 0.900 4.550 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 138 2.562 3.296 -1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.212 4.771 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.359 4.828 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.745 2.227 2.080 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.515 2.315 0.796 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.241 2.228 0.370 1.00 0.00 H new ATOM 1234 N PHE A 139 -0.111 6.595 -2.255 1.00 0.00 N ATOM 1235 CA PHE A 139 -0.285 7.138 -3.630 1.00 0.00 C ATOM 1236 C PHE A 139 -0.397 8.663 -3.555 1.00 0.00 C ATOM 1237 O PHE A 139 0.090 9.378 -4.409 1.00 0.00 O ATOM 1238 CB PHE A 139 -1.553 6.546 -4.259 1.00 0.00 C ATOM 1239 CG PHE A 139 -1.388 5.047 -4.440 1.00 0.00 C ATOM 1240 CD1 PHE A 139 -0.384 4.543 -5.280 1.00 0.00 C ATOM 1241 CD2 PHE A 139 -2.238 4.159 -3.763 1.00 0.00 C ATOM 1242 CE1 PHE A 139 -0.230 3.160 -5.437 1.00 0.00 C ATOM 1243 CE2 PHE A 139 -2.084 2.776 -3.924 1.00 0.00 C ATOM 1244 CZ PHE A 139 -1.078 2.277 -4.758 1.00 0.00 C ATOM 0 H PHE A 139 -0.904 6.064 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 139 0.573 6.869 -4.247 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.415 6.752 -3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.747 7.018 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.271 5.222 -5.806 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.013 4.543 -3.116 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.544 2.774 -6.083 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.742 2.095 -3.404 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.955 1.211 -4.878 1.00 0.00 H new ATOM 1254 N LYS A 140 -1.050 9.161 -2.538 1.00 0.00 N ATOM 1255 CA LYS A 140 -1.210 10.635 -2.394 1.00 0.00 C ATOM 1256 C LYS A 140 0.170 11.267 -2.219 1.00 0.00 C ATOM 1257 O LYS A 140 0.455 12.327 -2.739 1.00 0.00 O ATOM 1258 CB LYS A 140 -2.065 10.929 -1.160 1.00 0.00 C ATOM 1259 CG LYS A 140 -2.346 12.431 -1.076 1.00 0.00 C ATOM 1260 CD LYS A 140 -3.244 12.717 0.132 1.00 0.00 C ATOM 1261 CE LYS A 140 -3.546 14.215 0.202 1.00 0.00 C ATOM 1262 NZ LYS A 140 -4.434 14.490 1.366 1.00 0.00 N ATOM 0 H LYS A 140 -1.481 8.606 -1.798 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.695 11.047 -3.279 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -3.003 10.376 -1.215 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.549 10.594 -0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.410 12.982 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.830 12.773 -1.991 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.172 12.152 0.050 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.753 12.391 1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.618 14.780 0.298 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.026 14.543 -0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.639 15.508 1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.324 13.962 1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.960 14.191 2.242 1.00 0.00 H new ATOM 1276 N TYR A 141 1.030 10.615 -1.486 1.00 0.00 N ATOM 1277 CA TYR A 141 2.398 11.158 -1.271 1.00 0.00 C ATOM 1278 C TYR A 141 3.106 11.274 -2.619 1.00 0.00 C ATOM 1279 O TYR A 141 3.727 12.274 -2.926 1.00 0.00 O ATOM 1280 CB TYR A 141 3.179 10.207 -0.363 1.00 0.00 C ATOM 1281 CG TYR A 141 4.600 10.698 -0.219 1.00 0.00 C ATOM 1282 CD1 TYR A 141 4.880 11.791 0.609 1.00 0.00 C ATOM 1283 CD2 TYR A 141 5.636 10.062 -0.915 1.00 0.00 C ATOM 1284 CE1 TYR A 141 6.197 12.249 0.741 1.00 0.00 C ATOM 1285 CE2 TYR A 141 6.953 10.519 -0.782 1.00 0.00 C ATOM 1286 CZ TYR A 141 7.233 11.614 0.046 1.00 0.00 C ATOM 1287 OH TYR A 141 8.530 12.067 0.176 1.00 0.00 O ATOM 0 H TYR A 141 0.841 9.725 -1.025 1.00 0.00 H new ATOM 0 HA TYR A 141 2.339 12.141 -0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.703 10.149 0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.172 9.200 -0.781 1.00 0.00 H new ATOM 0 HD1 TYR A 141 4.081 12.281 1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.419 9.219 -1.554 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.413 13.093 1.379 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.752 10.028 -1.317 1.00 0.00 H new ATOM 0 HH TYR A 141 9.126 11.515 -0.372 1.00 0.00 H new ATOM 1297 N ALA A 142 3.025 10.251 -3.425 1.00 0.00 N ATOM 1298 CA ALA A 142 3.694 10.291 -4.753 1.00 0.00 C ATOM 1299 C ALA A 142 3.030 11.355 -5.637 1.00 0.00 C ATOM 1300 O ALA A 142 3.690 12.047 -6.387 1.00 0.00 O ATOM 1301 CB ALA A 142 3.585 8.918 -5.414 1.00 0.00 C ATOM 0 H ALA A 142 2.523 9.388 -3.219 1.00 0.00 H new ATOM 0 HA ALA A 142 4.746 10.547 -4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.074 8.943 -6.388 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.069 8.171 -4.784 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.534 8.658 -5.542 1.00 0.00 H new ATOM 1307 N TYR A 143 1.731 11.500 -5.554 1.00 0.00 N ATOM 1308 CA TYR A 143 1.045 12.534 -6.388 1.00 0.00 C ATOM 1309 C TYR A 143 1.559 13.914 -5.981 1.00 0.00 C ATOM 1310 O TYR A 143 1.815 14.767 -6.808 1.00 0.00 O ATOM 1311 CB TYR A 143 -0.470 12.479 -6.174 1.00 0.00 C ATOM 1312 CG TYR A 143 -1.127 13.604 -6.951 1.00 0.00 C ATOM 1313 CD1 TYR A 143 -1.296 13.498 -8.339 1.00 0.00 C ATOM 1314 CD2 TYR A 143 -1.558 14.760 -6.283 1.00 0.00 C ATOM 1315 CE1 TYR A 143 -1.900 14.542 -9.055 1.00 0.00 C ATOM 1316 CE2 TYR A 143 -2.161 15.804 -7.001 1.00 0.00 C ATOM 1317 CZ TYR A 143 -2.330 15.696 -8.387 1.00 0.00 C ATOM 1318 OH TYR A 143 -2.922 16.724 -9.093 1.00 0.00 O ATOM 0 H TYR A 143 1.120 10.951 -4.949 1.00 0.00 H new ATOM 0 HA TYR A 143 1.257 12.342 -7.440 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -0.861 11.517 -6.505 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -0.703 12.570 -5.113 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -0.961 12.612 -8.857 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -1.425 14.846 -5.215 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -2.034 14.456 -10.123 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -2.495 16.692 -6.484 1.00 0.00 H new ATOM 0 HH TYR A 143 -3.162 17.448 -8.478 1.00 0.00 H new ATOM 1328 N ASP A 144 1.695 14.139 -4.703 1.00 0.00 N ATOM 1329 CA ASP A 144 2.184 15.459 -4.221 1.00 0.00 C ATOM 1330 C ASP A 144 3.590 15.706 -4.770 1.00 0.00 C ATOM 1331 O ASP A 144 3.933 16.807 -5.153 1.00 0.00 O ATOM 1332 CB ASP A 144 2.235 15.449 -2.692 1.00 0.00 C ATOM 1333 CG ASP A 144 0.816 15.483 -2.120 1.00 0.00 C ATOM 1334 OD1 ASP A 144 -0.095 15.816 -2.860 1.00 0.00 O ATOM 1335 OD2 ASP A 144 0.666 15.176 -0.949 1.00 0.00 O ATOM 0 H ASP A 144 1.487 13.461 -3.970 1.00 0.00 H new ATOM 0 HA ASP A 144 1.512 16.247 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.755 14.557 -2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.801 16.309 -2.333 1.00 0.00 H new ATOM 1340 N THR A 145 4.406 14.690 -4.810 1.00 0.00 N ATOM 1341 CA THR A 145 5.789 14.862 -5.333 1.00 0.00 C ATOM 1342 C THR A 145 5.725 14.978 -6.861 1.00 0.00 C ATOM 1343 O THR A 145 6.729 15.108 -7.530 1.00 0.00 O ATOM 1344 CB THR A 145 6.630 13.646 -4.928 1.00 0.00 C ATOM 1345 OG1 THR A 145 6.520 13.445 -3.524 1.00 0.00 O ATOM 1346 CG2 THR A 145 8.101 13.873 -5.293 1.00 0.00 C ATOM 0 H THR A 145 4.174 13.746 -4.502 1.00 0.00 H new ATOM 0 HA THR A 145 6.245 15.762 -4.922 1.00 0.00 H new ATOM 0 HB THR A 145 6.264 12.768 -5.460 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.643 13.060 -3.316 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.687 13.002 -5.000 1.00 0.00 H new ATOM 0 HG22 THR A 145 8.190 14.025 -6.369 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.474 14.754 -4.770 1.00 0.00 H new ATOM 1354 N ARG A 146 4.533 14.937 -7.401 1.00 0.00 N ATOM 1355 CA ARG A 146 4.339 15.048 -8.879 1.00 0.00 C ATOM 1356 C ARG A 146 5.103 13.941 -9.611 1.00 0.00 C ATOM 1357 O ARG A 146 5.768 14.175 -10.602 1.00 0.00 O ATOM 1358 CB ARG A 146 4.804 16.425 -9.372 1.00 0.00 C ATOM 1359 CG ARG A 146 3.847 17.500 -8.846 1.00 0.00 C ATOM 1360 CD ARG A 146 4.327 18.881 -9.302 1.00 0.00 C ATOM 1361 NE ARG A 146 3.402 19.932 -8.782 1.00 0.00 N ATOM 1362 CZ ARG A 146 2.362 20.317 -9.480 1.00 0.00 C ATOM 1363 NH1 ARG A 146 2.109 19.777 -10.642 1.00 0.00 N ATOM 1364 NH2 ARG A 146 1.574 21.245 -9.011 1.00 0.00 N ATOM 0 H ARG A 146 3.669 14.829 -6.869 1.00 0.00 H new ATOM 0 HA ARG A 146 3.277 14.934 -9.095 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.818 16.624 -9.027 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.828 16.445 -10.462 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.838 17.315 -9.214 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.802 17.460 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.339 19.063 -8.941 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.365 18.922 -10.391 1.00 0.00 H new ATOM 0 HE ARG A 146 3.582 20.356 -7.872 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.723 19.051 -11.011 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.298 20.081 -11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.768 21.668 -8.104 1.00 0.00 H new ATOM 0 HH22 ARG A 146 0.764 21.547 -9.552 1.00 0.00 H new ATOM 1378 N LEU A 147 4.985 12.725 -9.141 1.00 0.00 N ATOM 1379 CA LEU A 147 5.666 11.578 -9.809 1.00 0.00 C ATOM 1380 C LEU A 147 4.670 10.897 -10.744 1.00 0.00 C ATOM 1381 O LEU A 147 5.044 10.191 -11.661 1.00 0.00 O ATOM 1382 CB LEU A 147 6.123 10.576 -8.748 1.00 0.00 C ATOM 1383 CG LEU A 147 7.242 11.192 -7.898 1.00 0.00 C ATOM 1384 CD1 LEU A 147 7.470 10.326 -6.656 1.00 0.00 C ATOM 1385 CD2 LEU A 147 8.550 11.287 -8.708 1.00 0.00 C ATOM 0 H LEU A 147 4.440 12.477 -8.315 1.00 0.00 H new ATOM 0 HA LEU A 147 6.529 11.932 -10.373 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.283 10.297 -8.112 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.478 9.663 -9.226 1.00 0.00 H new ATOM 0 HG LEU A 147 6.944 12.197 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.265 10.761 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.551 10.280 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.756 9.320 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.331 11.726 -8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.856 10.290 -9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.390 11.912 -9.586 1.00 0.00 H new ATOM 1397 N ILE A 148 3.396 11.107 -10.511 1.00 0.00 N ATOM 1398 CA ILE A 148 2.348 10.481 -11.371 1.00 0.00 C ATOM 1399 C ILE A 148 1.339 11.537 -11.814 1.00 0.00 C ATOM 1400 O ILE A 148 1.204 12.583 -11.209 1.00 0.00 O ATOM 1401 CB ILE A 148 1.632 9.379 -10.579 1.00 0.00 C ATOM 1402 CG1 ILE A 148 0.987 9.968 -9.316 1.00 0.00 C ATOM 1403 CG2 ILE A 148 2.638 8.293 -10.182 1.00 0.00 C ATOM 1404 CD1 ILE A 148 0.185 8.877 -8.602 1.00 0.00 C ATOM 0 H ILE A 148 3.037 11.690 -9.755 1.00 0.00 H new ATOM 0 HA ILE A 148 2.817 10.048 -12.254 1.00 0.00 H new ATOM 0 HB ILE A 148 0.853 8.943 -11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.755 10.364 -8.652 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.335 10.800 -9.581 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.127 7.512 -9.620 1.00 0.00 H new ATOM 0 HG22 ILE A 148 3.082 7.863 -11.080 1.00 0.00 H new ATOM 0 HG23 ILE A 148 3.422 8.731 -9.564 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.274 9.291 -7.705 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.592 8.502 -9.268 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.850 8.059 -8.324 1.00 0.00 H new ATOM 1416 N LYS A 149 0.626 11.264 -12.873 1.00 0.00 N ATOM 1417 CA LYS A 149 -0.384 12.235 -13.374 1.00 0.00 C ATOM 1418 C LYS A 149 -1.763 11.826 -12.860 1.00 0.00 C ATOM 1419 O LYS A 149 -2.731 12.546 -13.011 1.00 0.00 O ATOM 1420 CB LYS A 149 -0.386 12.194 -14.903 1.00 0.00 C ATOM 1421 CG LYS A 149 1.028 12.460 -15.435 1.00 0.00 C ATOM 1422 CD LYS A 149 1.480 13.870 -15.046 1.00 0.00 C ATOM 1423 CE LYS A 149 2.670 14.288 -15.909 1.00 0.00 C ATOM 1424 NZ LYS A 149 3.057 15.684 -15.559 1.00 0.00 N ATOM 0 H LYS A 149 0.702 10.403 -13.415 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.145 13.240 -13.028 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.737 11.222 -15.249 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -1.077 12.940 -15.294 1.00 0.00 H new ATOM 0 HG2 LYS A 149 1.722 11.723 -15.031 1.00 0.00 H new ATOM 0 HG3 LYS A 149 1.043 12.351 -16.519 1.00 0.00 H new ATOM 0 HD2 LYS A 149 0.659 14.574 -15.177 1.00 0.00 H new ATOM 0 HD3 LYS A 149 1.757 13.895 -13.992 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.510 13.612 -15.745 1.00 0.00 H new ATOM 0 HE3 LYS A 149 2.410 14.223 -16.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.867 15.976 -16.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.255 16.321 -15.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.320 15.730 -14.554 1.00 0.00 H new ATOM 1438 N ALA A 150 -1.863 10.669 -12.253 1.00 0.00 N ATOM 1439 CA ALA A 150 -3.183 10.202 -11.731 1.00 0.00 C ATOM 1440 C ALA A 150 -3.266 10.456 -10.233 1.00 0.00 C ATOM 1441 O ALA A 150 -2.270 10.469 -9.535 1.00 0.00 O ATOM 1442 CB ALA A 150 -3.339 8.705 -11.995 1.00 0.00 C ATOM 0 H ALA A 150 -1.086 10.027 -12.097 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.978 10.749 -12.237 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.302 8.367 -11.613 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.287 8.517 -13.067 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.539 8.162 -11.493 1.00 0.00 H new ATOM 1448 N MET A 151 -4.457 10.664 -9.734 1.00 0.00 N ATOM 1449 CA MET A 151 -4.635 10.927 -8.281 1.00 0.00 C ATOM 1450 C MET A 151 -5.099 9.637 -7.580 1.00 0.00 C ATOM 1451 O MET A 151 -5.771 8.818 -8.178 1.00 0.00 O ATOM 1452 CB MET A 151 -5.696 12.019 -8.106 1.00 0.00 C ATOM 1453 CG MET A 151 -7.058 11.547 -8.666 1.00 0.00 C ATOM 1454 SD MET A 151 -8.133 11.006 -7.308 1.00 0.00 S ATOM 1455 CE MET A 151 -8.301 12.609 -6.475 1.00 0.00 C ATOM 0 H MET A 151 -5.319 10.662 -10.279 1.00 0.00 H new ATOM 0 HA MET A 151 -3.692 11.253 -7.841 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.798 12.269 -7.050 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.380 12.927 -8.620 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.535 12.358 -9.217 1.00 0.00 H new ATOM 0 HG3 MET A 151 -6.907 10.728 -9.370 1.00 0.00 H new ATOM 0 HE1 MET A 151 -9.283 12.675 -6.007 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.528 12.705 -5.712 1.00 0.00 H new ATOM 0 HE3 MET A 151 -8.192 13.411 -7.205 1.00 0.00 H new ATOM 1465 N PRO A 152 -4.757 9.453 -6.324 1.00 0.00 N ATOM 1466 CA PRO A 152 -5.159 8.240 -5.548 1.00 0.00 C ATOM 1467 C PRO A 152 -6.622 7.831 -5.777 1.00 0.00 C ATOM 1468 O PRO A 152 -7.378 8.508 -6.446 1.00 0.00 O ATOM 1469 CB PRO A 152 -4.941 8.657 -4.089 1.00 0.00 C ATOM 1470 CG PRO A 152 -3.847 9.675 -4.137 1.00 0.00 C ATOM 1471 CD PRO A 152 -3.942 10.369 -5.502 1.00 0.00 C ATOM 0 HA PRO A 152 -4.581 7.367 -5.851 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -5.851 9.075 -3.658 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -4.659 7.803 -3.472 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -3.956 10.398 -3.328 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -2.873 9.201 -4.012 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -4.410 11.350 -5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -2.955 10.523 -5.939 1.00 0.00 H new ATOM 1479 N SER A 153 -7.011 6.715 -5.224 1.00 0.00 N ATOM 1480 CA SER A 153 -8.406 6.229 -5.399 1.00 0.00 C ATOM 1481 C SER A 153 -9.373 7.141 -4.646 1.00 0.00 C ATOM 1482 O SER A 153 -9.029 7.733 -3.640 1.00 0.00 O ATOM 1483 CB SER A 153 -8.507 4.815 -4.848 1.00 0.00 C ATOM 1484 OG SER A 153 -7.353 4.097 -5.248 1.00 0.00 O ATOM 0 H SER A 153 -6.415 6.115 -4.654 1.00 0.00 H new ATOM 0 HA SER A 153 -8.665 6.236 -6.458 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.583 4.836 -3.761 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.407 4.326 -5.221 1.00 0.00 H new ATOM 0 HG SER A 153 -7.469 3.147 -5.037 1.00 0.00 H new ATOM 1490 N GLU A 154 -10.586 7.256 -5.130 1.00 0.00 N ATOM 1491 CA GLU A 154 -11.601 8.126 -4.462 1.00 0.00 C ATOM 1492 C GLU A 154 -12.919 7.359 -4.320 1.00 0.00 C ATOM 1493 O GLU A 154 -13.133 6.649 -3.359 1.00 0.00 O ATOM 1494 CB GLU A 154 -11.829 9.376 -5.317 1.00 0.00 C ATOM 1495 CG GLU A 154 -12.831 10.310 -4.626 1.00 0.00 C ATOM 1496 CD GLU A 154 -12.222 10.826 -3.323 1.00 0.00 C ATOM 1497 OE1 GLU A 154 -11.007 10.806 -3.213 1.00 0.00 O ATOM 1498 OE2 GLU A 154 -12.978 11.227 -2.455 1.00 0.00 O ATOM 0 H GLU A 154 -10.918 6.779 -5.968 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.243 8.415 -3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -10.884 9.896 -5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.204 9.091 -6.300 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.079 11.145 -5.281 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.760 9.778 -4.421 1.00 0.00 H new ATOM 1505 N GLY A 155 -13.810 7.520 -5.267 1.00 0.00 N ATOM 1506 CA GLY A 155 -15.128 6.828 -5.200 1.00 0.00 C ATOM 1507 C GLY A 155 -14.924 5.325 -5.023 1.00 0.00 C ATOM 1508 O GLY A 155 -14.982 4.564 -5.968 1.00 0.00 O ATOM 0 H GLY A 155 -13.676 8.107 -6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -15.713 7.224 -4.370 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -15.695 7.021 -6.110 1.00 0.00 H new ATOM 1512 N ILE A 156 -14.686 4.895 -3.811 1.00 0.00 N ATOM 1513 CA ILE A 156 -14.474 3.444 -3.536 1.00 0.00 C ATOM 1514 C ILE A 156 -15.437 3.003 -2.436 1.00 0.00 C ATOM 1515 O ILE A 156 -16.344 2.224 -2.662 1.00 0.00 O ATOM 1516 CB ILE A 156 -13.028 3.233 -3.070 1.00 0.00 C ATOM 1517 CG1 ILE A 156 -12.045 3.735 -4.151 1.00 0.00 C ATOM 1518 CG2 ILE A 156 -12.783 1.747 -2.779 1.00 0.00 C ATOM 1519 CD1 ILE A 156 -11.838 2.674 -5.244 1.00 0.00 C ATOM 0 H ILE A 156 -14.629 5.497 -2.989 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.656 2.858 -4.437 1.00 0.00 H new ATOM 0 HB ILE A 156 -12.863 3.802 -2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -12.428 4.652 -4.598 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -11.088 3.980 -3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.754 1.606 -2.449 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.464 1.412 -1.997 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.956 1.166 -3.684 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -11.142 3.053 -5.992 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.432 1.766 -4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -12.793 2.449 -5.718 1.00 0.00 H new ATOM 1531 N LYS A 157 -15.251 3.497 -1.244 1.00 0.00 N ATOM 1532 CA LYS A 157 -16.154 3.113 -0.126 1.00 0.00 C ATOM 1533 C LYS A 157 -17.406 3.994 -0.159 1.00 0.00 C ATOM 1534 O LYS A 157 -18.078 4.172 0.838 1.00 0.00 O ATOM 1535 CB LYS A 157 -15.420 3.291 1.205 1.00 0.00 C ATOM 1536 CG LYS A 157 -14.981 4.750 1.367 1.00 0.00 C ATOM 1537 CD LYS A 157 -14.148 4.892 2.645 1.00 0.00 C ATOM 1538 CE LYS A 157 -13.673 6.339 2.795 1.00 0.00 C ATOM 1539 NZ LYS A 157 -14.853 7.238 2.933 1.00 0.00 N ATOM 0 H LYS A 157 -14.510 4.152 -0.996 1.00 0.00 H new ATOM 0 HA LYS A 157 -16.450 2.069 -0.232 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -16.071 3.004 2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.551 2.634 1.242 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.396 5.064 0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.854 5.401 1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.742 4.603 3.512 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -13.291 4.220 2.608 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.027 6.432 3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -13.080 6.630 1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -14.553 8.143 3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.271 7.408 1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.560 6.791 3.551 1.00 0.00 H new ATOM 1553 N ARG A 158 -17.727 4.542 -1.309 1.00 0.00 N ATOM 1554 CA ARG A 158 -18.938 5.412 -1.424 1.00 0.00 C ATOM 1555 C ARG A 158 -19.668 5.101 -2.735 1.00 0.00 C ATOM 1556 O ARG A 158 -19.626 5.869 -3.675 1.00 0.00 O ATOM 1557 CB ARG A 158 -18.513 6.884 -1.419 1.00 0.00 C ATOM 1558 CG ARG A 158 -19.743 7.769 -1.192 1.00 0.00 C ATOM 1559 CD ARG A 158 -19.366 9.242 -1.378 1.00 0.00 C ATOM 1560 NE ARG A 158 -19.096 9.506 -2.821 1.00 0.00 N ATOM 1561 CZ ARG A 158 -18.968 10.733 -3.255 1.00 0.00 C ATOM 1562 NH1 ARG A 158 -19.067 11.737 -2.429 1.00 0.00 N ATOM 1563 NH2 ARG A 158 -18.739 10.952 -4.521 1.00 0.00 N ATOM 0 H ARG A 158 -17.199 4.422 -2.174 1.00 0.00 H new ATOM 0 HA ARG A 158 -19.602 5.221 -0.581 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -17.776 7.058 -0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -18.037 7.140 -2.366 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -20.533 7.495 -1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -20.137 7.609 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -20.174 9.883 -1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -18.485 9.481 -0.782 1.00 0.00 H new ATOM 0 HE ARG A 158 -19.011 8.726 -3.472 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -19.245 11.567 -1.439 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -18.966 12.692 -2.773 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -18.660 10.168 -5.168 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -18.639 11.908 -4.863 1.00 0.00 H new ATOM 1577 N PRO A 159 -20.338 3.977 -2.791 1.00 0.00 N ATOM 1578 CA PRO A 159 -21.104 3.544 -4.001 1.00 0.00 C ATOM 1579 C PRO A 159 -22.212 4.535 -4.380 1.00 0.00 C ATOM 1580 O PRO A 159 -22.786 5.200 -3.538 1.00 0.00 O ATOM 1581 CB PRO A 159 -21.697 2.176 -3.601 1.00 0.00 C ATOM 1582 CG PRO A 159 -20.868 1.718 -2.443 1.00 0.00 C ATOM 1583 CD PRO A 159 -20.436 2.985 -1.712 1.00 0.00 C ATOM 0 HA PRO A 159 -20.465 3.491 -4.883 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -22.747 2.267 -3.323 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -21.646 1.467 -4.427 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -21.442 1.064 -1.786 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -20.003 1.149 -2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -21.163 3.282 -0.957 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -19.483 2.850 -1.201 1.00 0.00 H new ATOM 1591 N LYS A 160 -22.501 4.644 -5.646 1.00 0.00 N ATOM 1592 CA LYS A 160 -23.550 5.596 -6.096 1.00 0.00 C ATOM 1593 C LYS A 160 -24.934 5.071 -5.717 1.00 0.00 C ATOM 1594 O LYS A 160 -25.429 4.113 -6.277 1.00 0.00 O ATOM 1595 CB LYS A 160 -23.454 5.756 -7.614 1.00 0.00 C ATOM 1596 CG LYS A 160 -22.058 6.267 -8.003 1.00 0.00 C ATOM 1597 CD LYS A 160 -21.953 7.775 -7.750 1.00 0.00 C ATOM 1598 CE LYS A 160 -20.603 8.282 -8.256 1.00 0.00 C ATOM 1599 NZ LYS A 160 -20.545 8.134 -9.736 1.00 0.00 N ATOM 0 H LYS A 160 -22.053 4.111 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 160 -23.399 6.561 -5.611 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -23.649 4.801 -8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -24.216 6.453 -7.963 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -21.297 5.741 -7.426 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -21.865 6.054 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -22.764 8.297 -8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -22.057 7.984 -6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -20.467 9.327 -7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -19.793 7.720 -7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -19.846 8.799 -10.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -20.268 7.161 -9.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -21.480 8.338 -10.142 1.00 0.00 H new ATOM 1613 N LYS A 161 -25.555 5.709 -4.762 1.00 0.00 N ATOM 1614 CA LYS A 161 -26.910 5.286 -4.312 1.00 0.00 C ATOM 1615 C LYS A 161 -26.964 3.762 -4.182 1.00 0.00 C ATOM 1616 O LYS A 161 -27.491 3.062 -5.024 1.00 0.00 O ATOM 1617 CB LYS A 161 -27.959 5.777 -5.314 1.00 0.00 C ATOM 1618 CG LYS A 161 -27.871 7.307 -5.446 1.00 0.00 C ATOM 1619 CD LYS A 161 -28.286 7.986 -4.130 1.00 0.00 C ATOM 1620 CE LYS A 161 -28.636 9.454 -4.392 1.00 0.00 C ATOM 1621 NZ LYS A 161 -29.982 9.537 -5.023 1.00 0.00 N ATOM 0 H LYS A 161 -25.174 6.516 -4.268 1.00 0.00 H new ATOM 0 HA LYS A 161 -27.122 5.724 -3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -27.797 5.308 -6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -28.956 5.487 -4.983 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.853 7.597 -5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -28.517 7.646 -6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -29.143 7.470 -3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -27.475 7.920 -3.404 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.625 10.014 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -27.888 9.907 -5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -30.345 10.508 -4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -29.911 9.278 -6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -30.632 8.883 -4.542 1.00 0.00 H new ATOM 1635 N LYS A 162 -26.419 3.259 -3.112 1.00 0.00 N ATOM 1636 CA LYS A 162 -26.418 1.789 -2.867 1.00 0.00 C ATOM 1637 C LYS A 162 -26.066 1.015 -4.138 1.00 0.00 C ATOM 1638 O LYS A 162 -25.653 1.573 -5.137 1.00 0.00 O ATOM 1639 CB LYS A 162 -27.799 1.352 -2.387 1.00 0.00 C ATOM 1640 CG LYS A 162 -28.060 1.923 -0.990 1.00 0.00 C ATOM 1641 CD LYS A 162 -29.484 1.570 -0.532 1.00 0.00 C ATOM 1642 CE LYS A 162 -29.519 0.148 0.039 1.00 0.00 C ATOM 1643 NZ LYS A 162 -28.565 0.047 1.180 1.00 0.00 N ATOM 0 H LYS A 162 -25.967 3.812 -2.384 1.00 0.00 H new ATOM 0 HA LYS A 162 -25.666 1.573 -2.108 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -28.564 1.699 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -27.860 0.264 -2.364 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -27.333 1.523 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -27.931 3.005 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -29.818 2.281 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -30.174 1.650 -1.372 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -30.528 -0.097 0.372 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -29.255 -0.573 -0.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -28.912 -0.659 1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -27.631 -0.243 0.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -28.486 0.972 1.650 1.00 0.00 H new ATOM 1657 N VAL A 163 -26.227 -0.282 -4.090 1.00 0.00 N ATOM 1658 CA VAL A 163 -25.903 -1.130 -5.268 1.00 0.00 C ATOM 1659 C VAL A 163 -26.961 -0.936 -6.359 1.00 0.00 C ATOM 1660 O VAL A 163 -28.143 -0.834 -6.087 1.00 0.00 O ATOM 1661 CB VAL A 163 -25.861 -2.597 -4.836 1.00 0.00 C ATOM 1662 CG1 VAL A 163 -24.845 -2.765 -3.704 1.00 0.00 C ATOM 1663 CG2 VAL A 163 -27.244 -3.028 -4.343 1.00 0.00 C ATOM 0 H VAL A 163 -26.572 -0.791 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 163 -24.931 -0.841 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 163 -25.570 -3.215 -5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -24.814 -3.810 -3.395 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -23.858 -2.460 -4.053 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -25.138 -2.145 -2.857 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -27.211 -4.073 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -27.537 -2.410 -3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -27.970 -2.909 -5.147 1.00 0.00 H new ATOM 1673 N SER A 164 -26.538 -0.862 -7.593 1.00 0.00 N ATOM 1674 CA SER A 164 -27.500 -0.648 -8.711 1.00 0.00 C ATOM 1675 C SER A 164 -28.472 -1.828 -8.834 1.00 0.00 C ATOM 1676 O SER A 164 -28.105 -2.980 -8.698 1.00 0.00 O ATOM 1677 CB SER A 164 -26.718 -0.488 -10.013 1.00 0.00 C ATOM 1678 OG SER A 164 -27.628 -0.354 -11.096 1.00 0.00 O ATOM 0 H SER A 164 -25.561 -0.941 -7.875 1.00 0.00 H new ATOM 0 HA SER A 164 -28.082 0.251 -8.508 1.00 0.00 H new ATOM 0 HB2 SER A 164 -26.071 0.388 -9.956 1.00 0.00 H new ATOM 0 HB3 SER A 164 -26.072 -1.352 -10.171 1.00 0.00 H new ATOM 0 HG SER A 164 -27.128 -0.249 -11.932 1.00 0.00 H new ATOM 1684 N VAL A 165 -29.724 -1.530 -9.089 1.00 0.00 N ATOM 1685 CA VAL A 165 -30.758 -2.600 -9.222 1.00 0.00 C ATOM 1686 C VAL A 165 -30.830 -3.085 -10.680 1.00 0.00 C ATOM 1687 O VAL A 165 -30.117 -3.983 -11.075 1.00 0.00 O ATOM 1688 CB VAL A 165 -32.124 -2.023 -8.799 1.00 0.00 C ATOM 1689 CG1 VAL A 165 -32.304 -2.160 -7.283 1.00 0.00 C ATOM 1690 CG2 VAL A 165 -32.198 -0.537 -9.182 1.00 0.00 C ATOM 0 H VAL A 165 -30.075 -0.580 -9.212 1.00 0.00 H new ATOM 0 HA VAL A 165 -30.496 -3.445 -8.585 1.00 0.00 H new ATOM 0 HB VAL A 165 -32.913 -2.575 -9.309 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -33.271 -1.750 -6.993 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -32.258 -3.213 -7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -31.511 -1.615 -6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -33.164 -0.132 -8.882 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -31.402 0.009 -8.676 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -32.080 -0.433 -10.261 1.00 0.00 H new ATOM 1700 N GLU A 166 -31.707 -2.508 -11.464 1.00 0.00 N ATOM 1701 CA GLU A 166 -31.863 -2.930 -12.891 1.00 0.00 C ATOM 1702 C GLU A 166 -32.231 -4.416 -12.956 1.00 0.00 C ATOM 1703 O GLU A 166 -32.420 -4.973 -14.021 1.00 0.00 O ATOM 1704 CB GLU A 166 -30.563 -2.676 -13.667 1.00 0.00 C ATOM 1705 CG GLU A 166 -30.322 -1.170 -13.763 1.00 0.00 C ATOM 1706 CD GLU A 166 -28.982 -0.911 -14.451 1.00 0.00 C ATOM 1707 OE1 GLU A 166 -28.345 -1.875 -14.846 1.00 0.00 O ATOM 1708 OE2 GLU A 166 -28.614 0.245 -14.572 1.00 0.00 O ATOM 0 H GLU A 166 -32.329 -1.754 -11.173 1.00 0.00 H new ATOM 0 HA GLU A 166 -32.661 -2.344 -13.347 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -29.725 -3.159 -13.165 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -30.630 -3.110 -14.665 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -31.128 -0.697 -14.324 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -30.323 -0.727 -12.767 1.00 0.00 H new ATOM 1715 N LEU A 167 -32.353 -5.057 -11.823 1.00 0.00 N ATOM 1716 CA LEU A 167 -32.728 -6.502 -11.806 1.00 0.00 C ATOM 1717 C LEU A 167 -34.247 -6.626 -11.691 1.00 0.00 C ATOM 1718 O LEU A 167 -34.801 -7.706 -11.767 1.00 0.00 O ATOM 1719 CB LEU A 167 -32.064 -7.183 -10.605 1.00 0.00 C ATOM 1720 CG LEU A 167 -30.546 -7.286 -10.830 1.00 0.00 C ATOM 1721 CD1 LEU A 167 -29.864 -7.700 -9.521 1.00 0.00 C ATOM 1722 CD2 LEU A 167 -30.231 -8.323 -11.931 1.00 0.00 C ATOM 0 H LEU A 167 -32.208 -4.639 -10.904 1.00 0.00 H new ATOM 0 HA LEU A 167 -32.393 -6.982 -12.726 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -32.267 -6.616 -9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -32.487 -8.177 -10.461 1.00 0.00 H new ATOM 0 HG LEU A 167 -30.170 -6.314 -11.150 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -28.788 -7.773 -9.679 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -30.068 -6.954 -8.753 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -30.250 -8.667 -9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -29.152 -8.383 -12.077 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -30.611 -9.299 -11.631 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -30.707 -8.020 -12.863 1.00 0.00 H new ATOM 1734 N GLU A 168 -34.927 -5.528 -11.506 1.00 0.00 N ATOM 1735 CA GLU A 168 -36.411 -5.582 -11.382 1.00 0.00 C ATOM 1736 C GLU A 168 -37.046 -5.544 -12.773 1.00 0.00 C ATOM 1737 O GLU A 168 -36.746 -4.690 -13.585 1.00 0.00 O ATOM 1738 CB GLU A 168 -36.894 -4.387 -10.556 1.00 0.00 C ATOM 1739 CG GLU A 168 -38.403 -4.495 -10.306 1.00 0.00 C ATOM 1740 CD GLU A 168 -38.684 -5.653 -9.346 1.00 0.00 C ATOM 1741 OE1 GLU A 168 -37.734 -6.198 -8.810 1.00 0.00 O ATOM 1742 OE2 GLU A 168 -39.847 -5.976 -9.163 1.00 0.00 O ATOM 0 H GLU A 168 -34.519 -4.596 -11.435 1.00 0.00 H new ATOM 0 HA GLU A 168 -36.702 -6.507 -10.884 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -36.362 -4.353 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -36.670 -3.458 -11.080 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -38.780 -3.562 -9.886 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -38.927 -4.655 -11.248 1.00 0.00 H new ATOM 1749 N HIS A 169 -37.928 -6.470 -13.043 1.00 0.00 N ATOM 1750 CA HIS A 169 -38.608 -6.518 -14.369 1.00 0.00 C ATOM 1751 C HIS A 169 -37.592 -6.299 -15.491 1.00 0.00 C ATOM 1752 O HIS A 169 -37.244 -5.181 -15.826 1.00 0.00 O ATOM 1753 CB HIS A 169 -39.699 -5.446 -14.435 1.00 0.00 C ATOM 1754 CG HIS A 169 -40.447 -5.577 -15.733 1.00 0.00 C ATOM 1755 ND1 HIS A 169 -39.946 -5.088 -16.928 1.00 0.00 N ATOM 1756 CD2 HIS A 169 -41.661 -6.141 -16.040 1.00 0.00 C ATOM 1757 CE1 HIS A 169 -40.845 -5.364 -17.889 1.00 0.00 C ATOM 1758 NE2 HIS A 169 -41.911 -6.005 -17.401 1.00 0.00 N ATOM 0 H HIS A 169 -38.209 -7.204 -12.392 1.00 0.00 H new ATOM 0 HA HIS A 169 -39.065 -7.499 -14.495 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -40.384 -5.556 -13.594 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -39.255 -4.454 -14.356 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -39.056 -4.606 -17.056 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -42.322 -6.618 -15.331 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -40.721 -5.100 -18.929 1.00 0.00 H new ATOM 1766 N HIS A 170 -37.120 -7.369 -16.081 1.00 0.00 N ATOM 1767 CA HIS A 170 -36.128 -7.251 -17.191 1.00 0.00 C ATOM 1768 C HIS A 170 -36.473 -8.248 -18.298 1.00 0.00 C ATOM 1769 O HIS A 170 -36.701 -9.417 -18.054 1.00 0.00 O ATOM 1770 CB HIS A 170 -34.723 -7.543 -16.654 1.00 0.00 C ATOM 1771 CG HIS A 170 -34.715 -8.855 -15.912 1.00 0.00 C ATOM 1772 ND1 HIS A 170 -33.896 -9.908 -16.287 1.00 0.00 N ATOM 1773 CD2 HIS A 170 -35.407 -9.294 -14.809 1.00 0.00 C ATOM 1774 CE1 HIS A 170 -34.109 -10.918 -15.424 1.00 0.00 C ATOM 1775 NE2 HIS A 170 -35.022 -10.597 -14.503 1.00 0.00 N ATOM 0 H HIS A 170 -37.382 -8.325 -15.839 1.00 0.00 H new ATOM 0 HA HIS A 170 -36.158 -6.240 -17.597 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -34.010 -7.578 -17.478 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -34.404 -6.739 -15.991 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -33.248 -9.916 -17.075 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -36.138 -8.717 -14.263 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -33.604 -11.871 -15.470 1.00 0.00 H new ATOM 1783 N HIS A 171 -36.514 -7.786 -19.520 1.00 0.00 N ATOM 1784 CA HIS A 171 -36.837 -8.685 -20.661 1.00 0.00 C ATOM 1785 C HIS A 171 -35.692 -9.684 -20.863 1.00 0.00 C ATOM 1786 O HIS A 171 -35.909 -10.839 -21.176 1.00 0.00 O ATOM 1787 CB HIS A 171 -37.001 -7.844 -21.931 1.00 0.00 C ATOM 1788 CG HIS A 171 -38.277 -7.045 -21.860 1.00 0.00 C ATOM 1789 ND1 HIS A 171 -38.666 -6.182 -22.875 1.00 0.00 N ATOM 1790 CD2 HIS A 171 -39.259 -6.963 -20.904 1.00 0.00 C ATOM 1791 CE1 HIS A 171 -39.836 -5.626 -22.510 1.00 0.00 C ATOM 1792 NE2 HIS A 171 -40.241 -6.066 -21.316 1.00 0.00 N ATOM 0 H HIS A 171 -36.335 -6.815 -19.776 1.00 0.00 H new ATOM 0 HA HIS A 171 -37.760 -9.225 -20.452 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -36.149 -7.174 -22.046 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -37.017 -8.493 -22.807 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -39.268 -7.511 -19.973 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -40.381 -4.911 -23.109 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -41.088 -5.802 -20.813 1.00 0.00 H new ATOM 1800 N HIS A 172 -34.474 -9.240 -20.704 1.00 0.00 N ATOM 1801 CA HIS A 172 -33.312 -10.152 -20.907 1.00 0.00 C ATOM 1802 C HIS A 172 -33.215 -11.154 -19.755 1.00 0.00 C ATOM 1803 O HIS A 172 -33.360 -10.807 -18.598 1.00 0.00 O ATOM 1804 CB HIS A 172 -32.022 -9.334 -20.973 1.00 0.00 C ATOM 1805 CG HIS A 172 -32.066 -8.415 -22.164 1.00 0.00 C ATOM 1806 ND1 HIS A 172 -31.978 -8.885 -23.465 1.00 0.00 N ATOM 1807 CD2 HIS A 172 -32.184 -7.051 -22.266 1.00 0.00 C ATOM 1808 CE1 HIS A 172 -32.044 -7.821 -24.285 1.00 0.00 C ATOM 1809 NE2 HIS A 172 -32.171 -6.678 -23.606 1.00 0.00 N ATOM 0 H HIS A 172 -34.234 -8.284 -20.442 1.00 0.00 H new ATOM 0 HA HIS A 172 -33.453 -10.695 -21.841 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -31.900 -8.754 -20.058 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -31.161 -9.999 -21.046 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -32.273 -6.371 -21.432 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -32.000 -7.883 -25.362 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -32.243 -5.735 -23.988 1.00 0.00 H new ATOM 1817 N HIS A 173 -32.955 -12.398 -20.068 1.00 0.00 N ATOM 1818 CA HIS A 173 -32.833 -13.435 -19.004 1.00 0.00 C ATOM 1819 C HIS A 173 -31.893 -14.547 -19.475 1.00 0.00 C ATOM 1820 O HIS A 173 -31.598 -14.674 -20.647 1.00 0.00 O ATOM 1821 CB HIS A 173 -34.211 -14.029 -18.698 1.00 0.00 C ATOM 1822 CG HIS A 173 -34.801 -14.630 -19.947 1.00 0.00 C ATOM 1823 ND1 HIS A 173 -35.377 -13.853 -20.941 1.00 0.00 N ATOM 1824 CD2 HIS A 173 -34.923 -15.930 -20.369 1.00 0.00 C ATOM 1825 CE1 HIS A 173 -35.818 -14.687 -21.902 1.00 0.00 C ATOM 1826 NE2 HIS A 173 -35.565 -15.965 -21.603 1.00 0.00 N ATOM 0 H HIS A 173 -32.822 -12.740 -21.020 1.00 0.00 H new ATOM 0 HA HIS A 173 -32.430 -12.975 -18.102 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -34.124 -14.791 -17.924 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -34.872 -13.254 -18.310 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -35.453 -12.836 -20.944 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -34.574 -16.795 -19.825 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -36.315 -14.363 -22.804 1.00 0.00 H new ATOM 1834 N HIS A 174 -31.422 -15.354 -18.562 1.00 0.00 N ATOM 1835 CA HIS A 174 -30.504 -16.463 -18.940 1.00 0.00 C ATOM 1836 C HIS A 174 -30.534 -17.528 -17.844 1.00 0.00 C ATOM 1837 O HIS A 174 -30.298 -18.683 -18.159 1.00 0.00 O ATOM 1838 CB HIS A 174 -29.078 -15.923 -19.096 1.00 0.00 C ATOM 1839 CG HIS A 174 -28.584 -15.386 -17.777 1.00 0.00 C ATOM 1840 ND1 HIS A 174 -29.061 -14.202 -17.233 1.00 0.00 N ATOM 1841 CD2 HIS A 174 -27.642 -15.851 -16.892 1.00 0.00 C ATOM 1842 CE1 HIS A 174 -28.409 -13.998 -16.073 1.00 0.00 C ATOM 1843 NE2 HIS A 174 -27.534 -14.974 -15.817 1.00 0.00 N ATOM 1844 OXT HIS A 174 -30.799 -17.170 -16.709 1.00 0.00 O ATOM 0 H HIS A 174 -31.636 -15.291 -17.567 1.00 0.00 H new ATOM 0 HA HIS A 174 -30.824 -16.899 -19.886 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -28.416 -16.715 -19.446 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -29.059 -15.135 -19.849 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -27.071 -16.760 -17.012 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -28.574 -13.148 -15.427 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -26.919 -15.058 -15.008 1.00 0.00 H new TER 1852 HIS A 174