USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1066 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 135 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 136 CYS SG : rot 180:sc= 0.0694 USER MOD Set 2.1: A 122 SER OG : rot 100:sc= 1.32 USER MOD Set 2.2: A 166 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 121 CYS SG : rot -162:sc= 0.649 USER MOD Set 3.2: A 151 GLN : amide:sc= 0.494 K(o=1.1,f=-0.069) USER MOD Set 4.1: A 54 SER OG : rot 180:sc= 0.504 USER MOD Set 4.2: A 57 ASN : amide:sc= 0.56 K(o=1.1,f=0.051) USER MOD Set 4.3: A 59 THR OG1 : rot 180:sc= 0.0433 USER MOD Set 5.1: A 31 CYS SG : rot 180:sc= 0.514 USER MOD Set 5.2: A 33 SER OG : rot 94:sc= 0.582 USER MOD Set 6.1: A 23 GLN : amide:sc= -0.393 K(o=-0.16,f=0.46) USER MOD Set 6.2: A 61 GLN : amide:sc= 0.228 K(o=-0.16,f=-8.7!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 96:sc= 2.18 USER MOD Single : A 37 ASN : amide:sc= -0.677 X(o=-0.68,f=-1.1) USER MOD Single : A 41 ASN : amide:sc= 0.795 K(o=0.79,f=-0.014) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 20:sc= 1.01 USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 76:sc= 0.169 USER MOD Single : A 69 THR OG1 : rot 150:sc= 0.0509 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 1.04 K(o=1,f=-0.54) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 22:sc= 0.169 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 44:sc= 0.03 USER MOD Single : A 131 MET CE :methyl -156:sc= -0.11 (180deg=-1.27) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.0858 X(o=-0.086,f=0) USER MOD Single : A 139 SER OG : rot 71:sc= 0.204 USER MOD Single : A 143 MET CE :methyl -136:sc= -0.21 (180deg=-0.51) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0.378 X(o=0.38,f=-0.069) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0.514 K(o=0.51,f=-13!) USER MOD Single : A 172 SER OG : rot 180:sc= 0.14 USER MOD Single : A 183 MET CE :methyl -111:sc= -0.015 (180deg=-0.106) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -8.757 12.879 -1.513 1.00 0.00 N ATOM 2 CA VAL A 20 -8.380 13.729 -2.664 1.00 0.00 C ATOM 3 C VAL A 20 -8.875 15.171 -2.543 1.00 0.00 C ATOM 4 O VAL A 20 -9.824 15.455 -1.809 1.00 0.00 O ATOM 5 CB VAL A 20 -8.815 13.125 -4.018 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.093 11.801 -4.263 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.332 12.931 -4.135 1.00 0.00 C ATOM 0 HA VAL A 20 -7.291 13.758 -2.640 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.533 13.847 -4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.409 11.386 -5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.016 11.971 -4.278 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.338 11.100 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.570 12.504 -5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.674 12.257 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.831 13.894 -4.030 1.00 0.00 H new ATOM 17 N THR A 21 -8.195 16.059 -3.283 1.00 0.00 N ATOM 18 CA THR A 21 -8.480 17.497 -3.439 1.00 0.00 C ATOM 19 C THR A 21 -9.211 17.794 -4.750 1.00 0.00 C ATOM 20 O THR A 21 -9.077 17.048 -5.726 1.00 0.00 O ATOM 21 CB THR A 21 -7.208 18.350 -3.304 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.057 17.644 -3.716 1.00 0.00 O ATOM 23 CG2 THR A 21 -6.967 18.756 -1.850 1.00 0.00 C ATOM 0 H THR A 21 -7.378 15.776 -3.824 1.00 0.00 H new ATOM 0 HA THR A 21 -9.148 17.776 -2.624 1.00 0.00 H new ATOM 0 HB THR A 21 -7.369 19.223 -3.936 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.269 18.218 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.061 19.358 -1.786 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.815 19.337 -1.489 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.853 17.862 -1.237 1.00 0.00 H new ATOM 31 N LEU A 22 -10.020 18.856 -4.742 1.00 0.00 N ATOM 32 CA LEU A 22 -10.996 19.239 -5.772 1.00 0.00 C ATOM 33 C LEU A 22 -11.128 20.764 -5.906 1.00 0.00 C ATOM 34 O LEU A 22 -11.119 21.465 -4.896 1.00 0.00 O ATOM 35 CB LEU A 22 -12.291 18.512 -5.348 1.00 0.00 C ATOM 36 CG LEU A 22 -13.639 18.813 -6.026 1.00 0.00 C ATOM 37 CD1 LEU A 22 -14.630 17.722 -5.595 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.324 20.140 -5.668 1.00 0.00 C ATOM 0 H LEU A 22 -10.012 19.517 -3.965 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.701 18.943 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.108 17.444 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.424 18.697 -4.282 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.399 18.860 -7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.599 17.906 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.257 16.747 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.739 17.737 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.263 20.224 -6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.525 20.169 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.671 20.971 -5.937 1.00 0.00 H new ATOM 50 N GLN A 23 -11.323 21.300 -7.118 1.00 0.00 N ATOM 51 CA GLN A 23 -11.475 22.748 -7.314 1.00 0.00 C ATOM 52 C GLN A 23 -12.947 23.129 -7.341 1.00 0.00 C ATOM 53 O GLN A 23 -13.722 22.711 -8.205 1.00 0.00 O ATOM 54 CB GLN A 23 -10.848 23.254 -8.626 1.00 0.00 C ATOM 55 CG GLN A 23 -9.335 23.069 -8.694 1.00 0.00 C ATOM 56 CD GLN A 23 -8.559 23.861 -7.647 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.248 25.043 -7.778 1.00 0.00 O ATOM 58 NE2 GLN A 23 -8.223 23.218 -6.559 1.00 0.00 N ATOM 0 H GLN A 23 -11.379 20.753 -7.977 1.00 0.00 H new ATOM 0 HA GLN A 23 -10.954 23.211 -6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.307 22.729 -9.464 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.082 24.312 -8.746 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.104 22.010 -8.576 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.989 23.362 -9.685 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.479 22.237 -6.447 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.705 23.697 -5.823 1.00 0.00 H new ATOM 67 N LEU A 24 -13.295 24.017 -6.416 1.00 0.00 N ATOM 68 CA LEU A 24 -14.632 24.604 -6.317 1.00 0.00 C ATOM 69 C LEU A 24 -14.616 26.120 -6.199 1.00 0.00 C ATOM 70 O LEU A 24 -13.965 26.700 -5.332 1.00 0.00 O ATOM 71 CB LEU A 24 -15.509 23.945 -5.239 1.00 0.00 C ATOM 72 CG LEU A 24 -15.040 24.028 -3.774 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.230 23.878 -2.817 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.023 22.946 -3.428 1.00 0.00 C ATOM 0 H LEU A 24 -12.649 24.356 -5.703 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.107 24.379 -7.272 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.502 24.391 -5.297 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.618 22.891 -5.495 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.571 25.005 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.879 23.939 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.949 24.676 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.709 22.912 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.724 23.048 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.470 21.964 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.147 23.052 -4.068 1.00 0.00 H new ATOM 86 N ARG A 25 -15.380 26.758 -7.079 1.00 0.00 N ATOM 87 CA ARG A 25 -15.492 28.214 -7.158 1.00 0.00 C ATOM 88 C ARG A 25 -16.843 28.664 -6.618 1.00 0.00 C ATOM 89 O ARG A 25 -17.886 28.438 -7.228 1.00 0.00 O ATOM 90 CB ARG A 25 -15.252 28.677 -8.605 1.00 0.00 C ATOM 91 CG ARG A 25 -15.401 30.180 -8.900 1.00 0.00 C ATOM 92 CD ARG A 25 -14.737 31.107 -7.880 1.00 0.00 C ATOM 93 NE ARG A 25 -14.613 32.475 -8.417 1.00 0.00 N ATOM 94 CZ ARG A 25 -14.983 33.626 -7.869 1.00 0.00 C ATOM 95 NH1 ARG A 25 -15.593 33.736 -6.711 1.00 0.00 N ATOM 96 NH2 ARG A 25 -14.734 34.740 -8.514 1.00 0.00 N ATOM 0 H ARG A 25 -15.950 26.271 -7.771 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.728 28.680 -6.536 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.245 28.375 -8.893 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.944 28.136 -9.251 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -14.979 30.386 -9.884 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -16.463 30.422 -8.951 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.324 31.124 -6.962 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -13.750 30.723 -7.621 1.00 0.00 H new ATOM 0 HE ARG A 25 -14.182 32.547 -9.339 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -15.813 32.900 -6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -15.847 34.657 -6.354 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -14.264 34.711 -9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -15.010 35.635 -8.111 1.00 0.00 H new ATOM 110 N ILE A 26 -16.803 29.318 -5.462 1.00 0.00 N ATOM 111 CA ILE A 26 -17.983 29.893 -4.794 1.00 0.00 C ATOM 112 C ILE A 26 -18.393 31.208 -5.490 1.00 0.00 C ATOM 113 O ILE A 26 -17.569 31.840 -6.155 1.00 0.00 O ATOM 114 CB ILE A 26 -17.714 30.105 -3.277 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.857 29.002 -2.602 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.010 30.287 -2.457 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.439 27.582 -2.669 1.00 0.00 C ATOM 0 H ILE A 26 -15.936 29.470 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.814 29.192 -4.877 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.133 31.027 -3.265 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.872 28.995 -3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.712 29.268 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.759 30.431 -1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.553 31.159 -2.823 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.635 29.400 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.764 26.888 -2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -18.410 27.563 -2.175 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.557 27.286 -3.711 1.00 0.00 H new ATOM 129 N ASP A 27 -19.646 31.634 -5.357 1.00 0.00 N ATOM 130 CA ASP A 27 -20.119 32.970 -5.751 1.00 0.00 C ATOM 131 C ASP A 27 -21.023 33.573 -4.669 1.00 0.00 C ATOM 132 O ASP A 27 -21.741 32.856 -3.975 1.00 0.00 O ATOM 133 CB ASP A 27 -20.882 32.934 -7.082 1.00 0.00 C ATOM 134 CG ASP A 27 -20.963 34.314 -7.732 1.00 0.00 C ATOM 135 OD1 ASP A 27 -19.901 34.872 -8.093 1.00 0.00 O ATOM 136 OD2 ASP A 27 -22.089 34.848 -7.876 1.00 0.00 O ATOM 0 H ASP A 27 -20.384 31.050 -4.963 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.233 33.593 -5.874 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -20.390 32.240 -7.764 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.889 32.553 -6.912 1.00 0.00 H new ATOM 141 N GLY A 28 -20.979 34.898 -4.535 1.00 0.00 N ATOM 142 CA GLY A 28 -21.667 35.650 -3.488 1.00 0.00 C ATOM 143 C GLY A 28 -20.932 35.634 -2.148 1.00 0.00 C ATOM 144 O GLY A 28 -21.525 36.026 -1.144 1.00 0.00 O ATOM 0 H GLY A 28 -20.448 35.494 -5.170 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -21.791 36.683 -3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -22.666 35.237 -3.351 1.00 0.00 H new ATOM 148 N MET A 29 -19.677 35.166 -2.101 1.00 0.00 N ATOM 149 CA MET A 29 -18.965 34.902 -0.842 1.00 0.00 C ATOM 150 C MET A 29 -18.630 36.169 -0.038 1.00 0.00 C ATOM 151 O MET A 29 -18.650 36.118 1.188 1.00 0.00 O ATOM 152 CB MET A 29 -17.744 33.988 -1.093 1.00 0.00 C ATOM 153 CG MET A 29 -16.605 34.607 -1.915 1.00 0.00 C ATOM 154 SD MET A 29 -15.682 33.488 -3.023 1.00 0.00 S ATOM 155 CE MET A 29 -14.881 32.283 -1.918 1.00 0.00 C ATOM 0 H MET A 29 -19.126 34.960 -2.935 1.00 0.00 H new ATOM 0 HA MET A 29 -19.652 34.361 -0.191 1.00 0.00 H new ATOM 0 HB2 MET A 29 -17.343 33.676 -0.129 1.00 0.00 H new ATOM 0 HB3 MET A 29 -18.087 33.087 -1.602 1.00 0.00 H new ATOM 0 HG2 MET A 29 -17.022 35.414 -2.518 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.895 35.060 -1.223 1.00 0.00 H new ATOM 0 HE1 MET A 29 -14.305 31.573 -2.511 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.216 32.806 -1.230 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.642 31.748 -1.350 1.00 0.00 H new ATOM 165 N HIS A 30 -18.354 37.304 -0.691 1.00 0.00 N ATOM 166 CA HIS A 30 -17.965 38.605 -0.114 1.00 0.00 C ATOM 167 C HIS A 30 -16.554 38.574 0.515 1.00 0.00 C ATOM 168 O HIS A 30 -15.704 39.389 0.144 1.00 0.00 O ATOM 169 CB HIS A 30 -19.045 39.120 0.864 1.00 0.00 C ATOM 170 CG HIS A 30 -18.864 40.543 1.336 1.00 0.00 C ATOM 171 ND1 HIS A 30 -18.924 40.972 2.645 1.00 0.00 N ATOM 172 CD2 HIS A 30 -18.712 41.663 0.559 1.00 0.00 C ATOM 173 CE1 HIS A 30 -18.803 42.308 2.653 1.00 0.00 C ATOM 174 NE2 HIS A 30 -18.681 42.784 1.401 1.00 0.00 N ATOM 0 H HIS A 30 -18.399 37.345 -1.709 1.00 0.00 H new ATOM 0 HA HIS A 30 -17.903 39.322 -0.932 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -20.019 39.036 0.381 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -19.064 38.465 1.735 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -18.630 41.679 -0.518 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -18.803 42.919 3.544 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -18.586 43.760 1.121 1.00 0.00 H new ATOM 182 N CYS A 31 -16.287 37.603 1.399 1.00 0.00 N ATOM 183 CA CYS A 31 -15.059 37.448 2.195 1.00 0.00 C ATOM 184 C CYS A 31 -15.035 36.120 2.989 1.00 0.00 C ATOM 185 O CYS A 31 -15.945 35.293 2.876 1.00 0.00 O ATOM 186 CB CYS A 31 -14.889 38.682 3.106 1.00 0.00 C ATOM 187 SG CYS A 31 -16.224 38.760 4.336 1.00 0.00 S ATOM 0 H CYS A 31 -16.961 36.861 1.590 1.00 0.00 H new ATOM 0 HA CYS A 31 -14.206 37.392 1.518 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -13.924 38.637 3.611 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -14.891 39.589 2.502 1.00 0.00 H new ATOM 0 HG CYS A 31 -16.058 39.805 5.091 1.00 0.00 H new ATOM 193 N LYS A 32 -14.022 35.934 3.848 1.00 0.00 N ATOM 194 CA LYS A 32 -13.861 34.785 4.764 1.00 0.00 C ATOM 195 C LYS A 32 -15.151 34.428 5.538 1.00 0.00 C ATOM 196 O LYS A 32 -15.419 33.248 5.744 1.00 0.00 O ATOM 197 CB LYS A 32 -12.676 35.099 5.708 1.00 0.00 C ATOM 198 CG LYS A 32 -12.390 34.094 6.845 1.00 0.00 C ATOM 199 CD LYS A 32 -11.780 32.742 6.433 1.00 0.00 C ATOM 200 CE LYS A 32 -11.689 31.848 7.684 1.00 0.00 C ATOM 201 NZ LYS A 32 -11.185 30.476 7.418 1.00 0.00 N ATOM 0 H LYS A 32 -13.259 36.605 3.930 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.649 33.891 4.178 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.775 35.186 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.853 36.076 6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.716 34.569 7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.325 33.900 7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.395 32.265 5.670 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.791 32.889 5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.036 32.328 8.413 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.677 31.778 8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.153 29.939 8.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.819 29.997 6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.229 30.530 7.012 1.00 0.00 H new ATOM 215 N SER A 33 -15.995 35.398 5.893 1.00 0.00 N ATOM 216 CA SER A 33 -17.254 35.177 6.630 1.00 0.00 C ATOM 217 C SER A 33 -18.181 34.131 5.975 1.00 0.00 C ATOM 218 O SER A 33 -18.863 33.388 6.681 1.00 0.00 O ATOM 219 CB SER A 33 -17.990 36.519 6.786 1.00 0.00 C ATOM 220 OG SER A 33 -17.124 37.521 7.309 1.00 0.00 O ATOM 0 H SER A 33 -15.825 36.380 5.675 1.00 0.00 H new ATOM 0 HA SER A 33 -16.987 34.769 7.605 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.379 36.839 5.819 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.847 36.393 7.448 1.00 0.00 H new ATOM 0 HG SER A 33 -16.729 38.030 6.571 1.00 0.00 H new ATOM 226 N CYS A 34 -18.150 33.980 4.643 1.00 0.00 N ATOM 227 CA CYS A 34 -18.918 32.958 3.923 1.00 0.00 C ATOM 228 C CYS A 34 -18.502 31.522 4.257 1.00 0.00 C ATOM 229 O CYS A 34 -19.364 30.665 4.413 1.00 0.00 O ATOM 230 CB CYS A 34 -18.763 33.271 2.429 1.00 0.00 C ATOM 231 SG CYS A 34 -19.221 31.867 1.370 1.00 0.00 S ATOM 0 H CYS A 34 -17.586 34.570 4.031 1.00 0.00 H new ATOM 0 HA CYS A 34 -19.962 33.001 4.232 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -19.384 34.130 2.175 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -17.730 33.553 2.226 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.456 31.999 0.985 1.00 0.00 H new ATOM 237 N VAL A 35 -17.205 31.238 4.364 1.00 0.00 N ATOM 238 CA VAL A 35 -16.714 29.872 4.620 1.00 0.00 C ATOM 239 C VAL A 35 -16.942 29.393 6.065 1.00 0.00 C ATOM 240 O VAL A 35 -16.730 28.217 6.335 1.00 0.00 O ATOM 241 CB VAL A 35 -15.280 29.630 4.079 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.181 30.247 4.945 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.983 28.143 3.824 1.00 0.00 C ATOM 0 H VAL A 35 -16.466 31.936 4.278 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.348 29.215 4.024 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.264 30.151 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.207 30.036 4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.326 31.326 5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.225 29.820 5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.966 28.035 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.086 27.587 4.756 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.686 27.752 3.089 1.00 0.00 H new ATOM 253 N LEU A 36 -17.423 30.240 6.989 1.00 0.00 N ATOM 254 CA LEU A 36 -17.683 29.828 8.375 1.00 0.00 C ATOM 255 C LEU A 36 -18.773 28.751 8.452 1.00 0.00 C ATOM 256 O LEU A 36 -18.494 27.643 8.911 1.00 0.00 O ATOM 257 CB LEU A 36 -17.971 31.068 9.247 1.00 0.00 C ATOM 258 CG LEU A 36 -18.250 30.814 10.750 1.00 0.00 C ATOM 259 CD1 LEU A 36 -19.672 30.300 11.035 1.00 0.00 C ATOM 260 CD2 LEU A 36 -17.206 29.883 11.386 1.00 0.00 C ATOM 0 H LEU A 36 -17.640 31.218 6.798 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.790 29.354 8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.119 31.744 9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.831 31.588 8.825 1.00 0.00 H new ATOM 0 HG LEU A 36 -18.168 31.795 11.219 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -19.795 30.145 12.107 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -20.400 31.033 10.689 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -19.830 29.357 10.511 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -17.444 29.735 12.439 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.216 28.921 10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.216 30.331 11.297 1.00 0.00 H new ATOM 272 N ASN A 37 -19.991 29.018 7.969 1.00 0.00 N ATOM 273 CA ASN A 37 -21.056 28.001 7.973 1.00 0.00 C ATOM 274 C ASN A 37 -20.679 26.768 7.131 1.00 0.00 C ATOM 275 O ASN A 37 -21.053 25.651 7.492 1.00 0.00 O ATOM 276 CB ASN A 37 -22.395 28.584 7.500 1.00 0.00 C ATOM 277 CG ASN A 37 -22.395 28.831 6.002 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.869 28.033 5.205 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.736 29.885 5.584 1.00 0.00 N ATOM 0 H ASN A 37 -20.265 29.918 7.574 1.00 0.00 H new ATOM 0 HA ASN A 37 -21.171 27.676 9.007 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -23.203 27.899 7.757 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.592 29.519 8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.614 30.047 4.584 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.346 30.543 6.259 1.00 0.00 H new ATOM 286 N ILE A 38 -19.892 26.955 6.058 1.00 0.00 N ATOM 287 CA ILE A 38 -19.319 25.847 5.283 1.00 0.00 C ATOM 288 C ILE A 38 -18.438 24.980 6.209 1.00 0.00 C ATOM 289 O ILE A 38 -18.742 23.807 6.386 1.00 0.00 O ATOM 290 CB ILE A 38 -18.587 26.343 4.002 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.410 27.371 3.177 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.264 25.124 3.118 1.00 0.00 C ATOM 293 CD1 ILE A 38 -18.745 27.908 1.887 1.00 0.00 C ATOM 0 H ILE A 38 -19.637 27.878 5.706 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.123 25.214 4.907 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.682 26.857 4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.359 26.909 2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.641 28.220 3.821 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.750 25.455 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.623 24.435 3.668 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.190 24.618 2.844 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.415 28.616 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.811 28.408 2.141 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -18.540 27.078 1.211 1.00 0.00 H new ATOM 305 N GLU A 39 -17.429 25.540 6.883 1.00 0.00 N ATOM 306 CA GLU A 39 -16.540 24.856 7.841 1.00 0.00 C ATOM 307 C GLU A 39 -17.265 24.227 9.045 1.00 0.00 C ATOM 308 O GLU A 39 -16.863 23.155 9.517 1.00 0.00 O ATOM 309 CB GLU A 39 -15.460 25.856 8.314 1.00 0.00 C ATOM 310 CG GLU A 39 -14.297 25.203 9.080 1.00 0.00 C ATOM 311 CD GLU A 39 -13.399 26.227 9.778 1.00 0.00 C ATOM 312 OE1 GLU A 39 -12.975 27.219 9.140 1.00 0.00 O ATOM 313 OE2 GLU A 39 -13.100 26.028 10.982 1.00 0.00 O ATOM 0 H GLU A 39 -17.195 26.527 6.774 1.00 0.00 H new ATOM 0 HA GLU A 39 -16.090 24.014 7.315 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -15.061 26.381 7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.928 26.605 8.953 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.698 24.513 9.822 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.697 24.613 8.387 1.00 0.00 H new ATOM 320 N GLU A 40 -18.327 24.859 9.545 1.00 0.00 N ATOM 321 CA GLU A 40 -19.148 24.350 10.649 1.00 0.00 C ATOM 322 C GLU A 40 -19.818 23.013 10.285 1.00 0.00 C ATOM 323 O GLU A 40 -19.884 22.106 11.117 1.00 0.00 O ATOM 324 CB GLU A 40 -20.186 25.422 11.031 1.00 0.00 C ATOM 325 CG GLU A 40 -21.009 25.045 12.269 1.00 0.00 C ATOM 326 CD GLU A 40 -21.954 26.173 12.674 1.00 0.00 C ATOM 327 OE1 GLU A 40 -22.970 26.419 11.985 1.00 0.00 O ATOM 328 OE2 GLU A 40 -21.735 26.827 13.719 1.00 0.00 O ATOM 0 H GLU A 40 -18.649 25.758 9.188 1.00 0.00 H new ATOM 0 HA GLU A 40 -18.510 24.148 11.509 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.674 26.366 11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.859 25.584 10.189 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -21.584 24.142 12.064 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.339 24.815 13.097 1.00 0.00 H new ATOM 335 N ASN A 41 -20.315 22.897 9.049 1.00 0.00 N ATOM 336 CA ASN A 41 -21.043 21.735 8.530 1.00 0.00 C ATOM 337 C ASN A 41 -20.207 20.719 7.732 1.00 0.00 C ATOM 338 O ASN A 41 -20.499 19.524 7.745 1.00 0.00 O ATOM 339 CB ASN A 41 -22.190 22.278 7.667 1.00 0.00 C ATOM 340 CG ASN A 41 -23.278 22.898 8.536 1.00 0.00 C ATOM 341 OD1 ASN A 41 -24.153 22.208 9.038 1.00 0.00 O ATOM 342 ND2 ASN A 41 -23.241 24.199 8.765 1.00 0.00 N ATOM 0 H ASN A 41 -20.217 23.639 8.356 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.389 21.160 9.389 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.805 23.024 6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.613 21.472 7.068 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.945 24.632 9.363 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.509 24.770 8.344 1.00 0.00 H new ATOM 349 N ILE A 42 -19.193 21.168 6.992 1.00 0.00 N ATOM 350 CA ILE A 42 -18.475 20.370 5.986 1.00 0.00 C ATOM 351 C ILE A 42 -17.080 19.996 6.499 1.00 0.00 C ATOM 352 O ILE A 42 -16.219 20.855 6.682 1.00 0.00 O ATOM 353 CB ILE A 42 -18.464 21.142 4.643 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.889 21.554 4.194 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.792 20.341 3.522 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.907 20.404 4.106 1.00 0.00 C ATOM 0 H ILE A 42 -18.836 22.120 7.074 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.985 19.424 5.806 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.881 22.044 4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.269 22.302 4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.820 22.033 3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.808 20.922 2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.760 20.125 3.797 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.330 19.405 3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.872 20.796 3.784 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.558 19.663 3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -21.014 19.937 5.085 1.00 0.00 H new ATOM 368 N GLY A 43 -16.885 18.698 6.756 1.00 0.00 N ATOM 369 CA GLY A 43 -15.694 18.124 7.408 1.00 0.00 C ATOM 370 C GLY A 43 -16.013 17.271 8.647 1.00 0.00 C ATOM 371 O GLY A 43 -15.221 16.420 9.046 1.00 0.00 O ATOM 0 H GLY A 43 -17.575 17.989 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.156 17.511 6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.025 18.934 7.699 1.00 0.00 H new ATOM 375 N GLN A 44 -17.205 17.437 9.221 1.00 0.00 N ATOM 376 CA GLN A 44 -17.748 16.557 10.271 1.00 0.00 C ATOM 377 C GLN A 44 -18.466 15.323 9.694 1.00 0.00 C ATOM 378 O GLN A 44 -18.920 14.457 10.444 1.00 0.00 O ATOM 379 CB GLN A 44 -18.688 17.353 11.191 1.00 0.00 C ATOM 380 CG GLN A 44 -19.909 17.965 10.482 1.00 0.00 C ATOM 381 CD GLN A 44 -21.015 18.378 11.451 1.00 0.00 C ATOM 382 OE1 GLN A 44 -20.792 18.703 12.610 1.00 0.00 O ATOM 383 NE2 GLN A 44 -22.260 18.378 11.037 1.00 0.00 N ATOM 0 H GLN A 44 -17.836 18.198 8.969 1.00 0.00 H new ATOM 0 HA GLN A 44 -16.905 16.184 10.852 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.038 16.696 11.987 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.120 18.154 11.665 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.591 18.836 9.909 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.308 17.243 9.769 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.478 18.112 10.077 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -23.010 18.644 11.675 1.00 0.00 H new ATOM 392 N LEU A 45 -18.605 15.287 8.365 1.00 0.00 N ATOM 393 CA LEU A 45 -19.401 14.343 7.595 1.00 0.00 C ATOM 394 C LEU A 45 -18.715 12.979 7.396 1.00 0.00 C ATOM 395 O LEU A 45 -17.588 12.746 7.843 1.00 0.00 O ATOM 396 CB LEU A 45 -19.704 15.012 6.239 1.00 0.00 C ATOM 397 CG LEU A 45 -20.398 16.385 6.296 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.530 16.923 4.869 1.00 0.00 C ATOM 399 CD2 LEU A 45 -21.778 16.301 6.956 1.00 0.00 C ATOM 0 H LEU A 45 -18.131 15.963 7.765 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.315 14.117 8.145 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.766 15.125 5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.330 14.336 5.656 1.00 0.00 H new ATOM 0 HG LEU A 45 -19.792 17.057 6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.020 17.896 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.539 17.026 4.426 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.124 16.231 4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.233 17.291 6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.413 15.622 6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.672 15.930 7.975 1.00 0.00 H new ATOM 411 N LEU A 46 -19.407 12.093 6.679 1.00 0.00 N ATOM 412 CA LEU A 46 -18.939 10.805 6.172 1.00 0.00 C ATOM 413 C LEU A 46 -17.849 10.975 5.098 1.00 0.00 C ATOM 414 O LEU A 46 -16.669 10.789 5.396 1.00 0.00 O ATOM 415 CB LEU A 46 -20.195 10.031 5.722 1.00 0.00 C ATOM 416 CG LEU A 46 -19.960 8.746 4.913 1.00 0.00 C ATOM 417 CD1 LEU A 46 -18.991 7.771 5.589 1.00 0.00 C ATOM 418 CD2 LEU A 46 -21.308 8.062 4.672 1.00 0.00 C ATOM 0 H LEU A 46 -20.377 12.270 6.420 1.00 0.00 H new ATOM 0 HA LEU A 46 -18.430 10.220 6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.772 9.773 6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.812 10.702 5.124 1.00 0.00 H new ATOM 0 HG LEU A 46 -19.494 9.033 3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -18.871 6.886 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -18.023 8.254 5.724 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -19.389 7.478 6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -21.155 7.148 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -21.768 7.817 5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -21.963 8.734 4.116 1.00 0.00 H new ATOM 430 N GLY A 47 -18.206 11.316 3.856 1.00 0.00 N ATOM 431 CA GLY A 47 -17.250 11.375 2.742 1.00 0.00 C ATOM 432 C GLY A 47 -16.293 12.566 2.819 1.00 0.00 C ATOM 433 O GLY A 47 -15.127 12.409 2.482 1.00 0.00 O ATOM 0 H GLY A 47 -19.161 11.558 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.669 10.453 2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.801 11.423 1.803 1.00 0.00 H new ATOM 437 N VAL A 48 -16.742 13.735 3.284 1.00 0.00 N ATOM 438 CA VAL A 48 -15.864 14.901 3.505 1.00 0.00 C ATOM 439 C VAL A 48 -15.354 14.913 4.943 1.00 0.00 C ATOM 440 O VAL A 48 -16.135 15.050 5.885 1.00 0.00 O ATOM 441 CB VAL A 48 -16.537 16.253 3.182 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.527 17.396 3.376 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.047 16.297 1.736 1.00 0.00 C ATOM 0 H VAL A 48 -17.720 13.906 3.519 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.033 14.789 2.808 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.384 16.368 3.859 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.006 18.348 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.180 17.404 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.677 17.248 2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.515 17.263 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.211 16.156 1.051 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.778 15.503 1.584 1.00 0.00 H new ATOM 453 N GLN A 49 -14.031 14.826 5.095 1.00 0.00 N ATOM 454 CA GLN A 49 -13.358 14.851 6.396 1.00 0.00 C ATOM 455 C GLN A 49 -12.728 16.211 6.724 1.00 0.00 C ATOM 456 O GLN A 49 -12.467 16.508 7.892 1.00 0.00 O ATOM 457 CB GLN A 49 -12.285 13.752 6.437 1.00 0.00 C ATOM 458 CG GLN A 49 -11.197 13.863 5.356 1.00 0.00 C ATOM 459 CD GLN A 49 -10.028 12.949 5.684 1.00 0.00 C ATOM 460 OE1 GLN A 49 -8.914 13.391 5.953 1.00 0.00 O ATOM 461 NE2 GLN A 49 -10.230 11.656 5.717 1.00 0.00 N ATOM 0 H GLN A 49 -13.388 14.735 4.308 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.119 14.670 7.155 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.806 13.770 7.416 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.775 12.783 6.339 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.613 13.597 4.384 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.851 14.894 5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.151 11.278 5.495 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.466 11.027 5.964 1.00 0.00 H new ATOM 470 N SER A 50 -12.391 17.028 5.724 1.00 0.00 N ATOM 471 CA SER A 50 -11.811 18.358 5.925 1.00 0.00 C ATOM 472 C SER A 50 -12.164 19.359 4.814 1.00 0.00 C ATOM 473 O SER A 50 -12.430 18.968 3.679 1.00 0.00 O ATOM 474 CB SER A 50 -10.300 18.204 6.147 1.00 0.00 C ATOM 475 OG SER A 50 -10.057 17.785 7.475 1.00 0.00 O ATOM 0 H SER A 50 -12.514 16.783 4.742 1.00 0.00 H new ATOM 0 HA SER A 50 -12.257 18.802 6.815 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.891 17.477 5.445 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.796 19.151 5.955 1.00 0.00 H new ATOM 0 HG SER A 50 -10.874 17.393 7.849 1.00 0.00 H new ATOM 481 N ILE A 51 -12.118 20.657 5.125 1.00 0.00 N ATOM 482 CA ILE A 51 -12.318 21.764 4.170 1.00 0.00 C ATOM 483 C ILE A 51 -11.122 22.733 4.232 1.00 0.00 C ATOM 484 O ILE A 51 -10.481 22.888 5.278 1.00 0.00 O ATOM 485 CB ILE A 51 -13.686 22.436 4.453 1.00 0.00 C ATOM 486 CG1 ILE A 51 -14.223 23.365 3.342 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.650 23.233 5.760 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.693 22.604 2.095 1.00 0.00 C ATOM 0 H ILE A 51 -11.936 20.982 6.074 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.353 21.396 3.145 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.372 21.591 4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.053 23.951 3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.442 24.070 3.057 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.623 23.693 5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.413 22.564 6.588 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.888 24.010 5.692 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.059 23.313 1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.859 22.039 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.495 21.919 2.368 1.00 0.00 H new ATOM 500 N GLN A 52 -10.770 23.343 3.105 1.00 0.00 N ATOM 501 CA GLN A 52 -9.583 24.175 2.903 1.00 0.00 C ATOM 502 C GLN A 52 -9.962 25.354 1.963 1.00 0.00 C ATOM 503 O GLN A 52 -11.021 25.310 1.336 1.00 0.00 O ATOM 504 CB GLN A 52 -8.473 23.222 2.403 1.00 0.00 C ATOM 505 CG GLN A 52 -7.200 23.894 1.880 1.00 0.00 C ATOM 506 CD GLN A 52 -6.032 22.923 1.703 1.00 0.00 C ATOM 507 OE1 GLN A 52 -6.085 21.958 0.950 1.00 0.00 O ATOM 508 NE2 GLN A 52 -4.937 23.147 2.394 1.00 0.00 N ATOM 0 H GLN A 52 -11.335 23.268 2.259 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.200 24.660 3.801 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.199 22.554 3.220 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.885 22.600 1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.416 24.370 0.924 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.905 24.684 2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.886 23.948 3.023 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.138 22.519 2.302 1.00 0.00 H new ATOM 517 N VAL A 53 -9.146 26.409 1.816 1.00 0.00 N ATOM 518 CA VAL A 53 -9.445 27.538 0.907 1.00 0.00 C ATOM 519 C VAL A 53 -8.218 28.042 0.140 1.00 0.00 C ATOM 520 O VAL A 53 -7.073 27.792 0.509 1.00 0.00 O ATOM 521 CB VAL A 53 -10.149 28.721 1.621 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.582 28.378 2.051 1.00 0.00 C ATOM 523 CG2 VAL A 53 -9.373 29.279 2.825 1.00 0.00 C ATOM 0 H VAL A 53 -8.264 26.508 2.319 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.141 27.121 0.179 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.181 29.504 0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -12.030 29.240 2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.173 28.116 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.563 27.534 2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.932 30.103 3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.237 28.492 3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.398 29.638 2.495 1.00 0.00 H new ATOM 533 N SER A 54 -8.484 28.753 -0.957 1.00 0.00 N ATOM 534 CA SER A 54 -7.502 29.356 -1.861 1.00 0.00 C ATOM 535 C SER A 54 -8.037 30.746 -2.303 1.00 0.00 C ATOM 536 O SER A 54 -8.227 31.046 -3.482 1.00 0.00 O ATOM 537 CB SER A 54 -7.264 28.332 -2.990 1.00 0.00 C ATOM 538 OG SER A 54 -6.327 28.736 -3.974 1.00 0.00 O ATOM 0 H SER A 54 -9.443 28.934 -1.255 1.00 0.00 H new ATOM 0 HA SER A 54 -6.531 29.560 -1.410 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.923 27.397 -2.546 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.216 28.124 -3.479 1.00 0.00 H new ATOM 0 HG SER A 54 -6.236 28.031 -4.648 1.00 0.00 H new ATOM 544 N LEU A 55 -8.325 31.615 -1.319 1.00 0.00 N ATOM 545 CA LEU A 55 -9.067 32.879 -1.480 1.00 0.00 C ATOM 546 C LEU A 55 -8.429 33.923 -2.409 1.00 0.00 C ATOM 547 O LEU A 55 -9.165 34.620 -3.105 1.00 0.00 O ATOM 548 CB LEU A 55 -9.342 33.504 -0.097 1.00 0.00 C ATOM 549 CG LEU A 55 -10.124 32.617 0.892 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.324 33.379 2.208 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.488 32.179 0.335 1.00 0.00 C ATOM 0 H LEU A 55 -8.037 31.451 -0.354 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.992 32.595 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.388 33.770 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.896 34.432 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.538 31.713 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.877 32.754 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.353 33.631 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.885 34.294 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.998 31.557 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.094 33.060 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.340 31.610 -0.583 1.00 0.00 H new ATOM 563 N GLU A 56 -7.101 34.035 -2.480 1.00 0.00 N ATOM 564 CA GLU A 56 -6.452 34.910 -3.480 1.00 0.00 C ATOM 565 C GLU A 56 -6.638 34.423 -4.933 1.00 0.00 C ATOM 566 O GLU A 56 -6.431 35.179 -5.883 1.00 0.00 O ATOM 567 CB GLU A 56 -4.971 35.132 -3.150 1.00 0.00 C ATOM 568 CG GLU A 56 -4.039 34.021 -3.649 1.00 0.00 C ATOM 569 CD GLU A 56 -2.615 34.334 -3.220 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.917 35.101 -3.926 1.00 0.00 O ATOM 571 OE2 GLU A 56 -2.181 33.821 -2.165 1.00 0.00 O ATOM 0 H GLU A 56 -6.453 33.540 -1.868 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.964 35.870 -3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.652 36.080 -3.584 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.862 35.224 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.351 33.059 -3.243 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.096 33.942 -4.735 1.00 0.00 H new ATOM 578 N ASN A 57 -7.020 33.157 -5.114 1.00 0.00 N ATOM 579 CA ASN A 57 -7.419 32.560 -6.390 1.00 0.00 C ATOM 580 C ASN A 57 -8.950 32.386 -6.488 1.00 0.00 C ATOM 581 O ASN A 57 -9.454 31.915 -7.507 1.00 0.00 O ATOM 582 CB ASN A 57 -6.696 31.211 -6.536 1.00 0.00 C ATOM 583 CG ASN A 57 -5.184 31.326 -6.370 1.00 0.00 C ATOM 584 OD1 ASN A 57 -4.509 31.968 -7.167 1.00 0.00 O ATOM 585 ND2 ASN A 57 -4.611 30.729 -5.342 1.00 0.00 N ATOM 0 H ASN A 57 -7.061 32.492 -4.342 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.135 33.226 -7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.086 30.514 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.918 30.790 -7.517 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -3.602 30.801 -5.208 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.177 30.196 -4.682 1.00 0.00 H new ATOM 592 N LYS A 58 -9.685 32.759 -5.428 1.00 0.00 N ATOM 593 CA LYS A 58 -11.152 32.814 -5.309 1.00 0.00 C ATOM 594 C LYS A 58 -11.822 31.423 -5.278 1.00 0.00 C ATOM 595 O LYS A 58 -13.051 31.313 -5.315 1.00 0.00 O ATOM 596 CB LYS A 58 -11.734 33.775 -6.366 1.00 0.00 C ATOM 597 CG LYS A 58 -11.145 35.192 -6.214 1.00 0.00 C ATOM 598 CD LYS A 58 -11.507 36.145 -7.354 1.00 0.00 C ATOM 599 CE LYS A 58 -10.920 35.677 -8.693 1.00 0.00 C ATOM 600 NZ LYS A 58 -10.806 36.802 -9.647 1.00 0.00 N ATOM 0 H LYS A 58 -9.233 33.054 -4.562 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.395 33.228 -4.330 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.520 33.394 -7.365 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.819 33.816 -6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.493 35.619 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.060 35.117 -6.148 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.591 36.217 -7.437 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -11.138 37.144 -7.124 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -9.937 35.235 -8.528 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.553 34.898 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -10.407 36.458 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -11.748 37.207 -9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -10.183 37.533 -9.249 1.00 0.00 H new ATOM 614 N THR A 59 -11.020 30.361 -5.162 1.00 0.00 N ATOM 615 CA THR A 59 -11.434 28.958 -5.044 1.00 0.00 C ATOM 616 C THR A 59 -11.430 28.554 -3.579 1.00 0.00 C ATOM 617 O THR A 59 -10.694 29.086 -2.748 1.00 0.00 O ATOM 618 CB THR A 59 -10.502 27.989 -5.816 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.271 28.609 -6.118 1.00 0.00 O ATOM 620 CG2 THR A 59 -11.099 27.503 -7.136 1.00 0.00 C ATOM 0 H THR A 59 -10.005 30.462 -5.147 1.00 0.00 H new ATOM 0 HA THR A 59 -12.431 28.885 -5.478 1.00 0.00 H new ATOM 0 HB THR A 59 -10.365 27.135 -5.153 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.698 27.979 -6.603 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.397 26.829 -7.626 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.033 26.976 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.294 28.358 -7.784 1.00 0.00 H new ATOM 628 N ALA A 60 -12.273 27.585 -3.280 1.00 0.00 N ATOM 629 CA ALA A 60 -12.259 26.821 -2.048 1.00 0.00 C ATOM 630 C ALA A 60 -11.764 25.409 -2.385 1.00 0.00 C ATOM 631 O ALA A 60 -11.584 25.059 -3.557 1.00 0.00 O ATOM 632 CB ALA A 60 -13.655 26.836 -1.438 1.00 0.00 C ATOM 0 H ALA A 60 -13.017 27.297 -3.915 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.588 27.248 -1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.653 26.263 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.950 27.864 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.363 26.391 -2.138 1.00 0.00 H new ATOM 638 N GLN A 61 -11.518 24.602 -1.360 1.00 0.00 N ATOM 639 CA GLN A 61 -10.847 23.325 -1.506 1.00 0.00 C ATOM 640 C GLN A 61 -11.470 22.287 -0.573 1.00 0.00 C ATOM 641 O GLN A 61 -11.757 22.609 0.577 1.00 0.00 O ATOM 642 CB GLN A 61 -9.363 23.607 -1.205 1.00 0.00 C ATOM 643 CG GLN A 61 -8.422 22.417 -1.391 1.00 0.00 C ATOM 644 CD GLN A 61 -8.804 21.693 -2.661 1.00 0.00 C ATOM 645 OE1 GLN A 61 -9.397 20.628 -2.650 1.00 0.00 O ATOM 646 NE2 GLN A 61 -8.711 22.362 -3.777 1.00 0.00 N ATOM 0 H GLN A 61 -11.782 24.821 -0.399 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.950 22.901 -2.505 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.027 24.419 -1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.278 23.959 -0.177 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.388 22.758 -1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.491 21.744 -0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.217 23.254 -3.797 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.132 21.993 -4.629 1.00 0.00 H new ATOM 655 N VAL A 62 -11.682 21.048 -1.036 1.00 0.00 N ATOM 656 CA VAL A 62 -12.319 20.006 -0.209 1.00 0.00 C ATOM 657 C VAL A 62 -11.497 18.718 -0.175 1.00 0.00 C ATOM 658 O VAL A 62 -11.039 18.225 -1.202 1.00 0.00 O ATOM 659 CB VAL A 62 -13.794 19.765 -0.625 1.00 0.00 C ATOM 660 CG1 VAL A 62 -13.959 19.118 -2.001 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.547 18.950 0.434 1.00 0.00 C ATOM 0 H VAL A 62 -11.424 20.740 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.343 20.377 0.816 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.232 20.760 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.019 18.984 -2.215 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.513 19.760 -2.761 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.462 18.148 -2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.577 18.799 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.061 17.983 0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.538 19.489 1.382 1.00 0.00 H new ATOM 671 N LYS A 63 -11.311 18.190 1.037 1.00 0.00 N ATOM 672 CA LYS A 63 -10.511 17.006 1.364 1.00 0.00 C ATOM 673 C LYS A 63 -11.486 15.849 1.662 1.00 0.00 C ATOM 674 O LYS A 63 -11.999 15.716 2.782 1.00 0.00 O ATOM 675 CB LYS A 63 -9.583 17.396 2.540 1.00 0.00 C ATOM 676 CG LYS A 63 -8.549 18.489 2.169 1.00 0.00 C ATOM 677 CD LYS A 63 -8.023 19.305 3.365 1.00 0.00 C ATOM 678 CE LYS A 63 -7.307 18.423 4.402 1.00 0.00 C ATOM 679 NZ LYS A 63 -6.751 19.221 5.521 1.00 0.00 N ATOM 0 H LYS A 63 -11.740 18.601 1.866 1.00 0.00 H new ATOM 0 HA LYS A 63 -9.868 16.662 0.553 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.192 17.749 3.372 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.054 16.508 2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.704 18.016 1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.003 19.172 1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.336 20.071 3.006 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.855 19.822 3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.007 17.685 4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.503 17.872 3.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.277 18.588 6.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.064 19.908 5.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.521 19.727 6.003 1.00 0.00 H new ATOM 693 N TYR A 64 -11.777 15.042 0.633 1.00 0.00 N ATOM 694 CA TYR A 64 -12.851 14.035 0.640 1.00 0.00 C ATOM 695 C TYR A 64 -12.441 12.631 0.154 1.00 0.00 C ATOM 696 O TYR A 64 -11.434 12.459 -0.538 1.00 0.00 O ATOM 697 CB TYR A 64 -14.051 14.553 -0.181 1.00 0.00 C ATOM 698 CG TYR A 64 -13.994 14.330 -1.687 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.191 15.154 -2.502 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.756 13.300 -2.284 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.155 14.954 -3.894 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.725 13.101 -3.678 1.00 0.00 C ATOM 703 CZ TYR A 64 -13.917 13.928 -4.488 1.00 0.00 C ATOM 704 OH TYR A 64 -13.861 13.728 -5.833 1.00 0.00 O ATOM 0 H TYR A 64 -11.262 15.070 -0.247 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.119 13.901 1.688 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -14.955 14.078 0.200 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.152 15.623 0.001 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.602 15.941 -2.056 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.368 12.660 -1.666 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.539 15.591 -4.512 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.318 12.318 -4.126 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.446 12.981 -6.077 1.00 0.00 H new ATOM 714 N ASP A 65 -13.284 11.652 0.493 1.00 0.00 N ATOM 715 CA ASP A 65 -13.218 10.238 0.128 1.00 0.00 C ATOM 716 C ASP A 65 -14.132 9.937 -1.082 1.00 0.00 C ATOM 717 O ASP A 65 -15.360 9.987 -0.942 1.00 0.00 O ATOM 718 CB ASP A 65 -13.688 9.406 1.336 1.00 0.00 C ATOM 719 CG ASP A 65 -13.868 7.936 0.968 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.852 7.285 0.654 1.00 0.00 O ATOM 721 OD2 ASP A 65 -15.015 7.434 0.944 1.00 0.00 O ATOM 0 H ASP A 65 -14.097 11.846 1.078 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.194 9.985 -0.145 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.961 9.493 2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.630 9.806 1.710 1.00 0.00 H new ATOM 726 N PRO A 66 -13.575 9.557 -2.250 1.00 0.00 N ATOM 727 CA PRO A 66 -14.347 9.267 -3.457 1.00 0.00 C ATOM 728 C PRO A 66 -15.018 7.876 -3.443 1.00 0.00 C ATOM 729 O PRO A 66 -15.278 7.310 -4.501 1.00 0.00 O ATOM 730 CB PRO A 66 -13.352 9.480 -4.610 1.00 0.00 C ATOM 731 CG PRO A 66 -12.001 9.112 -4.001 1.00 0.00 C ATOM 732 CD PRO A 66 -12.146 9.523 -2.537 1.00 0.00 C ATOM 0 HA PRO A 66 -15.211 9.924 -3.556 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.590 8.848 -5.465 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.364 10.511 -4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.793 8.047 -4.100 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.183 9.643 -4.488 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.637 8.814 -1.884 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.693 10.499 -2.363 1.00 0.00 H new ATOM 740 N SER A 67 -15.303 7.289 -2.273 1.00 0.00 N ATOM 741 CA SER A 67 -15.971 5.976 -2.137 1.00 0.00 C ATOM 742 C SER A 67 -17.328 6.068 -1.407 1.00 0.00 C ATOM 743 O SER A 67 -18.229 5.256 -1.655 1.00 0.00 O ATOM 744 CB SER A 67 -15.012 5.021 -1.419 1.00 0.00 C ATOM 745 OG SER A 67 -15.505 3.698 -1.291 1.00 0.00 O ATOM 0 H SER A 67 -15.074 7.716 -1.375 1.00 0.00 H new ATOM 0 HA SER A 67 -16.203 5.597 -3.132 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.067 4.995 -1.962 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.798 5.416 -0.426 1.00 0.00 H new ATOM 0 HG SER A 67 -14.842 3.146 -0.826 1.00 0.00 H new ATOM 751 N CYS A 68 -17.509 7.079 -0.544 1.00 0.00 N ATOM 752 CA CYS A 68 -18.793 7.398 0.094 1.00 0.00 C ATOM 753 C CYS A 68 -19.612 8.459 -0.668 1.00 0.00 C ATOM 754 O CYS A 68 -20.841 8.474 -0.540 1.00 0.00 O ATOM 755 CB CYS A 68 -18.527 7.868 1.530 1.00 0.00 C ATOM 756 SG CYS A 68 -17.670 6.564 2.452 1.00 0.00 S ATOM 0 H CYS A 68 -16.755 7.707 -0.266 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.396 6.490 0.085 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.924 8.776 1.520 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.468 8.116 2.022 1.00 0.00 H new ATOM 0 HG CYS A 68 -16.424 6.520 2.085 1.00 0.00 H new ATOM 762 N THR A 69 -18.939 9.372 -1.388 1.00 0.00 N ATOM 763 CA THR A 69 -19.521 10.561 -2.043 1.00 0.00 C ATOM 764 C THR A 69 -18.835 10.883 -3.375 1.00 0.00 C ATOM 765 O THR A 69 -17.905 10.191 -3.785 1.00 0.00 O ATOM 766 CB THR A 69 -19.512 11.733 -1.051 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.343 12.747 -1.547 1.00 0.00 O ATOM 768 CG2 THR A 69 -18.113 12.301 -0.809 1.00 0.00 C ATOM 0 H THR A 69 -17.932 9.301 -1.537 1.00 0.00 H new ATOM 0 HA THR A 69 -20.557 10.355 -2.312 1.00 0.00 H new ATOM 0 HB THR A 69 -19.872 11.356 -0.094 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.733 13.246 -0.799 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.173 13.126 -0.099 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.468 11.521 -0.405 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.699 12.662 -1.751 1.00 0.00 H new ATOM 776 N SER A 70 -19.265 11.949 -4.048 1.00 0.00 N ATOM 777 CA SER A 70 -18.703 12.431 -5.317 1.00 0.00 C ATOM 778 C SER A 70 -19.010 13.933 -5.570 1.00 0.00 C ATOM 779 O SER A 70 -19.904 14.484 -4.917 1.00 0.00 O ATOM 780 CB SER A 70 -19.205 11.549 -6.477 1.00 0.00 C ATOM 781 OG SER A 70 -20.569 11.795 -6.770 1.00 0.00 O ATOM 0 H SER A 70 -20.040 12.523 -3.717 1.00 0.00 H new ATOM 0 HA SER A 70 -17.618 12.352 -5.255 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.602 11.738 -7.365 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.072 10.498 -6.219 1.00 0.00 H new ATOM 0 HG SER A 70 -20.853 11.220 -7.511 1.00 0.00 H new ATOM 787 N PRO A 71 -18.289 14.612 -6.496 1.00 0.00 N ATOM 788 CA PRO A 71 -18.345 16.062 -6.700 1.00 0.00 C ATOM 789 C PRO A 71 -19.748 16.659 -6.872 1.00 0.00 C ATOM 790 O PRO A 71 -20.069 17.620 -6.177 1.00 0.00 O ATOM 791 CB PRO A 71 -17.474 16.344 -7.929 1.00 0.00 C ATOM 792 CG PRO A 71 -16.444 15.222 -7.900 1.00 0.00 C ATOM 793 CD PRO A 71 -17.238 14.051 -7.335 1.00 0.00 C ATOM 0 HA PRO A 71 -17.985 16.549 -5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.060 16.328 -8.848 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.001 17.324 -7.870 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.054 15.004 -8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.590 15.473 -7.271 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.665 13.452 -8.139 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.592 13.392 -6.755 1.00 0.00 H new ATOM 801 N VAL A 72 -20.585 16.115 -7.765 1.00 0.00 N ATOM 802 CA VAL A 72 -21.942 16.646 -8.015 1.00 0.00 C ATOM 803 C VAL A 72 -22.858 16.528 -6.786 1.00 0.00 C ATOM 804 O VAL A 72 -23.627 17.444 -6.495 1.00 0.00 O ATOM 805 CB VAL A 72 -22.588 15.983 -9.255 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.986 14.510 -9.049 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.801 16.793 -9.745 1.00 0.00 C ATOM 0 H VAL A 72 -20.349 15.301 -8.333 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.824 17.710 -8.221 1.00 0.00 H new ATOM 0 HB VAL A 72 -21.809 15.985 -10.018 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.431 14.122 -9.965 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.101 13.925 -8.800 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.709 14.439 -8.236 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.236 16.305 -10.617 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -24.546 16.849 -8.951 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.482 17.800 -10.014 1.00 0.00 H new ATOM 817 N ALA A 73 -22.732 15.432 -6.027 1.00 0.00 N ATOM 818 CA ALA A 73 -23.500 15.212 -4.803 1.00 0.00 C ATOM 819 C ALA A 73 -23.081 16.206 -3.708 1.00 0.00 C ATOM 820 O ALA A 73 -23.949 16.815 -3.075 1.00 0.00 O ATOM 821 CB ALA A 73 -23.322 13.751 -4.366 1.00 0.00 C ATOM 0 H ALA A 73 -22.090 14.671 -6.249 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.559 15.391 -4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.890 13.573 -3.453 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.683 13.089 -5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.266 13.553 -4.181 1.00 0.00 H new ATOM 827 N LEU A 74 -21.770 16.429 -3.543 1.00 0.00 N ATOM 828 CA LEU A 74 -21.228 17.423 -2.613 1.00 0.00 C ATOM 829 C LEU A 74 -21.618 18.851 -3.003 1.00 0.00 C ATOM 830 O LEU A 74 -22.060 19.601 -2.137 1.00 0.00 O ATOM 831 CB LEU A 74 -19.698 17.282 -2.519 1.00 0.00 C ATOM 832 CG LEU A 74 -19.207 15.987 -1.840 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.673 16.015 -1.787 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.795 15.823 -0.429 1.00 0.00 C ATOM 0 H LEU A 74 -21.052 15.919 -4.057 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.665 17.230 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.281 17.329 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.302 18.136 -1.970 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.547 15.131 -2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.309 15.105 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.275 16.077 -2.800 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.344 16.882 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.424 14.899 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.495 16.668 0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.883 15.785 -0.490 1.00 0.00 H new ATOM 846 N GLN A 75 -21.513 19.218 -4.282 1.00 0.00 N ATOM 847 CA GLN A 75 -21.884 20.545 -4.785 1.00 0.00 C ATOM 848 C GLN A 75 -23.310 20.909 -4.345 1.00 0.00 C ATOM 849 O GLN A 75 -23.509 21.914 -3.660 1.00 0.00 O ATOM 850 CB GLN A 75 -21.738 20.551 -6.319 1.00 0.00 C ATOM 851 CG GLN A 75 -22.046 21.915 -6.960 1.00 0.00 C ATOM 852 CD GLN A 75 -21.937 21.892 -8.488 1.00 0.00 C ATOM 853 OE1 GLN A 75 -21.866 20.860 -9.147 1.00 0.00 O ATOM 854 NE2 GLN A 75 -21.927 23.039 -9.128 1.00 0.00 N ATOM 0 H GLN A 75 -21.163 18.594 -5.009 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.221 21.303 -4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.721 20.257 -6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.406 19.801 -6.742 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.052 22.225 -6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -21.358 22.661 -6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -21.985 23.914 -8.607 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.862 23.055 -10.146 1.00 0.00 H new ATOM 863 N ARG A 76 -24.288 20.055 -4.674 1.00 0.00 N ATOM 864 CA ARG A 76 -25.700 20.292 -4.359 1.00 0.00 C ATOM 865 C ARG A 76 -26.015 20.180 -2.855 1.00 0.00 C ATOM 866 O ARG A 76 -26.996 20.780 -2.410 1.00 0.00 O ATOM 867 CB ARG A 76 -26.585 19.364 -5.212 1.00 0.00 C ATOM 868 CG ARG A 76 -26.408 19.655 -6.720 1.00 0.00 C ATOM 869 CD ARG A 76 -27.431 18.940 -7.611 1.00 0.00 C ATOM 870 NE ARG A 76 -28.736 19.629 -7.613 1.00 0.00 N ATOM 871 CZ ARG A 76 -29.326 20.264 -8.620 1.00 0.00 C ATOM 872 NH1 ARG A 76 -28.772 20.440 -9.797 1.00 0.00 N ATOM 873 NH2 ARG A 76 -30.528 20.765 -8.468 1.00 0.00 N ATOM 0 H ARG A 76 -24.120 19.178 -5.167 1.00 0.00 H new ATOM 0 HA ARG A 76 -25.928 21.327 -4.615 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.330 18.324 -5.007 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.630 19.497 -4.933 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -26.484 20.730 -6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -25.404 19.357 -7.023 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.048 18.884 -8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -27.562 17.915 -7.263 1.00 0.00 H new ATOM 0 HE ARG A 76 -29.249 19.616 -6.731 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -27.835 20.080 -9.979 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -29.278 20.937 -10.530 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -31.012 20.668 -7.575 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -30.979 21.252 -9.242 1.00 0.00 H new ATOM 887 N ALA A 77 -25.197 19.471 -2.064 1.00 0.00 N ATOM 888 CA ALA A 77 -25.278 19.463 -0.598 1.00 0.00 C ATOM 889 C ALA A 77 -24.817 20.793 0.018 1.00 0.00 C ATOM 890 O ALA A 77 -25.565 21.413 0.778 1.00 0.00 O ATOM 891 CB ALA A 77 -24.452 18.293 -0.044 1.00 0.00 C ATOM 0 H ALA A 77 -24.451 18.880 -2.430 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.324 19.335 -0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.513 18.288 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.845 17.354 -0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.412 18.406 -0.349 1.00 0.00 H new ATOM 897 N ILE A 78 -23.586 21.229 -0.279 1.00 0.00 N ATOM 898 CA ILE A 78 -22.984 22.407 0.369 1.00 0.00 C ATOM 899 C ILE A 78 -23.613 23.728 -0.075 1.00 0.00 C ATOM 900 O ILE A 78 -23.711 24.645 0.734 1.00 0.00 O ATOM 901 CB ILE A 78 -21.440 22.405 0.279 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.893 22.835 -1.099 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.876 21.035 0.703 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.365 22.968 -1.074 1.00 0.00 C ATOM 0 H ILE A 78 -22.982 20.782 -0.968 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.224 22.322 1.429 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.093 23.166 0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.184 22.104 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.339 23.787 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.788 21.052 0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.171 20.823 1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.270 20.260 0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.010 23.272 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.077 23.718 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.921 22.009 -0.808 1.00 0.00 H new ATOM 916 N GLU A 79 -24.090 23.818 -1.320 1.00 0.00 N ATOM 917 CA GLU A 79 -24.691 25.042 -1.860 1.00 0.00 C ATOM 918 C GLU A 79 -25.938 25.496 -1.078 1.00 0.00 C ATOM 919 O GLU A 79 -26.218 26.690 -1.004 1.00 0.00 O ATOM 920 CB GLU A 79 -25.064 24.801 -3.330 1.00 0.00 C ATOM 921 CG GLU A 79 -25.367 26.122 -4.035 1.00 0.00 C ATOM 922 CD GLU A 79 -25.433 25.969 -5.544 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.426 25.396 -6.051 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.530 26.496 -6.230 1.00 0.00 O ATOM 0 H GLU A 79 -24.070 23.043 -1.983 1.00 0.00 H new ATOM 0 HA GLU A 79 -23.955 25.840 -1.767 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.246 24.291 -3.839 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.933 24.145 -3.387 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.315 26.516 -3.670 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.599 26.852 -3.779 1.00 0.00 H new ATOM 931 N ALA A 80 -26.695 24.568 -0.485 1.00 0.00 N ATOM 932 CA ALA A 80 -27.934 24.876 0.233 1.00 0.00 C ATOM 933 C ALA A 80 -27.761 25.023 1.758 1.00 0.00 C ATOM 934 O ALA A 80 -28.756 25.049 2.489 1.00 0.00 O ATOM 935 CB ALA A 80 -28.991 23.856 -0.172 1.00 0.00 C ATOM 0 H ALA A 80 -26.463 23.575 -0.490 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.269 25.870 -0.062 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.922 24.069 0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.159 23.914 -1.247 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.649 22.854 0.088 1.00 0.00 H new ATOM 941 N LEU A 81 -26.520 25.143 2.243 1.00 0.00 N ATOM 942 CA LEU A 81 -26.223 25.544 3.623 1.00 0.00 C ATOM 943 C LEU A 81 -26.727 26.968 3.951 1.00 0.00 C ATOM 944 O LEU A 81 -27.401 27.108 4.975 1.00 0.00 O ATOM 945 CB LEU A 81 -24.709 25.420 3.881 1.00 0.00 C ATOM 946 CG LEU A 81 -24.220 23.976 4.081 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.696 23.998 4.231 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.837 23.299 5.315 1.00 0.00 C ATOM 0 H LEU A 81 -25.686 24.963 1.684 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.762 24.870 4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.171 25.861 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.453 26.004 4.765 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.531 23.397 3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.330 22.981 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.248 24.422 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.424 24.606 5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.453 22.283 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.575 23.864 6.209 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.921 23.269 5.210 1.00 0.00 H new ATOM 960 N PRO A 82 -26.451 28.005 3.130 1.00 0.00 N ATOM 961 CA PRO A 82 -26.991 29.355 3.315 1.00 0.00 C ATOM 962 C PRO A 82 -28.458 29.486 2.854 1.00 0.00 C ATOM 963 O PRO A 82 -28.974 28.584 2.187 1.00 0.00 O ATOM 964 CB PRO A 82 -26.086 30.252 2.460 1.00 0.00 C ATOM 965 CG PRO A 82 -25.716 29.333 1.308 1.00 0.00 C ATOM 966 CD PRO A 82 -25.483 28.024 2.038 1.00 0.00 C ATOM 0 HA PRO A 82 -26.999 29.626 4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -26.607 31.146 2.116 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.207 30.587 3.011 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.515 29.256 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.826 29.674 0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.627 27.173 1.372 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.463 27.963 2.417 1.00 0.00 H new ATOM 974 N PRO A 83 -29.106 30.638 3.128 1.00 0.00 N ATOM 975 CA PRO A 83 -30.443 30.996 2.648 1.00 0.00 C ATOM 976 C PRO A 83 -30.407 31.413 1.165 1.00 0.00 C ATOM 977 O PRO A 83 -30.666 32.568 0.812 1.00 0.00 O ATOM 978 CB PRO A 83 -30.911 32.109 3.599 1.00 0.00 C ATOM 979 CG PRO A 83 -29.613 32.821 3.966 1.00 0.00 C ATOM 980 CD PRO A 83 -28.607 31.680 4.020 1.00 0.00 C ATOM 0 HA PRO A 83 -31.145 30.162 2.666 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -31.617 32.783 3.114 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -31.411 31.703 4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -29.337 33.569 3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -29.691 33.337 4.923 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -27.620 32.019 3.705 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -28.505 31.302 5.037 1.00 0.00 H new ATOM 988 N GLY A 84 -30.023 30.473 0.289 1.00 0.00 N ATOM 989 CA GLY A 84 -29.934 30.662 -1.165 1.00 0.00 C ATOM 990 C GLY A 84 -28.922 31.737 -1.567 1.00 0.00 C ATOM 991 O GLY A 84 -29.159 32.446 -2.545 1.00 0.00 O ATOM 0 H GLY A 84 -29.758 29.533 0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.657 29.717 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.916 30.933 -1.552 1.00 0.00 H new ATOM 995 N ASN A 85 -27.839 31.886 -0.792 1.00 0.00 N ATOM 996 CA ASN A 85 -26.935 33.050 -0.878 1.00 0.00 C ATOM 997 C ASN A 85 -25.592 32.748 -1.562 1.00 0.00 C ATOM 998 O ASN A 85 -25.193 33.469 -2.481 1.00 0.00 O ATOM 999 CB ASN A 85 -26.714 33.627 0.535 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.240 35.079 0.504 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -25.050 35.371 0.543 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -27.147 36.034 0.446 1.00 0.00 N ATOM 0 H ASN A 85 -27.561 31.204 -0.086 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.423 33.786 -1.516 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.644 33.563 1.100 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.979 33.019 1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -26.858 37.012 0.434 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.138 35.795 0.413 1.00 0.00 H new ATOM 1009 N PHE A 86 -24.920 31.660 -1.163 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.634 31.252 -1.730 1.00 0.00 C ATOM 1011 C PHE A 86 -23.889 30.210 -2.831 1.00 0.00 C ATOM 1012 O PHE A 86 -24.602 29.233 -2.616 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.674 30.720 -0.635 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.525 31.589 0.615 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.258 32.969 0.475 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -22.644 31.041 1.918 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -22.240 33.814 1.596 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -22.660 31.904 3.031 1.00 0.00 C ATOM 1019 CZ PHE A 86 -22.475 33.286 2.872 1.00 0.00 C ATOM 0 H PHE A 86 -25.259 31.035 -0.431 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.138 32.117 -2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.020 29.733 -0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.688 30.588 -1.079 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.066 33.379 -0.506 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -22.722 29.973 2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.045 34.869 1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -22.817 31.497 4.019 1.00 0.00 H new ATOM 0 HZ PHE A 86 -22.514 33.940 3.730 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.328 30.423 -4.020 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.341 29.482 -5.153 1.00 0.00 C ATOM 1031 C LYS A 87 -22.034 28.689 -5.169 1.00 0.00 C ATOM 1032 O LYS A 87 -21.041 29.184 -4.644 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.464 30.304 -6.454 1.00 0.00 C ATOM 1034 CG LYS A 87 -24.163 29.613 -7.633 1.00 0.00 C ATOM 1035 CD LYS A 87 -25.666 29.921 -7.709 1.00 0.00 C ATOM 1036 CE LYS A 87 -26.438 29.509 -6.451 1.00 0.00 C ATOM 1037 NZ LYS A 87 -27.822 30.024 -6.491 1.00 0.00 N ATOM 0 H LYS A 87 -22.831 31.287 -4.235 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.176 28.787 -5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.004 31.223 -6.228 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -22.462 30.593 -6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -23.687 29.925 -8.563 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -24.023 28.535 -7.549 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.802 30.990 -7.876 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.091 29.407 -8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -26.452 28.422 -6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -25.929 29.890 -5.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.326 29.733 -5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.805 31.062 -6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.311 29.640 -7.324 1.00 0.00 H new ATOM 1051 N VAL A 88 -21.989 27.512 -5.786 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.728 26.795 -6.018 1.00 0.00 C ATOM 1053 C VAL A 88 -20.700 26.135 -7.398 1.00 0.00 C ATOM 1054 O VAL A 88 -21.682 25.534 -7.827 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.424 25.818 -4.860 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -21.604 24.912 -4.501 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -19.186 24.976 -5.160 1.00 0.00 C ATOM 0 H VAL A 88 -22.814 27.027 -6.138 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.916 27.522 -6.025 1.00 0.00 H new ATOM 0 HB VAL A 88 -20.232 26.444 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -21.320 24.253 -3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -22.453 25.524 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.880 24.313 -5.369 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -18.997 24.298 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -19.351 24.397 -6.069 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -18.325 25.631 -5.298 1.00 0.00 H new ATOM 1067 N SER A 89 -19.560 26.252 -8.083 1.00 0.00 N ATOM 1068 CA SER A 89 -19.338 25.796 -9.462 1.00 0.00 C ATOM 1069 C SER A 89 -18.143 24.830 -9.590 1.00 0.00 C ATOM 1070 O SER A 89 -17.104 24.992 -8.937 1.00 0.00 O ATOM 1071 CB SER A 89 -19.149 27.000 -10.390 1.00 0.00 C ATOM 1072 OG SER A 89 -20.344 27.763 -10.438 1.00 0.00 O ATOM 0 H SER A 89 -18.730 26.685 -7.677 1.00 0.00 H new ATOM 0 HA SER A 89 -20.226 25.238 -9.759 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.326 27.619 -10.034 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.883 26.661 -11.391 1.00 0.00 H new ATOM 0 HG SER A 89 -20.217 28.533 -11.031 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.326 23.806 -10.433 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.531 22.578 -10.496 1.00 0.00 C ATOM 1080 C LEU A 90 -17.271 22.146 -11.952 1.00 0.00 C ATOM 1081 O LEU A 90 -18.250 22.042 -12.707 1.00 0.00 O ATOM 1082 CB LEU A 90 -18.374 21.483 -9.799 1.00 0.00 C ATOM 1083 CG LEU A 90 -17.728 20.817 -8.587 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -16.422 20.127 -9.003 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.533 21.819 -7.437 1.00 0.00 C ATOM 0 H LEU A 90 -19.074 23.815 -11.126 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.563 22.735 -10.020 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.320 21.924 -9.486 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.609 20.711 -10.532 1.00 0.00 H new ATOM 0 HG LEU A 90 -18.397 20.047 -8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -15.967 19.654 -8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.635 19.370 -9.758 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -15.735 20.866 -9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -17.071 21.314 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.889 22.633 -7.769 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -18.501 22.221 -7.137 1.00 0.00 H new ATOM 1097 N THR A 120 -0.131 -23.021 -4.942 1.00 0.00 N ATOM 1098 CA THR A 120 0.126 -22.739 -3.525 1.00 0.00 C ATOM 1099 C THR A 120 0.911 -21.439 -3.459 1.00 0.00 C ATOM 1100 O THR A 120 2.007 -21.391 -4.000 1.00 0.00 O ATOM 1101 CB THR A 120 0.936 -23.872 -2.868 1.00 0.00 C ATOM 1102 OG1 THR A 120 0.375 -25.136 -3.158 1.00 0.00 O ATOM 1103 CG2 THR A 120 0.940 -23.719 -1.354 1.00 0.00 C ATOM 0 HA THR A 120 -0.818 -22.660 -2.986 1.00 0.00 H new ATOM 0 HB THR A 120 1.948 -23.808 -3.267 1.00 0.00 H new ATOM 0 HG1 THR A 120 -0.179 -25.071 -3.963 1.00 0.00 H new ATOM 0 HG21 THR A 120 1.517 -24.529 -0.908 1.00 0.00 H new ATOM 0 HG22 THR A 120 1.389 -22.763 -1.086 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.084 -23.756 -0.982 1.00 0.00 H new ATOM 1111 N CYS A 121 0.381 -20.397 -2.815 1.00 0.00 N ATOM 1112 CA CYS A 121 0.986 -19.058 -2.825 1.00 0.00 C ATOM 1113 C CYS A 121 0.838 -18.297 -1.497 1.00 0.00 C ATOM 1114 O CYS A 121 -0.219 -18.295 -0.857 1.00 0.00 O ATOM 1115 CB CYS A 121 0.398 -18.246 -3.989 1.00 0.00 C ATOM 1116 SG CYS A 121 1.334 -18.589 -5.510 1.00 0.00 S ATOM 0 H CYS A 121 -0.480 -20.455 -2.271 1.00 0.00 H new ATOM 0 HA CYS A 121 2.059 -19.193 -2.961 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -0.652 -18.503 -4.131 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.437 -17.181 -3.759 1.00 0.00 H new ATOM 0 HG CYS A 121 1.104 -17.652 -6.382 1.00 0.00 H new ATOM 1122 N SER A 122 1.914 -17.625 -1.115 1.00 0.00 N ATOM 1123 CA SER A 122 2.074 -16.815 0.091 1.00 0.00 C ATOM 1124 C SER A 122 2.917 -15.567 -0.214 1.00 0.00 C ATOM 1125 O SER A 122 3.742 -15.584 -1.130 1.00 0.00 O ATOM 1126 CB SER A 122 2.756 -17.654 1.184 1.00 0.00 C ATOM 1127 OG SER A 122 3.859 -18.400 0.691 1.00 0.00 O ATOM 0 H SER A 122 2.763 -17.630 -1.680 1.00 0.00 H new ATOM 0 HA SER A 122 1.092 -16.495 0.439 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.096 -16.995 1.983 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.027 -18.336 1.621 1.00 0.00 H new ATOM 0 HG SER A 122 4.693 -17.937 0.914 1.00 0.00 H new ATOM 1133 N THR A 123 2.755 -14.490 0.562 1.00 0.00 N ATOM 1134 CA THR A 123 3.531 -13.246 0.390 1.00 0.00 C ATOM 1135 C THR A 123 4.641 -13.176 1.433 1.00 0.00 C ATOM 1136 O THR A 123 4.472 -13.635 2.564 1.00 0.00 O ATOM 1137 CB THR A 123 2.608 -12.024 0.454 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.601 -12.200 -0.515 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.317 -10.703 0.152 1.00 0.00 C ATOM 0 H THR A 123 2.083 -14.451 1.329 1.00 0.00 H new ATOM 0 HA THR A 123 3.998 -13.247 -0.595 1.00 0.00 H new ATOM 0 HB THR A 123 2.223 -11.960 1.472 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.992 -11.432 -0.497 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.602 -9.883 0.216 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.116 -10.545 0.877 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.740 -10.738 -0.852 1.00 0.00 H new ATOM 1147 N THR A 124 5.793 -12.608 1.069 1.00 0.00 N ATOM 1148 CA THR A 124 6.893 -12.316 1.989 1.00 0.00 C ATOM 1149 C THR A 124 7.593 -11.020 1.610 1.00 0.00 C ATOM 1150 O THR A 124 7.642 -10.641 0.437 1.00 0.00 O ATOM 1151 CB THR A 124 7.816 -13.540 2.075 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.515 -14.161 3.300 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.316 -13.293 2.012 1.00 0.00 C ATOM 0 H THR A 124 5.990 -12.333 0.107 1.00 0.00 H new ATOM 0 HA THR A 124 6.514 -12.139 2.995 1.00 0.00 H new ATOM 0 HB THR A 124 7.620 -14.136 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.543 -14.193 3.420 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.845 -14.244 2.084 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.566 -12.809 1.068 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.614 -12.649 2.839 1.00 0.00 H new ATOM 1161 N LEU A 125 8.144 -10.366 2.632 1.00 0.00 N ATOM 1162 CA LEU A 125 8.950 -9.157 2.529 1.00 0.00 C ATOM 1163 C LEU A 125 10.404 -9.484 2.936 1.00 0.00 C ATOM 1164 O LEU A 125 10.660 -10.257 3.868 1.00 0.00 O ATOM 1165 CB LEU A 125 8.222 -8.054 3.335 1.00 0.00 C ATOM 1166 CG LEU A 125 8.542 -6.585 2.974 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.408 -5.674 3.465 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.841 -6.056 3.587 1.00 0.00 C ATOM 0 H LEU A 125 8.034 -10.681 3.596 1.00 0.00 H new ATOM 0 HA LEU A 125 9.048 -8.767 1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.149 -8.204 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.452 -8.200 4.390 1.00 0.00 H new ATOM 0 HG LEU A 125 8.652 -6.572 1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.636 -4.639 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.473 -5.968 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.309 -5.767 4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.990 -5.020 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.779 -6.111 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.679 -6.660 3.240 1.00 0.00 H new ATOM 1180 N ILE A 126 11.366 -8.947 2.187 1.00 0.00 N ATOM 1181 CA ILE A 126 12.816 -9.155 2.340 1.00 0.00 C ATOM 1182 C ILE A 126 13.473 -7.804 2.629 1.00 0.00 C ATOM 1183 O ILE A 126 13.169 -6.820 1.956 1.00 0.00 O ATOM 1184 CB ILE A 126 13.433 -9.738 1.043 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.664 -10.906 0.398 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.914 -10.115 1.236 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.585 -12.155 1.267 1.00 0.00 C ATOM 0 H ILE A 126 11.149 -8.320 1.413 1.00 0.00 H new ATOM 0 HA ILE A 126 12.986 -9.858 3.155 1.00 0.00 H new ATOM 0 HB ILE A 126 13.349 -8.917 0.331 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.652 -10.575 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.142 -11.164 -0.547 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.311 -10.520 0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.482 -9.228 1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.999 -10.864 2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.028 -12.930 0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.592 -12.514 1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.079 -11.916 2.202 1.00 0.00 H new ATOM 1199 N ALA A 127 14.411 -7.771 3.570 1.00 0.00 N ATOM 1200 CA ALA A 127 15.275 -6.630 3.854 1.00 0.00 C ATOM 1201 C ALA A 127 16.656 -6.861 3.202 1.00 0.00 C ATOM 1202 O ALA A 127 17.252 -7.921 3.396 1.00 0.00 O ATOM 1203 CB ALA A 127 15.331 -6.510 5.386 1.00 0.00 C ATOM 0 H ALA A 127 14.597 -8.568 4.179 1.00 0.00 H new ATOM 0 HA ALA A 127 14.904 -5.694 3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.967 -5.669 5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.326 -6.348 5.775 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.740 -7.428 5.808 1.00 0.00 H new ATOM 1209 N ILE A 128 17.180 -5.918 2.413 1.00 0.00 N ATOM 1210 CA ILE A 128 18.415 -6.088 1.610 1.00 0.00 C ATOM 1211 C ILE A 128 19.452 -5.014 1.966 1.00 0.00 C ATOM 1212 O ILE A 128 19.124 -3.827 2.073 1.00 0.00 O ATOM 1213 CB ILE A 128 18.095 -6.114 0.091 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.076 -7.212 -0.294 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.359 -6.376 -0.743 1.00 0.00 C ATOM 1216 CD1 ILE A 128 15.654 -6.672 -0.441 1.00 0.00 C ATOM 0 H ILE A 128 16.757 -4.996 2.306 1.00 0.00 H new ATOM 0 HA ILE A 128 18.855 -7.054 1.858 1.00 0.00 H new ATOM 0 HB ILE A 128 17.674 -5.131 -0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.383 -7.674 -1.232 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.087 -7.994 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.100 -6.388 -1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.088 -5.587 -0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.787 -7.339 -0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 128 14.982 -7.486 -0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.332 -6.234 0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 128 15.633 -5.910 -1.220 1.00 0.00 H new ATOM 1228 N ALA A 129 20.713 -5.430 2.112 1.00 0.00 N ATOM 1229 CA ALA A 129 21.860 -4.591 2.467 1.00 0.00 C ATOM 1230 C ALA A 129 23.002 -4.726 1.447 1.00 0.00 C ATOM 1231 O ALA A 129 24.108 -5.184 1.745 1.00 0.00 O ATOM 1232 CB ALA A 129 22.314 -4.936 3.882 1.00 0.00 C ATOM 0 H ALA A 129 20.974 -6.407 1.980 1.00 0.00 H new ATOM 0 HA ALA A 129 21.556 -3.545 2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.168 -4.314 4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.497 -4.754 4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.602 -5.986 3.926 1.00 0.00 H new ATOM 1238 N GLY A 130 22.699 -4.349 0.209 1.00 0.00 N ATOM 1239 CA GLY A 130 23.680 -4.174 -0.862 1.00 0.00 C ATOM 1240 C GLY A 130 23.043 -3.515 -2.071 1.00 0.00 C ATOM 1241 O GLY A 130 23.081 -4.069 -3.165 1.00 0.00 O ATOM 0 H GLY A 130 21.743 -4.152 -0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.510 -3.565 -0.505 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.093 -5.142 -1.145 1.00 0.00 H new ATOM 1245 N MET A 131 22.444 -2.338 -1.879 1.00 0.00 N ATOM 1246 CA MET A 131 21.739 -1.603 -2.938 1.00 0.00 C ATOM 1247 C MET A 131 22.048 -0.103 -2.848 1.00 0.00 C ATOM 1248 O MET A 131 21.241 0.707 -2.391 1.00 0.00 O ATOM 1249 CB MET A 131 20.229 -1.896 -2.910 1.00 0.00 C ATOM 1250 CG MET A 131 19.868 -3.384 -2.888 1.00 0.00 C ATOM 1251 SD MET A 131 18.106 -3.735 -3.122 1.00 0.00 S ATOM 1252 CE MET A 131 17.402 -2.862 -1.704 1.00 0.00 C ATOM 0 H MET A 131 22.433 -1.862 -0.977 1.00 0.00 H new ATOM 0 HA MET A 131 22.103 -1.951 -3.905 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.796 -1.418 -2.032 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.767 -1.436 -3.784 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.433 -3.893 -3.668 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.186 -3.808 -1.936 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.438 -3.302 -1.448 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.077 -2.947 -0.853 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.266 -1.810 -1.955 1.00 0.00 H new ATOM 1262 N THR A 132 23.261 0.262 -3.274 1.00 0.00 N ATOM 1263 CA THR A 132 23.745 1.655 -3.340 1.00 0.00 C ATOM 1264 C THR A 132 23.228 2.399 -4.580 1.00 0.00 C ATOM 1265 O THR A 132 23.184 3.629 -4.588 1.00 0.00 O ATOM 1266 CB THR A 132 25.275 1.653 -3.230 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.781 2.963 -3.284 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.961 0.816 -4.308 1.00 0.00 C ATOM 0 H THR A 132 23.955 -0.415 -3.591 1.00 0.00 H new ATOM 0 HA THR A 132 23.339 2.216 -2.498 1.00 0.00 H new ATOM 0 HB THR A 132 25.498 1.197 -2.265 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.758 2.940 -3.211 1.00 0.00 H new ATOM 0 HG21 THR A 132 27.041 0.859 -4.170 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.627 -0.219 -4.233 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.705 1.209 -5.292 1.00 0.00 H new ATOM 1276 N CYS A 133 22.795 1.658 -5.604 1.00 0.00 N ATOM 1277 CA CYS A 133 22.292 2.155 -6.886 1.00 0.00 C ATOM 1278 C CYS A 133 20.926 1.537 -7.220 1.00 0.00 C ATOM 1279 O CYS A 133 20.628 0.416 -6.813 1.00 0.00 O ATOM 1280 CB CYS A 133 23.318 1.777 -7.962 1.00 0.00 C ATOM 1281 SG CYS A 133 24.839 2.752 -7.761 1.00 0.00 S ATOM 0 H CYS A 133 22.786 0.639 -5.557 1.00 0.00 H new ATOM 0 HA CYS A 133 22.157 3.236 -6.839 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.549 0.714 -7.895 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.896 1.950 -8.952 1.00 0.00 H new ATOM 0 HG CYS A 133 25.695 2.415 -8.680 1.00 0.00 H new ATOM 1287 N ALA A 134 20.100 2.234 -8.001 1.00 0.00 N ATOM 1288 CA ALA A 134 18.796 1.726 -8.438 1.00 0.00 C ATOM 1289 C ALA A 134 18.912 0.604 -9.482 1.00 0.00 C ATOM 1290 O ALA A 134 18.045 -0.260 -9.545 1.00 0.00 O ATOM 1291 CB ALA A 134 17.950 2.895 -8.952 1.00 0.00 C ATOM 0 H ALA A 134 20.315 3.168 -8.350 1.00 0.00 H new ATOM 0 HA ALA A 134 18.302 1.271 -7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.978 2.525 -9.279 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.811 3.623 -8.152 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.458 3.371 -9.791 1.00 0.00 H new ATOM 1297 N SER A 135 20.006 0.532 -10.234 1.00 0.00 N ATOM 1298 CA SER A 135 20.304 -0.595 -11.133 1.00 0.00 C ATOM 1299 C SER A 135 20.189 -1.953 -10.413 1.00 0.00 C ATOM 1300 O SER A 135 19.611 -2.900 -10.951 1.00 0.00 O ATOM 1301 CB SER A 135 21.716 -0.401 -11.702 1.00 0.00 C ATOM 1302 OG SER A 135 22.633 -0.083 -10.663 1.00 0.00 O ATOM 0 H SER A 135 20.722 1.258 -10.242 1.00 0.00 H new ATOM 0 HA SER A 135 19.571 -0.607 -11.939 1.00 0.00 H new ATOM 0 HB2 SER A 135 22.037 -1.309 -12.212 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.709 0.397 -12.445 1.00 0.00 H new ATOM 0 HG SER A 135 23.529 0.036 -11.042 1.00 0.00 H new ATOM 1308 N CYS A 136 20.606 -2.010 -9.142 1.00 0.00 N ATOM 1309 CA CYS A 136 20.478 -3.164 -8.250 1.00 0.00 C ATOM 1310 C CYS A 136 19.038 -3.685 -8.132 1.00 0.00 C ATOM 1311 O CYS A 136 18.840 -4.900 -8.085 1.00 0.00 O ATOM 1312 CB CYS A 136 21.012 -2.755 -6.869 1.00 0.00 C ATOM 1313 SG CYS A 136 22.695 -2.089 -7.009 1.00 0.00 S ATOM 0 H CYS A 136 21.061 -1.217 -8.690 1.00 0.00 H new ATOM 0 HA CYS A 136 21.056 -3.986 -8.672 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.355 -2.007 -6.425 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.010 -3.617 -6.202 1.00 0.00 H new ATOM 0 HG CYS A 136 23.126 -1.748 -5.831 1.00 0.00 H new ATOM 1319 N VAL A 137 18.041 -2.792 -8.143 1.00 0.00 N ATOM 1320 CA VAL A 137 16.620 -3.178 -8.149 1.00 0.00 C ATOM 1321 C VAL A 137 16.351 -4.011 -9.393 1.00 0.00 C ATOM 1322 O VAL A 137 15.932 -5.153 -9.278 1.00 0.00 O ATOM 1323 CB VAL A 137 15.662 -1.959 -8.088 1.00 0.00 C ATOM 1324 CG1 VAL A 137 14.241 -2.238 -8.609 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.636 -1.390 -6.665 1.00 0.00 C ATOM 0 H VAL A 137 18.193 -1.783 -8.148 1.00 0.00 H new ATOM 0 HA VAL A 137 16.421 -3.759 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 137 16.065 -1.215 -8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.640 -1.332 -8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.291 -2.550 -9.652 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.785 -3.030 -8.015 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.962 -0.534 -6.628 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.288 -2.157 -5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.640 -1.074 -6.381 1.00 0.00 H new ATOM 1335 N HIS A 138 16.647 -3.479 -10.579 1.00 0.00 N ATOM 1336 CA HIS A 138 16.343 -4.151 -11.842 1.00 0.00 C ATOM 1337 C HIS A 138 17.210 -5.404 -12.073 1.00 0.00 C ATOM 1338 O HIS A 138 16.845 -6.254 -12.885 1.00 0.00 O ATOM 1339 CB HIS A 138 16.471 -3.136 -12.978 1.00 0.00 C ATOM 1340 CG HIS A 138 15.371 -2.101 -12.990 1.00 0.00 C ATOM 1341 ND1 HIS A 138 14.426 -1.953 -13.977 1.00 0.00 N ATOM 1342 CD2 HIS A 138 15.106 -1.149 -12.040 1.00 0.00 C ATOM 1343 CE1 HIS A 138 13.610 -0.946 -13.633 1.00 0.00 C ATOM 1344 NE2 HIS A 138 13.976 -0.427 -12.446 1.00 0.00 N ATOM 0 H HIS A 138 17.103 -2.573 -10.691 1.00 0.00 H new ATOM 0 HA HIS A 138 15.319 -4.523 -11.807 1.00 0.00 H new ATOM 0 HB2 HIS A 138 17.433 -2.631 -12.896 1.00 0.00 H new ATOM 0 HB3 HIS A 138 16.470 -3.667 -13.930 1.00 0.00 H new ATOM 0 HD2 HIS A 138 15.671 -0.984 -11.134 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.776 -0.600 -14.225 1.00 0.00 H new ATOM 0 HE2 HIS A 138 13.523 0.337 -11.944 1.00 0.00 H new ATOM 1352 N SER A 139 18.326 -5.546 -11.357 1.00 0.00 N ATOM 1353 CA SER A 139 19.115 -6.785 -11.276 1.00 0.00 C ATOM 1354 C SER A 139 18.405 -7.860 -10.436 1.00 0.00 C ATOM 1355 O SER A 139 18.165 -8.957 -10.934 1.00 0.00 O ATOM 1356 CB SER A 139 20.516 -6.502 -10.715 1.00 0.00 C ATOM 1357 OG SER A 139 21.168 -5.551 -11.534 1.00 0.00 O ATOM 0 H SER A 139 18.720 -4.786 -10.802 1.00 0.00 H new ATOM 0 HA SER A 139 19.216 -7.173 -12.290 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.442 -6.128 -9.694 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.097 -7.423 -10.676 1.00 0.00 H new ATOM 0 HG SER A 139 20.754 -4.672 -11.408 1.00 0.00 H new ATOM 1363 N ILE A 140 18.025 -7.561 -9.183 1.00 0.00 N ATOM 1364 CA ILE A 140 17.316 -8.507 -8.289 1.00 0.00 C ATOM 1365 C ILE A 140 15.938 -8.859 -8.874 1.00 0.00 C ATOM 1366 O ILE A 140 15.644 -10.019 -9.166 1.00 0.00 O ATOM 1367 CB ILE A 140 17.202 -7.913 -6.856 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.582 -7.693 -6.189 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.342 -8.831 -5.961 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.518 -6.818 -4.924 1.00 0.00 C ATOM 0 H ILE A 140 18.200 -6.652 -8.754 1.00 0.00 H new ATOM 0 HA ILE A 140 17.889 -9.431 -8.216 1.00 0.00 H new ATOM 0 HB ILE A 140 16.726 -6.938 -6.960 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.011 -8.661 -5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.255 -7.228 -6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.271 -8.402 -4.961 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.343 -8.923 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 140 16.803 -9.817 -5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.519 -6.705 -4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.119 -5.837 -5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 140 17.870 -7.292 -4.186 1.00 0.00 H new ATOM 1382 N GLU A 141 15.116 -7.832 -9.078 1.00 0.00 N ATOM 1383 CA GLU A 141 13.770 -7.881 -9.655 1.00 0.00 C ATOM 1384 C GLU A 141 13.767 -8.512 -11.064 1.00 0.00 C ATOM 1385 O GLU A 141 12.777 -9.117 -11.488 1.00 0.00 O ATOM 1386 CB GLU A 141 13.278 -6.420 -9.701 1.00 0.00 C ATOM 1387 CG GLU A 141 11.764 -6.255 -9.641 1.00 0.00 C ATOM 1388 CD GLU A 141 11.399 -4.769 -9.578 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.423 -4.115 -10.650 1.00 0.00 O ATOM 1390 OE2 GLU A 141 11.043 -4.261 -8.488 1.00 0.00 O ATOM 0 H GLU A 141 15.388 -6.881 -8.829 1.00 0.00 H new ATOM 0 HA GLU A 141 13.114 -8.509 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.722 -5.875 -8.868 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.644 -5.956 -10.617 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.305 -6.713 -10.517 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.368 -6.772 -8.767 1.00 0.00 H new ATOM 1397 N GLY A 142 14.888 -8.375 -11.787 1.00 0.00 N ATOM 1398 CA GLY A 142 15.146 -8.985 -13.089 1.00 0.00 C ATOM 1399 C GLY A 142 15.446 -10.478 -13.032 1.00 0.00 C ATOM 1400 O GLY A 142 14.791 -11.263 -13.722 1.00 0.00 O ATOM 0 H GLY A 142 15.672 -7.809 -11.461 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.280 -8.824 -13.731 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.988 -8.474 -13.556 1.00 0.00 H new ATOM 1404 N MET A 143 16.470 -10.867 -12.265 1.00 0.00 N ATOM 1405 CA MET A 143 16.987 -12.245 -12.222 1.00 0.00 C ATOM 1406 C MET A 143 16.027 -13.195 -11.520 1.00 0.00 C ATOM 1407 O MET A 143 15.781 -14.298 -12.013 1.00 0.00 O ATOM 1408 CB MET A 143 18.345 -12.301 -11.494 1.00 0.00 C ATOM 1409 CG MET A 143 19.588 -11.827 -12.255 1.00 0.00 C ATOM 1410 SD MET A 143 19.677 -12.268 -14.004 1.00 0.00 S ATOM 1411 CE MET A 143 19.032 -10.694 -14.594 1.00 0.00 C ATOM 0 H MET A 143 16.971 -10.228 -11.648 1.00 0.00 H new ATOM 0 HA MET A 143 17.103 -12.561 -13.259 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.262 -11.705 -10.585 1.00 0.00 H new ATOM 0 HB3 MET A 143 18.516 -13.332 -11.184 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.645 -10.742 -12.173 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.469 -12.231 -11.756 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.297 -10.873 -15.379 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.559 -10.162 -13.768 1.00 0.00 H new ATOM 0 HE3 MET A 143 19.849 -10.092 -14.992 1.00 0.00 H new ATOM 1421 N ILE A 144 15.492 -12.789 -10.364 1.00 0.00 N ATOM 1422 CA ILE A 144 14.739 -13.697 -9.485 1.00 0.00 C ATOM 1423 C ILE A 144 13.412 -14.112 -10.109 1.00 0.00 C ATOM 1424 O ILE A 144 13.068 -15.282 -10.097 1.00 0.00 O ATOM 1425 CB ILE A 144 14.597 -13.069 -8.079 1.00 0.00 C ATOM 1426 CG1 ILE A 144 15.962 -12.777 -7.411 1.00 0.00 C ATOM 1427 CG2 ILE A 144 13.759 -13.967 -7.156 1.00 0.00 C ATOM 1428 CD1 ILE A 144 16.955 -13.941 -7.456 1.00 0.00 C ATOM 0 H ILE A 144 15.566 -11.834 -10.012 1.00 0.00 H new ATOM 0 HA ILE A 144 15.296 -14.626 -9.364 1.00 0.00 H new ATOM 0 HB ILE A 144 14.088 -12.116 -8.225 1.00 0.00 H new ATOM 0 HG12 ILE A 144 16.413 -11.913 -7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 144 15.791 -12.502 -6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.675 -13.502 -6.174 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.764 -14.099 -7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.243 -14.939 -7.057 1.00 0.00 H new ATOM 0 HD11 ILE A 144 17.883 -13.647 -6.965 1.00 0.00 H new ATOM 0 HD12 ILE A 144 16.529 -14.802 -6.941 1.00 0.00 H new ATOM 0 HD13 ILE A 144 17.161 -14.204 -8.494 1.00 0.00 H new ATOM 1440 N SER A 145 12.712 -13.201 -10.772 1.00 0.00 N ATOM 1441 CA SER A 145 11.410 -13.504 -11.405 1.00 0.00 C ATOM 1442 C SER A 145 11.481 -14.525 -12.576 1.00 0.00 C ATOM 1443 O SER A 145 10.450 -14.900 -13.142 1.00 0.00 O ATOM 1444 CB SER A 145 10.716 -12.199 -11.830 1.00 0.00 C ATOM 1445 OG SER A 145 9.307 -12.289 -11.660 1.00 0.00 O ATOM 0 H SER A 145 13.017 -12.235 -10.893 1.00 0.00 H new ATOM 0 HA SER A 145 10.810 -14.005 -10.645 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.104 -11.368 -11.240 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.946 -11.984 -12.873 1.00 0.00 H new ATOM 0 HG SER A 145 8.890 -11.446 -11.936 1.00 0.00 H new ATOM 1451 N GLN A 146 12.676 -15.005 -12.947 1.00 0.00 N ATOM 1452 CA GLN A 146 12.894 -16.000 -14.008 1.00 0.00 C ATOM 1453 C GLN A 146 12.887 -17.459 -13.505 1.00 0.00 C ATOM 1454 O GLN A 146 12.766 -18.372 -14.326 1.00 0.00 O ATOM 1455 CB GLN A 146 14.240 -15.724 -14.695 1.00 0.00 C ATOM 1456 CG GLN A 146 14.352 -14.347 -15.366 1.00 0.00 C ATOM 1457 CD GLN A 146 15.768 -14.077 -15.882 1.00 0.00 C ATOM 1458 OE1 GLN A 146 16.461 -14.947 -16.397 1.00 0.00 O ATOM 1459 NE2 GLN A 146 16.267 -12.872 -15.735 1.00 0.00 N ATOM 0 H GLN A 146 13.544 -14.703 -12.504 1.00 0.00 H new ATOM 0 HA GLN A 146 12.059 -15.897 -14.701 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.035 -15.817 -13.955 1.00 0.00 H new ATOM 0 HB3 GLN A 146 14.412 -16.494 -15.447 1.00 0.00 H new ATOM 0 HG2 GLN A 146 13.646 -14.288 -16.195 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.071 -13.572 -14.653 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.705 -12.136 -15.309 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.217 -12.672 -16.047 1.00 0.00 H new ATOM 1468 N LEU A 147 13.030 -17.716 -12.196 1.00 0.00 N ATOM 1469 CA LEU A 147 12.988 -19.076 -11.622 1.00 0.00 C ATOM 1470 C LEU A 147 11.587 -19.431 -11.092 1.00 0.00 C ATOM 1471 O LEU A 147 10.738 -18.552 -10.927 1.00 0.00 O ATOM 1472 CB LEU A 147 14.133 -19.260 -10.604 1.00 0.00 C ATOM 1473 CG LEU A 147 14.067 -18.344 -9.363 1.00 0.00 C ATOM 1474 CD1 LEU A 147 13.757 -19.138 -8.093 1.00 0.00 C ATOM 1475 CD2 LEU A 147 15.380 -17.568 -9.179 1.00 0.00 C ATOM 0 H LEU A 147 13.179 -16.985 -11.500 1.00 0.00 H new ATOM 0 HA LEU A 147 13.167 -19.807 -12.410 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.136 -20.297 -10.269 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.081 -19.086 -11.113 1.00 0.00 H new ATOM 0 HG LEU A 147 13.256 -17.635 -9.534 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.718 -18.460 -7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.795 -19.638 -8.202 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.536 -19.882 -7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.306 -16.931 -8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.203 -18.271 -9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.564 -16.951 -10.058 1.00 0.00 H new ATOM 1487 N GLU A 148 11.312 -20.722 -10.879 1.00 0.00 N ATOM 1488 CA GLU A 148 9.979 -21.199 -10.482 1.00 0.00 C ATOM 1489 C GLU A 148 9.656 -20.958 -9.000 1.00 0.00 C ATOM 1490 O GLU A 148 10.512 -20.595 -8.190 1.00 0.00 O ATOM 1491 CB GLU A 148 9.759 -22.673 -10.891 1.00 0.00 C ATOM 1492 CG GLU A 148 9.002 -22.754 -12.227 1.00 0.00 C ATOM 1493 CD GLU A 148 8.443 -24.146 -12.533 1.00 0.00 C ATOM 1494 OE1 GLU A 148 7.824 -24.760 -11.632 1.00 0.00 O ATOM 1495 OE2 GLU A 148 8.573 -24.600 -13.696 1.00 0.00 O ATOM 0 H GLU A 148 12.004 -21.465 -10.976 1.00 0.00 H new ATOM 0 HA GLU A 148 9.265 -20.590 -11.037 1.00 0.00 H new ATOM 0 HB2 GLU A 148 10.720 -23.179 -10.980 1.00 0.00 H new ATOM 0 HB3 GLU A 148 9.196 -23.192 -10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.181 -22.037 -12.214 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.672 -22.456 -13.033 1.00 0.00 H new ATOM 1502 N GLY A 149 8.382 -21.102 -8.630 1.00 0.00 N ATOM 1503 CA GLY A 149 7.877 -20.815 -7.284 1.00 0.00 C ATOM 1504 C GLY A 149 7.701 -19.323 -6.988 1.00 0.00 C ATOM 1505 O GLY A 149 6.699 -18.953 -6.389 1.00 0.00 O ATOM 0 H GLY A 149 7.657 -21.428 -9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.918 -21.316 -7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.562 -21.241 -6.552 1.00 0.00 H new ATOM 1509 N VAL A 150 8.639 -18.465 -7.394 1.00 0.00 N ATOM 1510 CA VAL A 150 8.527 -16.990 -7.294 1.00 0.00 C ATOM 1511 C VAL A 150 7.632 -16.420 -8.403 1.00 0.00 C ATOM 1512 O VAL A 150 8.053 -16.282 -9.552 1.00 0.00 O ATOM 1513 CB VAL A 150 9.886 -16.256 -7.167 1.00 0.00 C ATOM 1514 CG1 VAL A 150 10.927 -16.679 -8.208 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.715 -14.722 -7.165 1.00 0.00 C ATOM 0 H VAL A 150 9.518 -18.771 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 150 8.032 -16.789 -6.344 1.00 0.00 H new ATOM 0 HB VAL A 150 10.278 -16.567 -6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.848 -16.119 -8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.129 -17.745 -8.108 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.545 -16.474 -9.208 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.692 -14.247 -7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.244 -14.407 -8.096 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.089 -14.427 -6.323 1.00 0.00 H new ATOM 1525 N GLN A 151 6.361 -16.177 -8.071 1.00 0.00 N ATOM 1526 CA GLN A 151 5.332 -15.666 -8.979 1.00 0.00 C ATOM 1527 C GLN A 151 5.606 -14.206 -9.379 1.00 0.00 C ATOM 1528 O GLN A 151 5.609 -13.879 -10.568 1.00 0.00 O ATOM 1529 CB GLN A 151 3.971 -15.791 -8.268 1.00 0.00 C ATOM 1530 CG GLN A 151 2.771 -15.387 -9.136 1.00 0.00 C ATOM 1531 CD GLN A 151 1.452 -15.363 -8.376 1.00 0.00 C ATOM 1532 OE1 GLN A 151 0.982 -16.362 -7.846 1.00 0.00 O ATOM 1533 NE2 GLN A 151 0.782 -14.237 -8.311 1.00 0.00 N ATOM 0 H GLN A 151 6.008 -16.337 -7.127 1.00 0.00 H new ATOM 0 HA GLN A 151 5.335 -16.248 -9.901 1.00 0.00 H new ATOM 0 HB2 GLN A 151 3.838 -16.822 -7.940 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.983 -15.170 -7.372 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.955 -14.400 -9.559 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.687 -16.082 -9.972 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.157 -13.394 -8.746 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.114 -14.204 -7.825 1.00 0.00 H new ATOM 1542 N GLN A 152 5.816 -13.313 -8.406 1.00 0.00 N ATOM 1543 CA GLN A 152 6.104 -11.896 -8.646 1.00 0.00 C ATOM 1544 C GLN A 152 7.109 -11.386 -7.613 1.00 0.00 C ATOM 1545 O GLN A 152 7.029 -11.752 -6.445 1.00 0.00 O ATOM 1546 CB GLN A 152 4.806 -11.062 -8.576 1.00 0.00 C ATOM 1547 CG GLN A 152 4.911 -9.762 -9.376 1.00 0.00 C ATOM 1548 CD GLN A 152 3.792 -8.758 -9.090 1.00 0.00 C ATOM 1549 OE1 GLN A 152 3.969 -7.819 -8.321 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.634 -8.863 -9.704 1.00 0.00 N ATOM 0 H GLN A 152 5.790 -13.558 -7.416 1.00 0.00 H new ATOM 0 HA GLN A 152 6.532 -11.791 -9.643 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.974 -11.655 -8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.581 -10.829 -7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.870 -9.292 -9.159 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.906 -10.001 -10.439 1.00 0.00 H new ATOM 0 HE21 GLN A 152 2.466 -9.636 -10.348 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.903 -8.171 -9.537 1.00 0.00 H new ATOM 1559 N ILE A 153 8.004 -10.482 -8.000 1.00 0.00 N ATOM 1560 CA ILE A 153 8.920 -9.787 -7.088 1.00 0.00 C ATOM 1561 C ILE A 153 8.974 -8.294 -7.433 1.00 0.00 C ATOM 1562 O ILE A 153 8.975 -7.913 -8.606 1.00 0.00 O ATOM 1563 CB ILE A 153 10.306 -10.489 -7.071 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.332 -9.647 -6.279 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.812 -10.874 -8.476 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.718 -10.274 -6.162 1.00 0.00 C ATOM 0 H ILE A 153 8.119 -10.203 -8.974 1.00 0.00 H new ATOM 0 HA ILE A 153 8.549 -9.846 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 153 10.179 -11.438 -6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.428 -8.673 -6.758 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.941 -9.472 -5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.784 -11.360 -8.392 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.104 -11.558 -8.943 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.906 -9.976 -9.087 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.369 -9.613 -5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.641 -11.235 -5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.135 -10.423 -7.158 1.00 0.00 H new ATOM 1578 N SER A 154 9.013 -7.447 -6.405 1.00 0.00 N ATOM 1579 CA SER A 154 9.169 -5.992 -6.502 1.00 0.00 C ATOM 1580 C SER A 154 10.125 -5.492 -5.404 1.00 0.00 C ATOM 1581 O SER A 154 10.011 -5.959 -4.271 1.00 0.00 O ATOM 1582 CB SER A 154 7.793 -5.345 -6.325 1.00 0.00 C ATOM 1583 OG SER A 154 7.870 -3.933 -6.353 1.00 0.00 O ATOM 0 H SER A 154 8.934 -7.767 -5.440 1.00 0.00 H new ATOM 0 HA SER A 154 9.586 -5.726 -7.473 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.125 -5.689 -7.115 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.359 -5.667 -5.378 1.00 0.00 H new ATOM 0 HG SER A 154 6.973 -3.554 -6.239 1.00 0.00 H new ATOM 1589 N VAL A 155 11.064 -4.586 -5.705 1.00 0.00 N ATOM 1590 CA VAL A 155 12.066 -4.063 -4.741 1.00 0.00 C ATOM 1591 C VAL A 155 12.378 -2.577 -4.970 1.00 0.00 C ATOM 1592 O VAL A 155 12.318 -2.085 -6.095 1.00 0.00 O ATOM 1593 CB VAL A 155 13.324 -4.974 -4.697 1.00 0.00 C ATOM 1594 CG1 VAL A 155 13.974 -5.216 -6.061 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.416 -4.517 -3.715 1.00 0.00 C ATOM 0 H VAL A 155 11.158 -4.183 -6.637 1.00 0.00 H new ATOM 0 HA VAL A 155 11.628 -4.101 -3.744 1.00 0.00 H new ATOM 0 HB VAL A 155 12.904 -5.912 -4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.844 -5.861 -5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 155 13.256 -5.696 -6.726 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.285 -4.263 -6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.254 -5.213 -3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.759 -3.520 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 155 14.009 -4.494 -2.704 1.00 0.00 H new ATOM 1605 N SER A 156 12.676 -1.853 -3.885 1.00 0.00 N ATOM 1606 CA SER A 156 13.024 -0.424 -3.898 1.00 0.00 C ATOM 1607 C SER A 156 14.106 -0.066 -2.857 1.00 0.00 C ATOM 1608 O SER A 156 14.194 -0.710 -1.804 1.00 0.00 O ATOM 1609 CB SER A 156 11.749 0.399 -3.665 1.00 0.00 C ATOM 1610 OG SER A 156 11.988 1.784 -3.827 1.00 0.00 O ATOM 0 H SER A 156 12.682 -2.254 -2.947 1.00 0.00 H new ATOM 0 HA SER A 156 13.451 -0.186 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.975 0.078 -4.363 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.371 0.209 -2.660 1.00 0.00 H new ATOM 0 HG SER A 156 11.157 2.280 -3.674 1.00 0.00 H new ATOM 1616 N LEU A 157 14.915 0.973 -3.120 1.00 0.00 N ATOM 1617 CA LEU A 157 15.960 1.457 -2.200 1.00 0.00 C ATOM 1618 C LEU A 157 15.437 2.202 -0.966 1.00 0.00 C ATOM 1619 O LEU A 157 16.110 2.175 0.068 1.00 0.00 O ATOM 1620 CB LEU A 157 16.937 2.414 -2.911 1.00 0.00 C ATOM 1621 CG LEU A 157 17.583 1.958 -4.228 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.743 2.916 -4.525 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.129 0.533 -4.152 1.00 0.00 C ATOM 0 H LEU A 157 14.862 1.507 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 157 16.450 0.541 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.405 3.345 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.740 2.648 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 157 16.823 1.970 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.228 2.623 -5.456 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.360 3.932 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 157 19.466 2.875 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 157 18.574 0.262 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.886 0.475 -3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 157 17.316 -0.156 -3.922 1.00 0.00 H new ATOM 1635 N ALA A 158 14.278 2.865 -1.080 1.00 0.00 N ATOM 1636 CA ALA A 158 13.719 3.832 -0.125 1.00 0.00 C ATOM 1637 C ALA A 158 13.761 3.401 1.342 1.00 0.00 C ATOM 1638 O ALA A 158 14.028 4.220 2.220 1.00 0.00 O ATOM 1639 CB ALA A 158 12.277 4.123 -0.551 1.00 0.00 C ATOM 0 H ALA A 158 13.670 2.733 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 158 14.351 4.720 -0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.831 4.839 0.139 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.272 4.538 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.700 3.198 -0.537 1.00 0.00 H new ATOM 1645 N GLU A 159 13.508 2.122 1.598 1.00 0.00 N ATOM 1646 CA GLU A 159 13.599 1.468 2.903 1.00 0.00 C ATOM 1647 C GLU A 159 14.532 0.234 2.852 1.00 0.00 C ATOM 1648 O GLU A 159 14.744 -0.424 3.876 1.00 0.00 O ATOM 1649 CB GLU A 159 12.180 1.086 3.365 1.00 0.00 C ATOM 1650 CG GLU A 159 11.096 2.155 3.115 1.00 0.00 C ATOM 1651 CD GLU A 159 11.362 3.537 3.723 1.00 0.00 C ATOM 1652 OE1 GLU A 159 12.169 3.692 4.672 1.00 0.00 O ATOM 1653 OE2 GLU A 159 10.720 4.517 3.273 1.00 0.00 O ATOM 0 H GLU A 159 13.218 1.477 0.863 1.00 0.00 H new ATOM 0 HA GLU A 159 14.038 2.158 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.885 0.168 2.857 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.210 0.865 4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.970 2.272 2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.150 1.783 3.508 1.00 0.00 H new ATOM 1660 N GLY A 160 15.089 -0.073 1.666 1.00 0.00 N ATOM 1661 CA GLY A 160 15.972 -1.202 1.341 1.00 0.00 C ATOM 1662 C GLY A 160 15.240 -2.538 1.408 1.00 0.00 C ATOM 1663 O GLY A 160 15.714 -3.460 2.076 1.00 0.00 O ATOM 0 H GLY A 160 14.918 0.510 0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.384 -1.064 0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.814 -1.215 2.033 1.00 0.00 H new ATOM 1667 N THR A 161 14.085 -2.642 0.734 1.00 0.00 N ATOM 1668 CA THR A 161 13.132 -3.747 0.907 1.00 0.00 C ATOM 1669 C THR A 161 12.479 -4.205 -0.385 1.00 0.00 C ATOM 1670 O THR A 161 12.153 -3.390 -1.255 1.00 0.00 O ATOM 1671 CB THR A 161 12.025 -3.358 1.892 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.538 -2.072 1.581 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.520 -3.364 3.338 1.00 0.00 C ATOM 0 H THR A 161 13.783 -1.953 0.045 1.00 0.00 H new ATOM 0 HA THR A 161 13.726 -4.577 1.291 1.00 0.00 H new ATOM 0 HB THR A 161 11.231 -4.099 1.799 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.829 -1.829 2.213 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.704 -3.083 4.003 1.00 0.00 H new ATOM 0 HG22 THR A 161 12.872 -4.362 3.598 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.338 -2.651 3.446 1.00 0.00 H new ATOM 1681 N ALA A 162 12.236 -5.515 -0.452 1.00 0.00 N ATOM 1682 CA ALA A 162 11.474 -6.196 -1.497 1.00 0.00 C ATOM 1683 C ALA A 162 10.189 -6.819 -0.940 1.00 0.00 C ATOM 1684 O ALA A 162 10.219 -7.370 0.160 1.00 0.00 O ATOM 1685 CB ALA A 162 12.336 -7.314 -2.106 1.00 0.00 C ATOM 0 H ALA A 162 12.583 -6.161 0.257 1.00 0.00 H new ATOM 0 HA ALA A 162 11.204 -5.457 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.771 -7.825 -2.886 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.240 -6.883 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.608 -8.028 -1.329 1.00 0.00 H new ATOM 1691 N THR A 163 9.102 -6.829 -1.720 1.00 0.00 N ATOM 1692 CA THR A 163 7.874 -7.594 -1.441 1.00 0.00 C ATOM 1693 C THR A 163 7.631 -8.546 -2.606 1.00 0.00 C ATOM 1694 O THR A 163 7.660 -8.142 -3.774 1.00 0.00 O ATOM 1695 CB THR A 163 6.691 -6.680 -1.096 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.595 -7.493 -0.738 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.271 -5.698 -2.190 1.00 0.00 C ATOM 0 H THR A 163 9.047 -6.293 -2.586 1.00 0.00 H new ATOM 0 HA THR A 163 7.994 -8.199 -0.542 1.00 0.00 H new ATOM 0 HB THR A 163 7.026 -6.047 -0.275 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.828 -6.927 -0.512 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.428 -5.103 -1.840 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.106 -5.039 -2.428 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.979 -6.251 -3.083 1.00 0.00 H new ATOM 1705 N VAL A 164 7.447 -9.826 -2.297 1.00 0.00 N ATOM 1706 CA VAL A 164 7.453 -10.916 -3.278 1.00 0.00 C ATOM 1707 C VAL A 164 6.368 -11.958 -2.967 1.00 0.00 C ATOM 1708 O VAL A 164 6.126 -12.305 -1.811 1.00 0.00 O ATOM 1709 CB VAL A 164 8.888 -11.509 -3.441 1.00 0.00 C ATOM 1710 CG1 VAL A 164 9.838 -11.299 -2.242 1.00 0.00 C ATOM 1711 CG2 VAL A 164 8.920 -13.002 -3.782 1.00 0.00 C ATOM 0 H VAL A 164 7.286 -10.145 -1.342 1.00 0.00 H new ATOM 0 HA VAL A 164 7.187 -10.515 -4.256 1.00 0.00 H new ATOM 0 HB VAL A 164 9.251 -10.921 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.806 -11.750 -2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.967 -10.232 -2.062 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.413 -11.767 -1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.955 -13.331 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.431 -13.567 -2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.397 -13.171 -4.723 1.00 0.00 H new ATOM 1721 N LEU A 165 5.728 -12.443 -4.033 1.00 0.00 N ATOM 1722 CA LEU A 165 4.697 -13.479 -4.055 1.00 0.00 C ATOM 1723 C LEU A 165 5.374 -14.806 -4.425 1.00 0.00 C ATOM 1724 O LEU A 165 5.910 -14.939 -5.529 1.00 0.00 O ATOM 1725 CB LEU A 165 3.649 -13.054 -5.113 1.00 0.00 C ATOM 1726 CG LEU A 165 2.253 -13.706 -5.045 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.242 -15.231 -4.899 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.423 -13.104 -3.907 1.00 0.00 C ATOM 0 H LEU A 165 5.932 -12.096 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 165 4.200 -13.605 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.518 -11.974 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.066 -13.259 -6.099 1.00 0.00 H new ATOM 0 HG LEU A 165 1.816 -13.486 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.212 -15.585 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.750 -15.682 -5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.757 -15.512 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.443 -13.580 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.933 -13.269 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.302 -12.033 -4.072 1.00 0.00 H new ATOM 1740 N TYR A 166 5.363 -15.784 -3.517 1.00 0.00 N ATOM 1741 CA TYR A 166 6.083 -17.054 -3.694 1.00 0.00 C ATOM 1742 C TYR A 166 5.272 -18.295 -3.278 1.00 0.00 C ATOM 1743 O TYR A 166 4.368 -18.233 -2.443 1.00 0.00 O ATOM 1744 CB TYR A 166 7.425 -17.011 -2.937 1.00 0.00 C ATOM 1745 CG TYR A 166 7.311 -17.300 -1.448 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.846 -16.301 -0.571 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.583 -18.595 -0.956 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.613 -16.609 0.781 1.00 0.00 C ATOM 1749 CE2 TYR A 166 7.387 -18.896 0.405 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.896 -17.899 1.273 1.00 0.00 C ATOM 1751 OH TYR A 166 6.664 -18.161 2.581 1.00 0.00 O ATOM 0 H TYR A 166 4.854 -15.721 -2.635 1.00 0.00 H new ATOM 0 HA TYR A 166 6.260 -17.158 -4.765 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.105 -17.735 -3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 166 7.874 -16.027 -3.071 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.669 -15.300 -0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.944 -19.360 -1.628 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.216 -15.855 1.444 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.611 -19.883 0.782 1.00 0.00 H new ATOM 0 HH TYR A 166 6.905 -19.091 2.776 1.00 0.00 H new ATOM 1761 N ASN A 167 5.665 -19.455 -3.803 1.00 0.00 N ATOM 1762 CA ASN A 167 5.083 -20.753 -3.505 1.00 0.00 C ATOM 1763 C ASN A 167 5.913 -21.487 -2.424 1.00 0.00 C ATOM 1764 O ASN A 167 7.066 -21.845 -2.685 1.00 0.00 O ATOM 1765 CB ASN A 167 5.038 -21.528 -4.829 1.00 0.00 C ATOM 1766 CG ASN A 167 4.539 -22.960 -4.705 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.959 -23.710 -3.834 1.00 0.00 O ATOM 1768 ND2 ASN A 167 3.681 -23.401 -5.595 1.00 0.00 N ATOM 0 H ASN A 167 6.430 -19.513 -4.475 1.00 0.00 H new ATOM 0 HA ASN A 167 4.077 -20.658 -3.096 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.396 -20.992 -5.528 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.038 -21.541 -5.262 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.364 -24.370 -5.561 1.00 0.00 H new ATOM 0 HD22 ASN A 167 3.332 -22.775 -6.321 1.00 0.00 H new ATOM 1775 N PRO A 168 5.342 -21.769 -1.236 1.00 0.00 N ATOM 1776 CA PRO A 168 6.062 -22.339 -0.099 1.00 0.00 C ATOM 1777 C PRO A 168 6.228 -23.870 -0.162 1.00 0.00 C ATOM 1778 O PRO A 168 6.828 -24.446 0.746 1.00 0.00 O ATOM 1779 CB PRO A 168 5.253 -21.890 1.119 1.00 0.00 C ATOM 1780 CG PRO A 168 3.820 -21.912 0.600 1.00 0.00 C ATOM 1781 CD PRO A 168 3.975 -21.453 -0.849 1.00 0.00 C ATOM 0 HA PRO A 168 7.094 -21.989 -0.074 1.00 0.00 H new ATOM 0 HB2 PRO A 168 5.387 -22.565 1.965 1.00 0.00 H new ATOM 0 HB3 PRO A 168 5.546 -20.895 1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 168 3.383 -22.908 0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 168 3.174 -21.243 1.169 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.261 -21.962 -1.496 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.783 -20.384 -0.940 1.00 0.00 H new ATOM 1789 N ALA A 169 5.714 -24.536 -1.205 1.00 0.00 N ATOM 1790 CA ALA A 169 5.975 -25.946 -1.504 1.00 0.00 C ATOM 1791 C ALA A 169 7.157 -26.129 -2.478 1.00 0.00 C ATOM 1792 O ALA A 169 7.935 -27.071 -2.328 1.00 0.00 O ATOM 1793 CB ALA A 169 4.683 -26.542 -2.083 1.00 0.00 C ATOM 0 H ALA A 169 5.089 -24.095 -1.880 1.00 0.00 H new ATOM 0 HA ALA A 169 6.263 -26.465 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.841 -27.595 -2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.880 -26.450 -1.351 1.00 0.00 H new ATOM 0 HB3 ALA A 169 4.409 -26.005 -2.991 1.00 0.00 H new ATOM 1799 N VAL A 170 7.285 -25.232 -3.461 1.00 0.00 N ATOM 1800 CA VAL A 170 8.295 -25.244 -4.542 1.00 0.00 C ATOM 1801 C VAL A 170 9.578 -24.485 -4.156 1.00 0.00 C ATOM 1802 O VAL A 170 10.660 -24.867 -4.600 1.00 0.00 O ATOM 1803 CB VAL A 170 7.691 -24.657 -5.847 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.710 -24.510 -6.991 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.535 -25.542 -6.349 1.00 0.00 C ATOM 0 H VAL A 170 6.656 -24.432 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 170 8.577 -26.284 -4.709 1.00 0.00 H new ATOM 0 HB VAL A 170 7.342 -23.660 -5.580 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.215 -24.094 -7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.514 -23.844 -6.679 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.124 -25.488 -7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.122 -25.117 -7.264 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.907 -26.547 -6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.756 -25.590 -5.588 1.00 0.00 H new ATOM 1815 N ILE A 171 9.494 -23.432 -3.330 1.00 0.00 N ATOM 1816 CA ILE A 171 10.653 -22.668 -2.828 1.00 0.00 C ATOM 1817 C ILE A 171 10.480 -22.331 -1.328 1.00 0.00 C ATOM 1818 O ILE A 171 9.530 -22.771 -0.677 1.00 0.00 O ATOM 1819 CB ILE A 171 10.981 -21.480 -3.788 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.343 -20.821 -3.461 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.859 -20.428 -3.849 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.994 -20.017 -4.586 1.00 0.00 C ATOM 0 H ILE A 171 8.602 -23.078 -2.983 1.00 0.00 H new ATOM 0 HA ILE A 171 11.558 -23.275 -2.848 1.00 0.00 H new ATOM 0 HB ILE A 171 11.056 -21.921 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.207 -20.162 -2.604 1.00 0.00 H new ATOM 0 HG13 ILE A 171 13.037 -21.604 -3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.146 -19.629 -4.532 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.941 -20.896 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.694 -20.014 -2.854 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.941 -19.605 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.174 -20.668 -5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.332 -19.204 -4.882 1.00 0.00 H new ATOM 1834 N SER A 172 11.427 -21.619 -0.728 1.00 0.00 N ATOM 1835 CA SER A 172 11.463 -21.232 0.684 1.00 0.00 C ATOM 1836 C SER A 172 11.991 -19.798 0.828 1.00 0.00 C ATOM 1837 O SER A 172 12.870 -19.414 0.048 1.00 0.00 O ATOM 1838 CB SER A 172 12.401 -22.189 1.430 1.00 0.00 C ATOM 1839 OG SER A 172 12.664 -21.740 2.748 1.00 0.00 O ATOM 0 H SER A 172 12.239 -21.275 -1.241 1.00 0.00 H new ATOM 0 HA SER A 172 10.456 -21.282 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 172 11.954 -23.183 1.466 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.339 -22.281 0.882 1.00 0.00 H new ATOM 0 HG SER A 172 13.263 -22.373 3.196 1.00 0.00 H new ATOM 1845 N PRO A 173 11.546 -19.017 1.834 1.00 0.00 N ATOM 1846 CA PRO A 173 12.157 -17.735 2.165 1.00 0.00 C ATOM 1847 C PRO A 173 13.677 -17.813 2.379 1.00 0.00 C ATOM 1848 O PRO A 173 14.370 -16.835 2.099 1.00 0.00 O ATOM 1849 CB PRO A 173 11.433 -17.244 3.426 1.00 0.00 C ATOM 1850 CG PRO A 173 10.072 -17.925 3.344 1.00 0.00 C ATOM 1851 CD PRO A 173 10.424 -19.276 2.727 1.00 0.00 C ATOM 0 HA PRO A 173 12.045 -17.042 1.331 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.969 -17.527 4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.338 -16.158 3.437 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.611 -18.033 4.326 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.373 -17.364 2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.694 -20.000 3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.576 -19.691 2.182 1.00 0.00 H new ATOM 1859 N GLU A 174 14.217 -18.970 2.795 1.00 0.00 N ATOM 1860 CA GLU A 174 15.659 -19.145 3.012 1.00 0.00 C ATOM 1861 C GLU A 174 16.434 -19.127 1.680 1.00 0.00 C ATOM 1862 O GLU A 174 17.586 -18.697 1.622 1.00 0.00 O ATOM 1863 CB GLU A 174 15.916 -20.487 3.718 1.00 0.00 C ATOM 1864 CG GLU A 174 15.395 -20.544 5.164 1.00 0.00 C ATOM 1865 CD GLU A 174 15.767 -21.866 5.838 1.00 0.00 C ATOM 1866 OE1 GLU A 174 16.977 -22.155 6.008 1.00 0.00 O ATOM 1867 OE2 GLU A 174 14.848 -22.654 6.167 1.00 0.00 O ATOM 0 H GLU A 174 13.667 -19.807 2.989 1.00 0.00 H new ATOM 0 HA GLU A 174 16.007 -18.317 3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.446 -21.284 3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.988 -20.685 3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 174 15.809 -19.713 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 174 14.312 -20.424 5.167 1.00 0.00 H new ATOM 1874 N GLU A 175 15.793 -19.604 0.611 1.00 0.00 N ATOM 1875 CA GLU A 175 16.307 -19.631 -0.757 1.00 0.00 C ATOM 1876 C GLU A 175 16.297 -18.237 -1.391 1.00 0.00 C ATOM 1877 O GLU A 175 17.215 -17.904 -2.144 1.00 0.00 O ATOM 1878 CB GLU A 175 15.457 -20.578 -1.606 1.00 0.00 C ATOM 1879 CG GLU A 175 15.402 -22.015 -1.080 1.00 0.00 C ATOM 1880 CD GLU A 175 16.577 -22.849 -1.582 1.00 0.00 C ATOM 1881 OE1 GLU A 175 16.593 -23.263 -2.767 1.00 0.00 O ATOM 1882 OE2 GLU A 175 17.526 -23.098 -0.809 1.00 0.00 O ATOM 0 H GLU A 175 14.856 -20.001 0.681 1.00 0.00 H new ATOM 0 HA GLU A 175 17.339 -19.981 -0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.442 -20.185 -1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.851 -20.590 -2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.404 -22.003 0.010 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.467 -22.480 -1.392 1.00 0.00 H new ATOM 1889 N LEU A 176 15.270 -17.424 -1.083 1.00 0.00 N ATOM 1890 CA LEU A 176 15.113 -16.064 -1.609 1.00 0.00 C ATOM 1891 C LEU A 176 16.339 -15.222 -1.241 1.00 0.00 C ATOM 1892 O LEU A 176 17.035 -14.722 -2.125 1.00 0.00 O ATOM 1893 CB LEU A 176 13.817 -15.401 -1.077 1.00 0.00 C ATOM 1894 CG LEU A 176 12.476 -16.084 -1.420 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.314 -15.311 -0.773 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.213 -16.154 -2.927 1.00 0.00 C ATOM 0 H LEU A 176 14.518 -17.701 -0.453 1.00 0.00 H new ATOM 0 HA LEU A 176 15.031 -16.122 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.893 -15.336 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.781 -14.380 -1.456 1.00 0.00 H new ATOM 0 HG LEU A 176 12.542 -17.101 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.371 -15.799 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.444 -15.298 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.303 -14.288 -1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.256 -16.644 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.187 -15.145 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 176 13.008 -16.722 -3.409 1.00 0.00 H new ATOM 1908 N ARG A 177 16.653 -15.109 0.058 1.00 0.00 N ATOM 1909 CA ARG A 177 17.836 -14.363 0.511 1.00 0.00 C ATOM 1910 C ARG A 177 19.156 -14.975 0.013 1.00 0.00 C ATOM 1911 O ARG A 177 20.040 -14.227 -0.413 1.00 0.00 O ATOM 1912 CB ARG A 177 17.849 -14.160 2.037 1.00 0.00 C ATOM 1913 CG ARG A 177 17.483 -15.400 2.862 1.00 0.00 C ATOM 1914 CD ARG A 177 18.067 -15.359 4.282 1.00 0.00 C ATOM 1915 NE ARG A 177 19.290 -16.167 4.344 1.00 0.00 N ATOM 1916 CZ ARG A 177 20.533 -15.798 4.069 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.926 -14.548 3.971 1.00 0.00 N ATOM 1918 NH2 ARG A 177 21.425 -16.727 3.852 1.00 0.00 N ATOM 0 H ARG A 177 16.105 -15.524 0.812 1.00 0.00 H new ATOM 0 HA ARG A 177 17.757 -13.377 0.053 1.00 0.00 H new ATOM 0 HB2 ARG A 177 18.843 -13.825 2.335 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.154 -13.358 2.287 1.00 0.00 H new ATOM 0 HG2 ARG A 177 16.398 -15.485 2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 177 17.844 -16.292 2.350 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.287 -14.329 4.564 1.00 0.00 H new ATOM 0 HD3 ARG A 177 17.335 -15.736 4.996 1.00 0.00 H new ATOM 0 HE ARG A 177 19.168 -17.137 4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 177 20.257 -13.791 4.110 1.00 0.00 H new ATOM 0 HH12 ARG A 177 21.900 -14.335 3.756 1.00 0.00 H new ATOM 0 HH21 ARG A 177 21.158 -17.710 3.896 1.00 0.00 H new ATOM 0 HH22 ARG A 177 22.388 -16.469 3.638 1.00 0.00 H new ATOM 1932 N ALA A 178 19.280 -16.307 -0.023 1.00 0.00 N ATOM 1933 CA ALA A 178 20.466 -16.977 -0.566 1.00 0.00 C ATOM 1934 C ALA A 178 20.739 -16.619 -2.041 1.00 0.00 C ATOM 1935 O ALA A 178 21.902 -16.543 -2.432 1.00 0.00 O ATOM 1936 CB ALA A 178 20.309 -18.488 -0.371 1.00 0.00 C ATOM 0 H ALA A 178 18.565 -16.947 0.322 1.00 0.00 H new ATOM 0 HA ALA A 178 21.340 -16.623 -0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.185 -18.999 -0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.213 -18.710 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.417 -18.832 -0.895 1.00 0.00 H new ATOM 1942 N ALA A 179 19.712 -16.323 -2.845 1.00 0.00 N ATOM 1943 CA ALA A 179 19.892 -15.947 -4.253 1.00 0.00 C ATOM 1944 C ALA A 179 20.526 -14.552 -4.413 1.00 0.00 C ATOM 1945 O ALA A 179 21.292 -14.315 -5.347 1.00 0.00 O ATOM 1946 CB ALA A 179 18.538 -16.052 -4.963 1.00 0.00 C ATOM 0 H ALA A 179 18.738 -16.337 -2.541 1.00 0.00 H new ATOM 0 HA ALA A 179 20.597 -16.636 -4.718 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.654 -15.776 -6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.171 -17.076 -4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.825 -15.379 -4.487 1.00 0.00 H new ATOM 1952 N ILE A 180 20.250 -13.633 -3.482 1.00 0.00 N ATOM 1953 CA ILE A 180 20.905 -12.315 -3.406 1.00 0.00 C ATOM 1954 C ILE A 180 22.365 -12.443 -2.925 1.00 0.00 C ATOM 1955 O ILE A 180 23.235 -11.730 -3.428 1.00 0.00 O ATOM 1956 CB ILE A 180 20.036 -11.338 -2.566 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.773 -10.845 -3.319 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.824 -10.075 -2.194 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.622 -11.847 -3.421 1.00 0.00 C ATOM 0 H ILE A 180 19.557 -13.782 -2.749 1.00 0.00 H new ATOM 0 HA ILE A 180 20.976 -11.881 -4.403 1.00 0.00 H new ATOM 0 HB ILE A 180 19.746 -11.913 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.405 -9.947 -2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 180 19.066 -10.554 -4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 180 20.190 -9.411 -1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.700 -10.352 -1.608 1.00 0.00 H new ATOM 0 HG23 ILE A 180 21.142 -9.564 -3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.794 -11.395 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.961 -12.738 -3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.290 -12.123 -2.420 1.00 0.00 H new ATOM 1971 N GLU A 181 22.665 -13.374 -2.014 1.00 0.00 N ATOM 1972 CA GLU A 181 24.053 -13.677 -1.621 1.00 0.00 C ATOM 1973 C GLU A 181 24.848 -14.391 -2.731 1.00 0.00 C ATOM 1974 O GLU A 181 26.069 -14.236 -2.812 1.00 0.00 O ATOM 1975 CB GLU A 181 24.093 -14.503 -0.325 1.00 0.00 C ATOM 1976 CG GLU A 181 23.488 -13.746 0.861 1.00 0.00 C ATOM 1977 CD GLU A 181 23.940 -14.336 2.192 1.00 0.00 C ATOM 1978 OE1 GLU A 181 23.571 -15.483 2.535 1.00 0.00 O ATOM 1979 OE2 GLU A 181 24.647 -13.640 2.956 1.00 0.00 O ATOM 0 H GLU A 181 21.964 -13.936 -1.530 1.00 0.00 H new ATOM 0 HA GLU A 181 24.536 -12.716 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.550 -15.436 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 181 25.125 -14.768 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.778 -12.697 0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.400 -13.779 0.798 1.00 0.00 H new ATOM 1986 N ASP A 182 24.180 -15.163 -3.592 1.00 0.00 N ATOM 1987 CA ASP A 182 24.751 -15.733 -4.818 1.00 0.00 C ATOM 1988 C ASP A 182 24.977 -14.686 -5.921 1.00 0.00 C ATOM 1989 O ASP A 182 25.899 -14.833 -6.727 1.00 0.00 O ATOM 1990 CB ASP A 182 23.846 -16.866 -5.320 1.00 0.00 C ATOM 1991 CG ASP A 182 24.477 -17.619 -6.490 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.417 -18.413 -6.250 1.00 0.00 O ATOM 1993 OD2 ASP A 182 24.023 -17.415 -7.644 1.00 0.00 O ATOM 0 H ASP A 182 23.202 -15.416 -3.453 1.00 0.00 H new ATOM 0 HA ASP A 182 25.737 -16.125 -4.570 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.648 -17.562 -4.504 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.885 -16.454 -5.628 1.00 0.00 H new ATOM 1998 N MET A 183 24.164 -13.622 -5.963 1.00 0.00 N ATOM 1999 CA MET A 183 24.362 -12.477 -6.859 1.00 0.00 C ATOM 2000 C MET A 183 25.591 -11.672 -6.427 1.00 0.00 C ATOM 2001 O MET A 183 26.467 -11.397 -7.252 1.00 0.00 O ATOM 2002 CB MET A 183 23.092 -11.614 -6.858 1.00 0.00 C ATOM 2003 CG MET A 183 23.144 -10.504 -7.912 1.00 0.00 C ATOM 2004 SD MET A 183 21.612 -9.545 -8.047 1.00 0.00 S ATOM 2005 CE MET A 183 20.661 -10.699 -9.062 1.00 0.00 C ATOM 0 H MET A 183 23.340 -13.532 -5.368 1.00 0.00 H new ATOM 0 HA MET A 183 24.543 -12.827 -7.875 1.00 0.00 H new ATOM 0 HB2 MET A 183 22.225 -12.248 -7.043 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.958 -11.170 -5.872 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.964 -9.827 -7.672 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.370 -10.948 -8.882 1.00 0.00 H new ATOM 0 HE1 MET A 183 20.518 -10.277 -10.057 1.00 0.00 H new ATOM 0 HE2 MET A 183 21.201 -11.643 -9.143 1.00 0.00 H new ATOM 0 HE3 MET A 183 19.690 -10.875 -8.600 1.00 0.00 H new ATOM 2015 N GLY A 184 25.672 -11.352 -5.129 1.00 0.00 N ATOM 2016 CA GLY A 184 26.826 -10.714 -4.490 1.00 0.00 C ATOM 2017 C GLY A 184 26.483 -9.561 -3.547 1.00 0.00 C ATOM 2018 O GLY A 184 27.161 -8.535 -3.593 1.00 0.00 O ATOM 0 H GLY A 184 24.911 -11.537 -4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.377 -11.470 -3.931 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.494 -10.342 -5.267 1.00 0.00 H new ATOM 2022 N PHE A 185 25.456 -9.714 -2.704 1.00 0.00 N ATOM 2023 CA PHE A 185 24.992 -8.711 -1.733 1.00 0.00 C ATOM 2024 C PHE A 185 24.590 -9.416 -0.417 1.00 0.00 C ATOM 2025 O PHE A 185 25.074 -10.518 -0.147 1.00 0.00 O ATOM 2026 CB PHE A 185 23.842 -7.926 -2.387 1.00 0.00 C ATOM 2027 CG PHE A 185 24.185 -7.300 -3.727 1.00 0.00 C ATOM 2028 CD1 PHE A 185 25.091 -6.224 -3.788 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.635 -7.817 -4.918 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.424 -5.649 -5.027 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.959 -7.230 -6.154 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.851 -6.145 -6.209 1.00 0.00 C ATOM 0 H PHE A 185 24.903 -10.571 -2.676 1.00 0.00 H new ATOM 0 HA PHE A 185 25.775 -8.001 -1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.993 -8.596 -2.521 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.523 -7.139 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.532 -5.839 -2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.965 -8.663 -4.881 1.00 0.00 H new ATOM 0 HE1 PHE A 185 26.121 -4.825 -5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 185 23.521 -7.614 -7.064 1.00 0.00 H new ATOM 0 HZ PHE A 185 25.095 -5.693 -7.159 1.00 0.00 H new ATOM 2042 N GLU A 186 23.712 -8.825 0.403 1.00 0.00 N ATOM 2043 CA GLU A 186 23.132 -9.455 1.590 1.00 0.00 C ATOM 2044 C GLU A 186 21.625 -9.252 1.645 1.00 0.00 C ATOM 2045 O GLU A 186 21.120 -8.183 1.296 1.00 0.00 O ATOM 2046 CB GLU A 186 23.720 -8.866 2.870 1.00 0.00 C ATOM 2047 CG GLU A 186 25.133 -9.379 3.093 1.00 0.00 C ATOM 2048 CD GLU A 186 25.633 -8.933 4.456 1.00 0.00 C ATOM 2049 OE1 GLU A 186 25.786 -7.705 4.680 1.00 0.00 O ATOM 2050 OE2 GLU A 186 25.895 -9.789 5.330 1.00 0.00 O ATOM 0 H GLU A 186 23.379 -7.873 0.254 1.00 0.00 H new ATOM 0 HA GLU A 186 23.366 -10.517 1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 186 23.728 -7.778 2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.092 -9.131 3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.149 -10.467 3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.794 -9.003 2.312 1.00 0.00 H new ATOM 2057 N ALA A 187 20.928 -10.276 2.132 1.00 0.00 N ATOM 2058 CA ALA A 187 19.478 -10.298 2.282 1.00 0.00 C ATOM 2059 C ALA A 187 19.035 -11.003 3.574 1.00 0.00 C ATOM 2060 O ALA A 187 19.617 -11.998 4.006 1.00 0.00 O ATOM 2061 CB ALA A 187 18.876 -10.942 1.027 1.00 0.00 C ATOM 0 H ALA A 187 21.373 -11.140 2.442 1.00 0.00 H new ATOM 0 HA ALA A 187 19.107 -9.277 2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.790 -10.969 1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.153 -10.357 0.150 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.257 -11.958 0.921 1.00 0.00 H new ATOM 2067 N SER A 188 17.958 -10.510 4.174 1.00 0.00 N ATOM 2068 CA SER A 188 17.354 -11.036 5.403 1.00 0.00 C ATOM 2069 C SER A 188 15.836 -11.158 5.229 1.00 0.00 C ATOM 2070 O SER A 188 15.211 -10.294 4.610 1.00 0.00 O ATOM 2071 CB SER A 188 17.677 -10.119 6.591 1.00 0.00 C ATOM 2072 OG SER A 188 17.063 -10.555 7.795 1.00 0.00 O ATOM 0 H SER A 188 17.458 -9.700 3.807 1.00 0.00 H new ATOM 0 HA SER A 188 17.769 -12.024 5.603 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.757 -10.078 6.732 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.346 -9.105 6.364 1.00 0.00 H new ATOM 0 HG SER A 188 17.298 -9.942 8.523 1.00 0.00 H new ATOM 2078 N VAL A 189 15.233 -12.222 5.763 1.00 0.00 N ATOM 2079 CA VAL A 189 13.774 -12.406 5.670 1.00 0.00 C ATOM 2080 C VAL A 189 13.046 -11.611 6.755 1.00 0.00 C ATOM 2081 O VAL A 189 13.407 -11.675 7.929 1.00 0.00 O ATOM 2082 CB VAL A 189 13.319 -13.877 5.623 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.807 -14.529 4.323 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.802 -14.705 6.808 1.00 0.00 C ATOM 0 H VAL A 189 15.722 -12.966 6.261 1.00 0.00 H new ATOM 0 HA VAL A 189 13.488 -12.000 4.700 1.00 0.00 H new ATOM 0 HB VAL A 189 12.230 -13.861 5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.483 -15.569 4.294 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.390 -13.995 3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.895 -14.487 4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.443 -15.729 6.707 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.892 -14.703 6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.417 -14.276 7.733 1.00 0.00 H new ATOM 2094 N VAL A 190 12.005 -10.875 6.361 1.00 0.00 N ATOM 2095 CA VAL A 190 11.047 -10.225 7.272 1.00 0.00 C ATOM 2096 C VAL A 190 9.647 -10.738 6.901 1.00 0.00 C ATOM 2097 O VAL A 190 8.720 -10.027 6.523 1.00 0.00 O ATOM 2098 CB VAL A 190 11.268 -8.704 7.374 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.270 -7.992 6.022 1.00 0.00 C ATOM 2100 CG2 VAL A 190 10.312 -8.023 8.368 1.00 0.00 C ATOM 0 H VAL A 190 11.795 -10.707 5.377 1.00 0.00 H new ATOM 0 HA VAL A 190 11.201 -10.504 8.314 1.00 0.00 H new ATOM 0 HB VAL A 190 12.276 -8.600 7.776 1.00 0.00 H new ATOM 0 HG11 VAL A 190 11.431 -6.925 6.173 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.069 -8.395 5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.311 -8.148 5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 190 10.517 -6.953 8.395 1.00 0.00 H new ATOM 0 HG22 VAL A 190 9.282 -8.187 8.052 1.00 0.00 H new ATOM 0 HG23 VAL A 190 10.459 -8.446 9.362 1.00 0.00 H new TER 2110 VAL A 190