USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1423 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 1 ASP N :NH3+ -132:sc= 0 (180deg=0) USER MOD Set 1.2: A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 HIS :FLIP no HD1:sc= -2.15 F(o=-4!,f=-2.2) USER MOD Single : A 12 LYS NZ :NH3+ 169:sc= 0.401 (180deg=0.333) USER MOD Single : A 16 ASN : amide:sc= -1.47 K(o=-1.5,f=-5.4!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -1.43 K(o=-1.4,f=-3.5!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 HIS :FLIP no HD1:sc= -0.748 F(o=-1.5!,f=-0.75) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -132:sc= 0.909 (180deg=-0.312) USER MOD Single : A 32 TYR OH : rot -139:sc= 0.555 USER MOD Single : A 34 SER OG : rot 180:sc= -0.0713 USER MOD Single : A 36 ASN : amide:sc= -0.0352 X(o=-0.035,f=-0.43) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -97:sc= -0.348! USER MOD Single : A 41 LYS NZ :NH3+ 161:sc= -1.95 (180deg=-2.08!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 170:sc= -0.275 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc=-0.00439 X(o=-0.0044,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl -105:sc= -0.0196 (180deg=-0.197) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc=-0.00477 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= -4.83! C(o=-4.8!,f=-5.1!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -168:sc= 0.446 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 160:sc= -4.58! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN :FLIP amide:sc= 0.094 F(o=-1.3,f=0.094) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -141:sc= -0.798 USER MOD Single : A 106 ASN : amide:sc= -1.99 K(o=-2,f=-2.6!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -6.65! C(o=-6.6!,f=-8.8!) USER MOD Single : A 109 TYR OH : rot 54:sc= -0.408 USER MOD Single : A 113 TYR OH : rot 130:sc= -0.227 USER MOD Single : A 114 SER OG : rot -59:sc= -1.03 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -9.03! C(o=-9!,f=-8.6!) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot -91:sc= 0.52 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.205 K(o=-0.2,f=-1.1) USER MOD Single : A 148 TYR OH : rot 158:sc= -2.83! USER MOD Single : A 152 SER OG : rot -92:sc= 0.919 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0354 USER MOD Single : A 158 GLN : amide:sc= -0.0101 K(o=-0.01,f=-1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -105:sc= -0.0315 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0199) USER MOD Single : A 173 ASN : amide:sc= -0.388 K(o=-0.39,f=-3.2!) USER MOD Single : A 174 ASN : amide:sc= -0.0213 X(o=-0.021,f=0) USER MOD Single : A 175 SER OG : rot 59:sc= 1.16 USER MOD Single : A 176 ASN : amide:sc= -0.0105 X(o=-0.011,f=-0.028) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 HIS : no HD1:sc= -0.284 K(o=-0.28,f=-2.7) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -11.756 13.386 0.101 1.00 0.00 N ATOM 2 CA ASP A 1 -12.986 13.703 0.807 1.00 0.00 C ATOM 3 C ASP A 1 -13.497 12.450 1.520 1.00 0.00 C ATOM 4 O ASP A 1 -14.447 11.816 1.063 1.00 0.00 O ATOM 5 CB ASP A 1 -14.072 14.173 -0.162 1.00 0.00 C ATOM 6 CG ASP A 1 -13.920 15.613 -0.656 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.041 15.807 -1.885 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.687 16.487 0.206 1.00 0.00 O ATOM 0 H1 ASP A 1 -11.039 14.109 0.312 1.00 0.00 H new ATOM 0 H2 ASP A 1 -11.410 12.455 0.408 1.00 0.00 H new ATOM 0 H3 ASP A 1 -11.938 13.367 -0.923 1.00 0.00 H new ATOM 0 HA ASP A 1 -12.770 14.499 1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -14.080 13.508 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.041 14.073 0.326 1.00 0.00 H new ATOM 14 N VAL A 2 -12.845 12.131 2.628 1.00 0.00 N ATOM 15 CA VAL A 2 -13.222 10.965 3.409 1.00 0.00 C ATOM 16 C VAL A 2 -12.949 11.237 4.889 1.00 0.00 C ATOM 17 O VAL A 2 -11.813 11.117 5.347 1.00 0.00 O ATOM 18 CB VAL A 2 -12.494 9.726 2.884 1.00 0.00 C ATOM 19 CG1 VAL A 2 -13.228 9.126 1.683 1.00 0.00 C ATOM 20 CG2 VAL A 2 -11.041 10.052 2.532 1.00 0.00 C ATOM 0 H VAL A 2 -12.058 12.660 3.004 1.00 0.00 H new ATOM 0 HA VAL A 2 -14.289 10.766 3.307 1.00 0.00 H new ATOM 0 HB VAL A 2 -12.487 8.980 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -12.689 8.247 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -14.237 8.839 1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.281 9.865 0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -10.546 9.154 2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -11.017 10.823 1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -10.523 10.411 3.421 1.00 0.00 H new ATOM 30 N TYR A 3 -14.009 11.599 5.597 1.00 0.00 N ATOM 31 CA TYR A 3 -13.897 11.890 7.016 1.00 0.00 C ATOM 32 C TYR A 3 -14.645 10.847 7.850 1.00 0.00 C ATOM 33 O TYR A 3 -15.661 10.310 7.412 1.00 0.00 O ATOM 34 CB TYR A 3 -14.555 13.256 7.220 1.00 0.00 C ATOM 35 CG TYR A 3 -14.593 13.716 8.679 1.00 0.00 C ATOM 36 CD1 TYR A 3 -13.434 14.132 9.302 1.00 0.00 C ATOM 37 CD2 TYR A 3 -15.787 13.717 9.371 1.00 0.00 C ATOM 38 CE1 TYR A 3 -13.470 14.565 10.674 1.00 0.00 C ATOM 39 CE2 TYR A 3 -15.823 14.150 10.744 1.00 0.00 C ATOM 40 CZ TYR A 3 -14.663 14.553 11.328 1.00 0.00 C ATOM 41 OH TYR A 3 -14.697 14.963 12.624 1.00 0.00 O ATOM 0 H TYR A 3 -14.949 11.697 5.214 1.00 0.00 H new ATOM 0 HA TYR A 3 -12.853 11.878 7.329 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -14.018 13.998 6.629 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -15.574 13.218 6.835 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -12.500 14.133 8.760 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -16.694 13.393 8.883 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -12.570 14.892 11.173 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -16.750 14.155 11.297 1.00 0.00 H new ATOM 0 HH TYR A 3 -15.615 14.902 12.962 1.00 0.00 H new ATOM 51 N HIS A 4 -14.113 10.592 9.036 1.00 0.00 N ATOM 52 CA HIS A 4 -14.717 9.624 9.935 1.00 0.00 C ATOM 53 C HIS A 4 -14.471 10.045 11.385 1.00 0.00 C ATOM 54 O HIS A 4 -13.679 10.949 11.646 1.00 0.00 O ATOM 55 CB HIS A 4 -14.209 8.212 9.634 1.00 0.00 C ATOM 56 CG HIS A 4 -14.548 7.720 8.247 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.093 8.119 7.024 1.00 0.00 N flip ATOM 58 CD2 HIS A 4 -15.454 6.701 8.014 1.00 0.00 C flip ATOM 59 CE1 HIS A 4 -14.689 7.382 6.095 1.00 0.00 C flip ATOM 60 NE2 HIS A 4 -15.533 6.503 6.706 1.00 0.00 N flip ATOM 0 H HIS A 4 -13.270 11.039 9.395 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.795 9.601 9.778 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -13.127 8.192 9.761 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.629 7.522 10.366 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -16.003 6.159 8.769 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.531 7.465 5.030 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -16.122 5.814 6.238 1.00 0.00 H new ATOM 68 N ASP A 5 -15.165 9.371 12.290 1.00 0.00 N ATOM 69 CA ASP A 5 -15.031 9.664 13.707 1.00 0.00 C ATOM 70 C ASP A 5 -14.350 8.486 14.405 1.00 0.00 C ATOM 71 O ASP A 5 -14.596 7.330 14.063 1.00 0.00 O ATOM 72 CB ASP A 5 -16.400 9.872 14.357 1.00 0.00 C ATOM 73 CG ASP A 5 -16.408 10.817 15.560 1.00 0.00 C ATOM 74 OD1 ASP A 5 -17.465 11.446 15.781 1.00 0.00 O ATOM 75 OD2 ASP A 5 -15.356 10.890 16.232 1.00 0.00 O ATOM 0 H ASP A 5 -15.822 8.623 12.070 1.00 0.00 H new ATOM 0 HA ASP A 5 -14.441 10.575 13.809 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.087 10.260 13.605 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -16.786 8.903 14.673 1.00 0.00 H new ATOM 81 N GLY A 6 -13.506 8.820 15.371 1.00 0.00 N ATOM 82 CA GLY A 6 -12.788 7.803 16.121 1.00 0.00 C ATOM 83 C GLY A 6 -11.669 7.188 15.277 1.00 0.00 C ATOM 84 O GLY A 6 -11.031 7.881 14.486 1.00 0.00 O ATOM 0 H GLY A 6 -13.304 9.780 15.651 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.367 8.242 17.025 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -13.480 7.023 16.438 1.00 0.00 H new ATOM 88 N ALA A 7 -11.466 5.894 15.475 1.00 0.00 N ATOM 89 CA ALA A 7 -10.436 5.178 14.742 1.00 0.00 C ATOM 90 C ALA A 7 -11.039 4.592 13.464 1.00 0.00 C ATOM 91 O ALA A 7 -12.240 4.716 13.226 1.00 0.00 O ATOM 92 CB ALA A 7 -9.822 4.103 15.643 1.00 0.00 C ATOM 0 H ALA A 7 -11.997 5.323 16.132 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.634 5.855 14.448 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.049 3.566 15.093 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.382 4.573 16.522 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.598 3.404 15.956 1.00 0.00 H new ATOM 98 N CYS A 8 -10.179 3.966 12.675 1.00 0.00 N ATOM 99 CA CYS A 8 -10.612 3.361 11.427 1.00 0.00 C ATOM 100 C CYS A 8 -11.959 2.676 11.667 1.00 0.00 C ATOM 101 O CYS A 8 -12.253 2.253 12.783 1.00 0.00 O ATOM 102 CB CYS A 8 -9.567 2.388 10.877 1.00 0.00 C ATOM 103 SG CYS A 8 -7.898 3.103 10.647 1.00 0.00 S ATOM 0 H CYS A 8 -9.184 3.864 12.876 1.00 0.00 H new ATOM 0 HA CYS A 8 -10.729 4.134 10.667 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -9.492 1.537 11.554 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.917 2.004 9.919 1.00 0.00 H new ATOM 109 N PRO A 9 -12.761 2.586 10.572 1.00 0.00 N ATOM 110 CA PRO A 9 -14.069 1.959 10.653 1.00 0.00 C ATOM 111 C PRO A 9 -13.944 0.436 10.730 1.00 0.00 C ATOM 112 O PRO A 9 -12.844 -0.093 10.879 1.00 0.00 O ATOM 113 CB PRO A 9 -14.809 2.433 9.413 1.00 0.00 C ATOM 114 CG PRO A 9 -13.740 2.927 8.452 1.00 0.00 C ATOM 115 CD PRO A 9 -12.444 3.076 9.234 1.00 0.00 C ATOM 0 HA PRO A 9 -14.613 2.236 11.556 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.388 1.622 8.970 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -15.512 3.229 9.658 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -13.611 2.223 7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -14.033 3.881 8.013 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -11.639 2.497 8.781 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -12.114 4.115 9.260 1.00 0.00 H new ATOM 123 N GLU A 10 -15.088 -0.225 10.624 1.00 0.00 N ATOM 124 CA GLU A 10 -15.120 -1.677 10.680 1.00 0.00 C ATOM 125 C GLU A 10 -14.615 -2.270 9.363 1.00 0.00 C ATOM 126 O GLU A 10 -15.136 -1.952 8.295 1.00 0.00 O ATOM 127 CB GLU A 10 -16.528 -2.182 11.004 1.00 0.00 C ATOM 128 CG GLU A 10 -16.741 -2.276 12.516 1.00 0.00 C ATOM 129 CD GLU A 10 -18.232 -2.293 12.859 1.00 0.00 C ATOM 130 OE1 GLU A 10 -18.685 -1.303 13.474 1.00 0.00 O ATOM 131 OE2 GLU A 10 -18.886 -3.296 12.500 1.00 0.00 O ATOM 0 H GLU A 10 -15.998 0.218 10.500 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.458 -2.005 11.481 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -17.268 -1.510 10.570 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.681 -3.161 10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.266 -3.179 12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.260 -1.430 13.008 1.00 0.00 H new ATOM 139 N VAL A 11 -13.606 -3.121 9.483 1.00 0.00 N ATOM 140 CA VAL A 11 -13.025 -3.761 8.315 1.00 0.00 C ATOM 141 C VAL A 11 -12.221 -4.986 8.758 1.00 0.00 C ATOM 142 O VAL A 11 -11.174 -4.851 9.387 1.00 0.00 O ATOM 143 CB VAL A 11 -12.190 -2.751 7.526 1.00 0.00 C ATOM 144 CG1 VAL A 11 -13.086 -1.816 6.712 1.00 0.00 C ATOM 145 CG2 VAL A 11 -11.268 -1.957 8.454 1.00 0.00 C ATOM 0 H VAL A 11 -13.176 -3.382 10.371 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.808 -4.111 7.642 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.564 -3.307 6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.467 -1.108 6.161 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.681 -2.401 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.749 -1.272 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.686 -1.246 7.867 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.867 -1.417 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.593 -2.641 8.969 1.00 0.00 H new ATOM 155 N LYS A 12 -12.743 -6.153 8.410 1.00 0.00 N ATOM 156 CA LYS A 12 -12.087 -7.401 8.764 1.00 0.00 C ATOM 157 C LYS A 12 -10.892 -7.624 7.835 1.00 0.00 C ATOM 158 O LYS A 12 -11.065 -7.851 6.639 1.00 0.00 O ATOM 159 CB LYS A 12 -13.093 -8.554 8.761 1.00 0.00 C ATOM 160 CG LYS A 12 -12.514 -9.788 9.456 1.00 0.00 C ATOM 161 CD LYS A 12 -12.384 -10.958 8.478 1.00 0.00 C ATOM 162 CE LYS A 12 -11.410 -12.011 9.010 1.00 0.00 C ATOM 163 NZ LYS A 12 -12.145 -13.103 9.685 1.00 0.00 N ATOM 0 H LYS A 12 -13.612 -6.261 7.887 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.696 -7.352 9.780 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.008 -8.244 9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.363 -8.803 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.536 -9.549 9.874 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -13.156 -10.075 10.289 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.362 -11.411 8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -12.037 -10.592 7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -10.819 -12.416 8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -10.712 -11.549 9.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -11.496 -13.893 9.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -12.537 -12.754 10.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -12.920 -13.430 9.073 1.00 0.00 H new ATOM 177 N PRO A 13 -9.675 -7.551 8.438 1.00 0.00 N ATOM 178 CA PRO A 13 -8.451 -7.743 7.678 1.00 0.00 C ATOM 179 C PRO A 13 -8.237 -9.221 7.347 1.00 0.00 C ATOM 180 O PRO A 13 -8.988 -10.079 7.809 1.00 0.00 O ATOM 181 CB PRO A 13 -7.351 -7.164 8.552 1.00 0.00 C ATOM 182 CG PRO A 13 -7.928 -7.093 9.956 1.00 0.00 C ATOM 183 CD PRO A 13 -9.432 -7.284 9.852 1.00 0.00 C ATOM 0 HA PRO A 13 -8.475 -7.245 6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.461 -7.793 8.527 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -7.053 -6.176 8.202 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.488 -7.864 10.589 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.696 -6.132 10.416 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.770 -8.112 10.475 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.968 -6.395 10.185 1.00 0.00 H new ATOM 191 N VAL A 14 -7.209 -9.474 6.551 1.00 0.00 N ATOM 192 CA VAL A 14 -6.886 -10.833 6.153 1.00 0.00 C ATOM 193 C VAL A 14 -6.664 -11.686 7.404 1.00 0.00 C ATOM 194 O VAL A 14 -5.923 -11.294 8.304 1.00 0.00 O ATOM 195 CB VAL A 14 -5.682 -10.831 5.209 1.00 0.00 C ATOM 196 CG1 VAL A 14 -6.058 -10.256 3.842 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.507 -10.066 5.822 1.00 0.00 C ATOM 0 H VAL A 14 -6.588 -8.760 6.171 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.714 -11.276 5.599 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.369 -11.865 5.062 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.184 -10.266 3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.849 -10.861 3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.409 -9.231 3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.664 -10.079 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.804 -9.035 6.012 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.215 -10.538 6.760 1.00 0.00 H new ATOM 207 N ASP A 15 -7.319 -12.838 7.420 1.00 0.00 N ATOM 208 CA ASP A 15 -7.202 -13.750 8.545 1.00 0.00 C ATOM 209 C ASP A 15 -5.771 -14.285 8.616 1.00 0.00 C ATOM 210 O ASP A 15 -5.216 -14.442 9.703 1.00 0.00 O ATOM 211 CB ASP A 15 -8.146 -14.944 8.387 1.00 0.00 C ATOM 212 CG ASP A 15 -8.721 -15.491 9.694 1.00 0.00 C ATOM 213 OD1 ASP A 15 -7.966 -16.199 10.395 1.00 0.00 O ATOM 214 OD2 ASP A 15 -9.904 -15.189 9.964 1.00 0.00 O ATOM 0 H ASP A 15 -7.932 -13.160 6.672 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.462 -13.202 9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.972 -14.652 7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.611 -15.746 7.879 1.00 0.00 H new ATOM 220 N ASN A 16 -5.213 -14.549 7.444 1.00 0.00 N ATOM 221 CA ASN A 16 -3.856 -15.062 7.359 1.00 0.00 C ATOM 222 C ASN A 16 -3.240 -14.645 6.022 1.00 0.00 C ATOM 223 O ASN A 16 -3.417 -15.325 5.013 1.00 0.00 O ATOM 224 CB ASN A 16 -3.841 -16.591 7.430 1.00 0.00 C ATOM 225 CG ASN A 16 -4.784 -17.198 6.389 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.945 -16.837 6.281 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.224 -18.137 5.633 1.00 0.00 N ATOM 0 H ASN A 16 -5.676 -14.417 6.545 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.288 -14.656 8.196 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.827 -16.956 7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.138 -16.915 8.427 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.772 -18.603 4.910 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.247 -18.391 5.776 1.00 0.00 H new ATOM 234 N PHE A 17 -2.528 -13.528 6.059 1.00 0.00 N ATOM 235 CA PHE A 17 -1.885 -13.011 4.863 1.00 0.00 C ATOM 236 C PHE A 17 -0.746 -13.929 4.414 1.00 0.00 C ATOM 237 O PHE A 17 0.108 -14.303 5.216 1.00 0.00 O ATOM 238 CB PHE A 17 -1.308 -11.640 5.222 1.00 0.00 C ATOM 239 CG PHE A 17 -1.498 -10.581 4.134 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.622 -10.957 2.833 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.544 -9.264 4.469 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.799 -9.974 1.824 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.720 -8.281 3.460 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.844 -8.656 2.158 1.00 0.00 C ATOM 0 H PHE A 17 -2.382 -12.967 6.898 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.608 -12.947 4.049 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.776 -11.289 6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.243 -11.748 5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.586 -12.003 2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.447 -8.966 5.502 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.898 -10.273 0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.755 -7.235 3.726 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.978 -7.908 1.390 1.00 0.00 H new ATOM 254 N ASP A 18 -0.770 -14.265 3.132 1.00 0.00 N ATOM 255 CA ASP A 18 0.251 -15.131 2.567 1.00 0.00 C ATOM 256 C ASP A 18 1.069 -14.346 1.540 1.00 0.00 C ATOM 257 O ASP A 18 0.556 -13.975 0.485 1.00 0.00 O ATOM 258 CB ASP A 18 -0.378 -16.329 1.853 1.00 0.00 C ATOM 259 CG ASP A 18 -0.345 -17.641 2.640 1.00 0.00 C ATOM 260 OD1 ASP A 18 -1.404 -17.992 3.204 1.00 0.00 O ATOM 261 OD2 ASP A 18 0.739 -18.263 2.660 1.00 0.00 O ATOM 0 H ASP A 18 -1.480 -13.953 2.469 1.00 0.00 H new ATOM 0 HA ASP A 18 0.881 -15.486 3.382 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.415 -16.090 1.618 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.137 -16.479 0.904 1.00 0.00 H new ATOM 267 N TRP A 19 2.327 -14.115 1.884 1.00 0.00 N ATOM 268 CA TRP A 19 3.221 -13.381 1.005 1.00 0.00 C ATOM 269 C TRP A 19 3.508 -14.256 -0.216 1.00 0.00 C ATOM 270 O TRP A 19 4.074 -13.786 -1.202 1.00 0.00 O ATOM 271 CB TRP A 19 4.490 -12.953 1.746 1.00 0.00 C ATOM 272 CG TRP A 19 4.231 -12.368 3.136 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.383 -12.967 4.325 1.00 0.00 C ATOM 274 CD2 TRP A 19 3.767 -11.034 3.434 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.052 -12.121 5.363 1.00 0.00 N ATOM 276 CE2 TRP A 19 3.665 -10.908 4.805 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.444 -9.970 2.574 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.241 -9.733 5.437 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.021 -8.803 3.222 1.00 0.00 C ATOM 280 CH2 TRP A 19 2.913 -8.660 4.600 1.00 0.00 C ATOM 0 H TRP A 19 2.749 -14.423 2.760 1.00 0.00 H new ATOM 0 HA TRP A 19 2.755 -12.455 0.668 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.150 -13.815 1.843 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.018 -12.213 1.144 1.00 0.00 H new ATOM 0 HD1 TRP A 19 4.722 -13.984 4.454 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.085 -12.344 6.358 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.516 -10.047 1.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.171 -9.658 6.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.760 -7.954 2.607 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.577 -7.725 5.023 1.00 0.00 H new ATOM 291 N SER A 20 3.105 -15.514 -0.111 1.00 0.00 N ATOM 292 CA SER A 20 3.312 -16.459 -1.194 1.00 0.00 C ATOM 293 C SER A 20 2.868 -15.840 -2.521 1.00 0.00 C ATOM 294 O SER A 20 3.691 -15.599 -3.404 1.00 0.00 O ATOM 295 CB SER A 20 2.556 -17.765 -0.939 1.00 0.00 C ATOM 296 OG SER A 20 3.412 -18.901 -1.018 1.00 0.00 O ATOM 0 H SER A 20 2.636 -15.900 0.708 1.00 0.00 H new ATOM 0 HA SER A 20 4.376 -16.691 -1.246 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.092 -17.729 0.047 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.751 -17.866 -1.667 1.00 0.00 H new ATOM 0 HG SER A 20 2.893 -19.714 -0.848 1.00 0.00 H new ATOM 302 N GLN A 21 1.569 -15.600 -2.620 1.00 0.00 N ATOM 303 CA GLN A 21 1.006 -15.013 -3.824 1.00 0.00 C ATOM 304 C GLN A 21 0.717 -13.527 -3.605 1.00 0.00 C ATOM 305 O GLN A 21 -0.434 -13.097 -3.678 1.00 0.00 O ATOM 306 CB GLN A 21 -0.257 -15.759 -4.259 1.00 0.00 C ATOM 307 CG GLN A 21 -1.148 -16.075 -3.056 1.00 0.00 C ATOM 308 CD GLN A 21 -0.987 -17.533 -2.622 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.003 -18.191 -2.917 1.00 0.00 O ATOM 310 NE2 GLN A 21 -2.007 -18.001 -1.907 1.00 0.00 N ATOM 0 H GLN A 21 0.890 -15.801 -1.886 1.00 0.00 H new ATOM 0 HA GLN A 21 1.738 -15.106 -4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.811 -15.155 -4.978 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.019 -16.684 -4.765 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.893 -15.415 -2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -2.190 -15.880 -3.310 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.801 -17.397 -1.695 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -1.995 -18.964 -1.571 1.00 0.00 H new ATOM 319 N TYR A 22 1.781 -12.782 -3.342 1.00 0.00 N ATOM 320 CA TYR A 22 1.655 -11.353 -3.112 1.00 0.00 C ATOM 321 C TYR A 22 3.003 -10.739 -2.728 1.00 0.00 C ATOM 322 O TYR A 22 3.291 -10.554 -1.547 1.00 0.00 O ATOM 323 CB TYR A 22 0.685 -11.198 -1.938 1.00 0.00 C ATOM 324 CG TYR A 22 0.875 -9.906 -1.140 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.268 -8.750 -1.782 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.654 -9.898 0.222 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.446 -7.534 -1.031 1.00 0.00 C ATOM 328 CE2 TYR A 22 0.833 -8.683 0.973 1.00 0.00 C ATOM 329 CZ TYR A 22 1.220 -7.561 0.310 1.00 0.00 C ATOM 330 OH TYR A 22 1.389 -6.413 1.019 1.00 0.00 O ATOM 0 H TYR A 22 2.734 -13.141 -3.283 1.00 0.00 H new ATOM 0 HA TYR A 22 1.305 -10.849 -4.013 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.336 -11.232 -2.317 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.804 -12.048 -1.267 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.442 -8.757 -2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.347 -10.803 0.725 1.00 0.00 H new ATOM 0 HE1 TYR A 22 1.752 -6.622 -1.521 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.664 -8.663 2.039 1.00 0.00 H new ATOM 0 HH TYR A 22 1.192 -6.580 1.964 1.00 0.00 H new ATOM 340 N HIS A 23 3.793 -10.440 -3.749 1.00 0.00 N ATOM 341 CA HIS A 23 5.103 -9.850 -3.533 1.00 0.00 C ATOM 342 C HIS A 23 5.755 -9.541 -4.883 1.00 0.00 C ATOM 343 O HIS A 23 5.083 -9.532 -5.913 1.00 0.00 O ATOM 344 CB HIS A 23 5.967 -10.754 -2.651 1.00 0.00 C ATOM 345 CG HIS A 23 6.426 -12.021 -3.333 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.281 -12.442 -4.622 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 7.122 -13.018 -2.672 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 6.859 -13.631 -4.742 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 7.380 -13.990 -3.534 1.00 0.00 N flip ATOM 0 H HIS A 23 3.551 -10.595 -4.728 1.00 0.00 H new ATOM 0 HA HIS A 23 4.998 -8.908 -2.995 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.842 -10.194 -2.321 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.403 -11.019 -1.757 1.00 0.00 H new ATOM 0 HD2 HIS A 23 7.406 -13.006 -1.630 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.908 -14.218 -5.647 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.880 -14.855 -3.330 1.00 0.00 H new ATOM 357 N GLY A 24 7.056 -9.296 -4.833 1.00 0.00 N ATOM 358 CA GLY A 24 7.806 -8.987 -6.038 1.00 0.00 C ATOM 359 C GLY A 24 7.418 -7.613 -6.589 1.00 0.00 C ATOM 360 O GLY A 24 7.100 -6.702 -5.826 1.00 0.00 O ATOM 0 H GLY A 24 7.610 -9.305 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.874 -9.007 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.620 -9.751 -6.793 1.00 0.00 H new ATOM 364 N LYS A 25 7.457 -7.507 -7.909 1.00 0.00 N ATOM 365 CA LYS A 25 7.113 -6.260 -8.570 1.00 0.00 C ATOM 366 C LYS A 25 5.591 -6.133 -8.650 1.00 0.00 C ATOM 367 O LYS A 25 4.926 -6.964 -9.267 1.00 0.00 O ATOM 368 CB LYS A 25 7.811 -6.164 -9.929 1.00 0.00 C ATOM 369 CG LYS A 25 8.933 -5.125 -9.897 1.00 0.00 C ATOM 370 CD LYS A 25 9.560 -4.953 -11.282 1.00 0.00 C ATOM 371 CE LYS A 25 10.309 -6.218 -11.706 1.00 0.00 C ATOM 372 NZ LYS A 25 10.723 -6.125 -13.123 1.00 0.00 N ATOM 0 H LYS A 25 7.722 -8.265 -8.539 1.00 0.00 H new ATOM 0 HA LYS A 25 7.474 -5.410 -7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.219 -7.137 -10.202 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.085 -5.897 -10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.539 -4.169 -9.551 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.698 -5.432 -9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.783 -4.725 -12.011 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.246 -4.106 -11.272 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.186 -6.358 -11.073 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.671 -7.090 -11.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.230 -6.992 -13.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.882 -6.014 -13.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.349 -5.304 -13.249 1.00 0.00 H new ATOM 386 N TRP A 26 5.083 -5.085 -8.018 1.00 0.00 N ATOM 387 CA TRP A 26 3.651 -4.838 -8.010 1.00 0.00 C ATOM 388 C TRP A 26 3.426 -3.349 -8.276 1.00 0.00 C ATOM 389 O TRP A 26 4.102 -2.502 -7.695 1.00 0.00 O ATOM 390 CB TRP A 26 3.020 -5.313 -6.700 1.00 0.00 C ATOM 391 CG TRP A 26 2.665 -6.801 -6.683 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.485 -7.847 -6.858 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.356 -7.371 -6.471 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.803 -9.044 -6.775 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.467 -8.745 -6.533 1.00 0.00 C ATOM 396 CE3 TRP A 26 0.119 -6.746 -6.236 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.379 -9.610 -6.369 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -0.959 -7.624 -6.075 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.864 -9.010 -6.133 1.00 0.00 C ATOM 0 H TRP A 26 5.637 -4.397 -7.508 1.00 0.00 H new ATOM 0 HA TRP A 26 3.157 -5.410 -8.795 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.708 -5.105 -5.881 1.00 0.00 H new ATOM 0 HB3 TRP A 26 2.117 -4.732 -6.512 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.546 -7.763 -7.041 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.205 -9.976 -6.873 1.00 0.00 H new ATOM 0 HE3 TRP A 26 0.009 -5.673 -6.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.492 -10.683 -6.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.933 -7.195 -5.893 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.744 -9.621 -5.997 1.00 0.00 H new ATOM 410 N TRP A 27 2.474 -3.074 -9.156 1.00 0.00 N ATOM 411 CA TRP A 27 2.152 -1.701 -9.506 1.00 0.00 C ATOM 412 C TRP A 27 0.702 -1.437 -9.098 1.00 0.00 C ATOM 413 O TRP A 27 -0.198 -2.191 -9.464 1.00 0.00 O ATOM 414 CB TRP A 27 2.412 -1.439 -10.991 1.00 0.00 C ATOM 415 CG TRP A 27 3.884 -1.195 -11.331 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.758 -0.405 -10.693 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.622 -1.781 -12.425 1.00 0.00 C ATOM 418 NE1 TRP A 27 6.001 -0.439 -11.293 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.915 -1.302 -12.379 1.00 0.00 C ATOM 420 CE3 TRP A 27 4.210 -2.685 -13.419 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.902 -1.671 -13.301 1.00 0.00 C ATOM 422 CZ3 TRP A 27 5.208 -3.044 -14.333 1.00 0.00 C ATOM 423 CH2 TRP A 27 6.515 -2.571 -14.301 1.00 0.00 C ATOM 0 H TRP A 27 1.915 -3.779 -9.637 1.00 0.00 H new ATOM 0 HA TRP A 27 2.797 -1.005 -8.970 1.00 0.00 H new ATOM 0 HB2 TRP A 27 2.053 -2.291 -11.568 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.829 -0.573 -11.304 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.520 0.184 -9.820 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.830 0.075 -10.994 1.00 0.00 H new ATOM 0 HE3 TRP A 27 3.203 -3.072 -13.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.908 -1.282 -13.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.944 -3.737 -15.118 1.00 0.00 H new ATOM 0 HH2 TRP A 27 7.228 -2.896 -15.044 1.00 0.00 H new ATOM 434 N GLU A 28 0.519 -0.363 -8.344 1.00 0.00 N ATOM 435 CA GLU A 28 -0.807 0.011 -7.881 1.00 0.00 C ATOM 436 C GLU A 28 -1.812 -0.069 -9.032 1.00 0.00 C ATOM 437 O GLU A 28 -1.435 0.029 -10.198 1.00 0.00 O ATOM 438 CB GLU A 28 -0.797 1.408 -7.258 1.00 0.00 C ATOM 439 CG GLU A 28 0.154 1.467 -6.061 1.00 0.00 C ATOM 440 CD GLU A 28 0.751 2.867 -5.904 1.00 0.00 C ATOM 441 OE1 GLU A 28 0.966 3.513 -6.952 1.00 0.00 O ATOM 442 OE2 GLU A 28 0.980 3.260 -4.739 1.00 0.00 O ATOM 0 H GLU A 28 1.267 0.261 -8.042 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.113 -0.693 -7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.493 2.141 -8.005 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.805 1.676 -6.940 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.382 1.192 -5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.955 0.739 -6.192 1.00 0.00 H new ATOM 450 N VAL A 29 -3.072 -0.246 -8.663 1.00 0.00 N ATOM 451 CA VAL A 29 -4.135 -0.340 -9.650 1.00 0.00 C ATOM 452 C VAL A 29 -5.171 0.754 -9.383 1.00 0.00 C ATOM 453 O VAL A 29 -5.056 1.863 -9.903 1.00 0.00 O ATOM 454 CB VAL A 29 -4.735 -1.748 -9.639 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.406 -2.493 -10.934 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.262 -2.537 -8.417 1.00 0.00 C ATOM 0 H VAL A 29 -3.381 -0.327 -7.694 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.741 -0.176 -10.653 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.819 -1.650 -9.574 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.844 -3.491 -10.901 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.815 -1.945 -11.783 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.324 -2.575 -11.042 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.703 -3.534 -8.434 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.175 -2.621 -8.436 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.570 -2.020 -7.508 1.00 0.00 H new ATOM 466 N ALA A 30 -6.159 0.403 -8.573 1.00 0.00 N ATOM 467 CA ALA A 30 -7.215 1.341 -8.232 1.00 0.00 C ATOM 468 C ALA A 30 -7.023 1.816 -6.790 1.00 0.00 C ATOM 469 O ALA A 30 -7.364 1.103 -5.847 1.00 0.00 O ATOM 470 CB ALA A 30 -8.577 0.680 -8.451 1.00 0.00 C ATOM 0 H ALA A 30 -6.250 -0.517 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.171 2.218 -8.877 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.369 1.384 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.676 0.388 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.659 -0.204 -7.818 1.00 0.00 H new ATOM 476 N LYS A 31 -6.477 3.016 -6.663 1.00 0.00 N ATOM 477 CA LYS A 31 -6.235 3.594 -5.352 1.00 0.00 C ATOM 478 C LYS A 31 -6.834 5.001 -5.301 1.00 0.00 C ATOM 479 O LYS A 31 -7.212 5.556 -6.332 1.00 0.00 O ATOM 480 CB LYS A 31 -4.744 3.548 -5.013 1.00 0.00 C ATOM 481 CG LYS A 31 -3.983 4.662 -5.734 1.00 0.00 C ATOM 482 CD LYS A 31 -2.488 4.603 -5.411 1.00 0.00 C ATOM 483 CE LYS A 31 -2.174 5.376 -4.128 1.00 0.00 C ATOM 484 NZ LYS A 31 -0.852 4.978 -3.594 1.00 0.00 N ATOM 0 H LYS A 31 -6.195 3.604 -7.447 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.732 3.007 -4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.609 3.649 -3.936 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.333 2.579 -5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.130 4.570 -6.810 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.384 5.631 -5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.177 3.564 -5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.916 5.020 -6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.184 6.447 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.946 5.185 -3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.934 4.779 -2.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.521 4.125 -4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.171 5.750 -3.742 1.00 0.00 H new ATOM 498 N TYR A 32 -6.901 5.538 -4.092 1.00 0.00 N ATOM 499 CA TYR A 32 -7.448 6.869 -3.893 1.00 0.00 C ATOM 500 C TYR A 32 -6.463 7.942 -4.364 1.00 0.00 C ATOM 501 O TYR A 32 -5.283 7.901 -4.018 1.00 0.00 O ATOM 502 CB TYR A 32 -7.662 7.017 -2.386 1.00 0.00 C ATOM 503 CG TYR A 32 -8.993 6.452 -1.888 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.105 5.108 -1.592 1.00 0.00 C ATOM 505 CD2 TYR A 32 -10.083 7.285 -1.735 1.00 0.00 C ATOM 506 CE1 TYR A 32 -10.359 4.576 -1.124 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.336 6.753 -1.266 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.412 5.425 -0.984 1.00 0.00 C ATOM 509 OH TYR A 32 -12.596 4.923 -0.541 1.00 0.00 O ATOM 0 H TYR A 32 -6.585 5.075 -3.240 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.371 6.993 -4.460 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.848 6.516 -1.863 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.607 8.073 -2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.252 4.456 -1.711 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.996 8.336 -1.967 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.461 3.527 -0.890 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.196 7.394 -1.141 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.332 5.320 -1.053 1.00 0.00 H new ATOM 519 N PRO A 33 -6.998 8.901 -5.166 1.00 0.00 N ATOM 520 CA PRO A 33 -6.180 9.982 -5.688 1.00 0.00 C ATOM 521 C PRO A 33 -5.875 11.013 -4.599 1.00 0.00 C ATOM 522 O PRO A 33 -6.778 11.691 -4.111 1.00 0.00 O ATOM 523 CB PRO A 33 -6.980 10.559 -6.844 1.00 0.00 C ATOM 524 CG PRO A 33 -8.411 10.089 -6.636 1.00 0.00 C ATOM 525 CD PRO A 33 -8.391 8.981 -5.596 1.00 0.00 C ATOM 0 HA PRO A 33 -5.202 9.642 -6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -6.924 11.648 -6.853 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.590 10.212 -7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.039 10.915 -6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.833 9.726 -7.573 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.051 9.211 -4.760 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.730 8.035 -6.019 1.00 0.00 H new ATOM 533 N SER A 34 -4.600 11.099 -4.251 1.00 0.00 N ATOM 534 CA SER A 34 -4.164 12.037 -3.229 1.00 0.00 C ATOM 535 C SER A 34 -4.801 13.407 -3.471 1.00 0.00 C ATOM 536 O SER A 34 -5.430 13.630 -4.504 1.00 0.00 O ATOM 537 CB SER A 34 -2.639 12.156 -3.205 1.00 0.00 C ATOM 538 OG SER A 34 -2.184 13.317 -3.894 1.00 0.00 O ATOM 0 H SER A 34 -3.854 10.535 -4.658 1.00 0.00 H new ATOM 0 HA SER A 34 -4.486 11.660 -2.258 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.294 12.189 -2.172 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.199 11.269 -3.660 1.00 0.00 H new ATOM 0 HG SER A 34 -1.206 13.358 -3.855 1.00 0.00 H new ATOM 544 N PRO A 35 -4.610 14.313 -2.474 1.00 0.00 N ATOM 545 CA PRO A 35 -5.158 15.655 -2.569 1.00 0.00 C ATOM 546 C PRO A 35 -4.350 16.510 -3.548 1.00 0.00 C ATOM 547 O PRO A 35 -4.919 17.260 -4.339 1.00 0.00 O ATOM 548 CB PRO A 35 -5.129 16.193 -1.147 1.00 0.00 C ATOM 549 CG PRO A 35 -4.143 15.317 -0.391 1.00 0.00 C ATOM 550 CD PRO A 35 -3.870 14.084 -1.237 1.00 0.00 C ATOM 0 HA PRO A 35 -6.173 15.667 -2.965 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.816 17.237 -1.131 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.119 16.149 -0.692 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.218 15.861 -0.200 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.551 15.032 0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.804 13.964 -1.430 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.208 13.177 -0.736 1.00 0.00 H new ATOM 558 N ASN A 36 -3.035 16.367 -3.462 1.00 0.00 N ATOM 559 CA ASN A 36 -2.143 17.117 -4.331 1.00 0.00 C ATOM 560 C ASN A 36 -2.003 16.383 -5.666 1.00 0.00 C ATOM 561 O ASN A 36 -1.187 16.763 -6.504 1.00 0.00 O ATOM 562 CB ASN A 36 -0.749 17.242 -3.712 1.00 0.00 C ATOM 563 CG ASN A 36 -0.687 18.419 -2.736 1.00 0.00 C ATOM 564 OD1 ASN A 36 -1.132 19.519 -3.020 1.00 0.00 O ATOM 565 ND2 ASN A 36 -0.110 18.128 -1.574 1.00 0.00 N ATOM 0 H ASN A 36 -2.566 15.744 -2.805 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.566 18.112 -4.472 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -0.494 16.319 -3.191 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.008 17.378 -4.500 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.019 18.847 -0.856 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.241 17.186 -1.401 1.00 0.00 H new ATOM 572 N GLY A 37 -2.812 15.346 -5.822 1.00 0.00 N ATOM 573 CA GLY A 37 -2.789 14.556 -7.042 1.00 0.00 C ATOM 574 C GLY A 37 -1.358 14.374 -7.550 1.00 0.00 C ATOM 575 O GLY A 37 -0.950 15.023 -8.513 1.00 0.00 O ATOM 0 H GLY A 37 -3.488 15.034 -5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.240 13.581 -6.857 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.391 15.045 -7.808 1.00 0.00 H new ATOM 579 N LYS A 38 -0.634 13.489 -6.881 1.00 0.00 N ATOM 580 CA LYS A 38 0.744 13.214 -7.253 1.00 0.00 C ATOM 581 C LYS A 38 0.948 11.701 -7.352 1.00 0.00 C ATOM 582 O LYS A 38 0.504 10.953 -6.482 1.00 0.00 O ATOM 583 CB LYS A 38 1.708 13.903 -6.285 1.00 0.00 C ATOM 584 CG LYS A 38 3.139 13.402 -6.488 1.00 0.00 C ATOM 585 CD LYS A 38 4.155 14.498 -6.160 1.00 0.00 C ATOM 586 CE LYS A 38 4.409 14.576 -4.653 1.00 0.00 C ATOM 587 NZ LYS A 38 4.982 15.892 -4.292 1.00 0.00 N ATOM 0 H LYS A 38 -0.975 12.953 -6.083 1.00 0.00 H new ATOM 0 HA LYS A 38 0.964 13.631 -8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.672 14.982 -6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.395 13.714 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.318 12.534 -5.854 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.271 13.076 -7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.092 14.298 -6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.788 15.459 -6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.476 14.418 -4.112 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.091 13.781 -4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.148 15.929 -3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.883 16.028 -4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.318 16.646 -4.562 1.00 0.00 H new ATOM 601 N TYR A 39 1.621 11.295 -8.419 1.00 0.00 N ATOM 602 CA TYR A 39 1.889 9.885 -8.643 1.00 0.00 C ATOM 603 C TYR A 39 2.953 9.695 -9.726 1.00 0.00 C ATOM 604 O TYR A 39 3.349 10.653 -10.388 1.00 0.00 O ATOM 605 CB TYR A 39 0.572 9.276 -9.127 1.00 0.00 C ATOM 606 CG TYR A 39 -0.492 9.147 -8.035 1.00 0.00 C ATOM 607 CD1 TYR A 39 -0.183 8.529 -6.840 1.00 0.00 C ATOM 608 CD2 TYR A 39 -1.761 9.649 -8.244 1.00 0.00 C ATOM 609 CE1 TYR A 39 -1.184 8.407 -5.812 1.00 0.00 C ATOM 610 CE2 TYR A 39 -2.762 9.527 -7.216 1.00 0.00 C ATOM 611 CZ TYR A 39 -2.424 8.912 -6.051 1.00 0.00 C ATOM 612 OH TYR A 39 -3.370 8.797 -5.081 1.00 0.00 O ATOM 0 H TYR A 39 1.989 11.918 -9.138 1.00 0.00 H new ATOM 0 HA TYR A 39 2.256 9.415 -7.731 1.00 0.00 H new ATOM 0 HB2 TYR A 39 0.175 9.890 -9.936 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.772 8.289 -9.544 1.00 0.00 H new ATOM 0 HD1 TYR A 39 0.810 8.137 -6.676 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.003 10.133 -9.179 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -0.955 7.926 -4.873 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -3.759 9.915 -7.367 1.00 0.00 H new ATOM 0 HH TYR A 39 -3.935 8.018 -5.266 1.00 0.00 H new ATOM 622 N GLY A 40 3.386 8.451 -9.873 1.00 0.00 N ATOM 623 CA GLY A 40 4.397 8.123 -10.864 1.00 0.00 C ATOM 624 C GLY A 40 4.405 6.622 -11.162 1.00 0.00 C ATOM 625 O GLY A 40 4.839 5.824 -10.334 1.00 0.00 O ATOM 0 H GLY A 40 3.055 7.659 -9.323 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.206 8.679 -11.782 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.378 8.431 -10.504 1.00 0.00 H new ATOM 629 N LYS A 41 3.921 6.285 -12.348 1.00 0.00 N ATOM 630 CA LYS A 41 3.867 4.894 -12.766 1.00 0.00 C ATOM 631 C LYS A 41 4.984 4.626 -13.777 1.00 0.00 C ATOM 632 O LYS A 41 4.744 4.610 -14.983 1.00 0.00 O ATOM 633 CB LYS A 41 2.471 4.544 -13.286 1.00 0.00 C ATOM 634 CG LYS A 41 1.471 4.424 -12.134 1.00 0.00 C ATOM 635 CD LYS A 41 1.159 2.957 -11.830 1.00 0.00 C ATOM 636 CE LYS A 41 2.098 2.409 -10.753 1.00 0.00 C ATOM 637 NZ LYS A 41 1.503 2.585 -9.409 1.00 0.00 N ATOM 0 H LYS A 41 3.563 6.951 -13.033 1.00 0.00 H new ATOM 0 HA LYS A 41 4.040 4.234 -11.916 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.136 5.311 -13.984 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.510 3.605 -13.838 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.876 4.905 -11.244 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.551 4.950 -12.390 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.125 2.862 -11.498 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.258 2.364 -12.739 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.293 1.352 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.058 2.923 -10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.970 1.945 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.633 3.569 -9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 0.487 2.365 -9.448 1.00 0.00 H new ATOM 651 N CYS A 42 6.181 4.423 -13.247 1.00 0.00 N ATOM 652 CA CYS A 42 7.336 4.156 -14.087 1.00 0.00 C ATOM 653 C CYS A 42 8.511 3.778 -13.184 1.00 0.00 C ATOM 654 O CYS A 42 9.637 4.223 -13.404 1.00 0.00 O ATOM 655 CB CYS A 42 7.668 5.349 -14.987 1.00 0.00 C ATOM 656 SG CYS A 42 6.890 5.302 -16.642 1.00 0.00 S ATOM 0 H CYS A 42 6.376 4.438 -12.246 1.00 0.00 H new ATOM 0 HA CYS A 42 7.116 3.327 -14.759 1.00 0.00 H new ATOM 0 HB2 CYS A 42 7.359 6.264 -14.482 1.00 0.00 H new ATOM 0 HB3 CYS A 42 8.750 5.403 -15.111 1.00 0.00 H new ATOM 662 N GLY A 43 8.209 2.962 -12.185 1.00 0.00 N ATOM 663 CA GLY A 43 9.227 2.519 -11.247 1.00 0.00 C ATOM 664 C GLY A 43 9.172 1.002 -11.054 1.00 0.00 C ATOM 665 O GLY A 43 8.327 0.328 -11.642 1.00 0.00 O ATOM 0 H GLY A 43 7.274 2.596 -12.004 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.213 2.807 -11.612 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.084 3.017 -10.288 1.00 0.00 H new ATOM 669 N TRP A 44 10.084 0.509 -10.229 1.00 0.00 N ATOM 670 CA TRP A 44 10.150 -0.916 -9.952 1.00 0.00 C ATOM 671 C TRP A 44 10.372 -1.095 -8.449 1.00 0.00 C ATOM 672 O TRP A 44 11.381 -0.644 -7.909 1.00 0.00 O ATOM 673 CB TRP A 44 11.230 -1.590 -10.800 1.00 0.00 C ATOM 674 CG TRP A 44 12.529 -0.788 -10.907 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.575 -0.797 -10.069 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.879 0.146 -11.949 1.00 0.00 C ATOM 677 NE1 TRP A 44 14.570 0.060 -10.493 1.00 0.00 N ATOM 678 CE2 TRP A 44 14.133 0.652 -11.673 1.00 0.00 C ATOM 679 CE3 TRP A 44 12.161 0.551 -13.088 1.00 0.00 C ATOM 680 CZ2 TRP A 44 14.778 1.590 -12.488 1.00 0.00 C ATOM 681 CZ3 TRP A 44 12.819 1.489 -13.892 1.00 0.00 C ATOM 682 CH2 TRP A 44 14.081 2.008 -13.628 1.00 0.00 C ATOM 0 H TRP A 44 10.783 1.071 -9.743 1.00 0.00 H new ATOM 0 HA TRP A 44 9.216 -1.406 -10.227 1.00 0.00 H new ATOM 0 HB2 TRP A 44 11.453 -2.568 -10.375 1.00 0.00 H new ATOM 0 HB3 TRP A 44 10.837 -1.760 -11.802 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.632 -1.399 -9.174 1.00 0.00 H new ATOM 0 HE1 TRP A 44 15.462 0.228 -10.027 1.00 0.00 H new ATOM 0 HE3 TRP A 44 11.179 0.168 -13.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 15.760 1.971 -12.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 12.310 1.834 -14.780 1.00 0.00 H new ATOM 0 HH2 TRP A 44 14.522 2.730 -14.299 1.00 0.00 H new ATOM 693 N ALA A 45 9.413 -1.754 -7.816 1.00 0.00 N ATOM 694 CA ALA A 45 9.492 -1.999 -6.385 1.00 0.00 C ATOM 695 C ALA A 45 9.218 -3.479 -6.110 1.00 0.00 C ATOM 696 O ALA A 45 8.188 -4.010 -6.522 1.00 0.00 O ATOM 697 CB ALA A 45 8.512 -1.078 -5.656 1.00 0.00 C ATOM 0 H ALA A 45 8.577 -2.126 -8.267 1.00 0.00 H new ATOM 0 HA ALA A 45 10.491 -1.774 -6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.570 -1.261 -4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.768 -0.039 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.498 -1.277 -6.003 1.00 0.00 H new ATOM 703 N GLU A 46 10.157 -4.102 -5.413 1.00 0.00 N ATOM 704 CA GLU A 46 10.030 -5.510 -5.077 1.00 0.00 C ATOM 705 C GLU A 46 10.014 -5.694 -3.558 1.00 0.00 C ATOM 706 O GLU A 46 10.509 -4.842 -2.821 1.00 0.00 O ATOM 707 CB GLU A 46 11.151 -6.330 -5.717 1.00 0.00 C ATOM 708 CG GLU A 46 11.079 -6.260 -7.244 1.00 0.00 C ATOM 709 CD GLU A 46 12.112 -7.190 -7.885 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.309 -7.006 -7.576 1.00 0.00 O ATOM 711 OE2 GLU A 46 11.680 -8.063 -8.668 1.00 0.00 O ATOM 0 H GLU A 46 11.009 -3.657 -5.072 1.00 0.00 H new ATOM 0 HA GLU A 46 9.084 -5.875 -5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.118 -5.958 -5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.077 -7.368 -5.393 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.079 -6.537 -7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.253 -5.236 -7.573 1.00 0.00 H new ATOM 719 N TYR A 47 9.440 -6.810 -3.136 1.00 0.00 N ATOM 720 CA TYR A 47 9.353 -7.117 -1.718 1.00 0.00 C ATOM 721 C TYR A 47 10.408 -8.149 -1.314 1.00 0.00 C ATOM 722 O TYR A 47 10.475 -9.232 -1.893 1.00 0.00 O ATOM 723 CB TYR A 47 7.962 -7.716 -1.500 1.00 0.00 C ATOM 724 CG TYR A 47 6.829 -6.689 -1.543 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.681 -5.870 -2.644 1.00 0.00 C ATOM 726 CD2 TYR A 47 5.955 -6.581 -0.481 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.614 -4.903 -2.684 1.00 0.00 C ATOM 728 CE2 TYR A 47 4.888 -5.615 -0.521 1.00 0.00 C ATOM 729 CZ TYR A 47 4.770 -4.824 -1.621 1.00 0.00 C ATOM 730 OH TYR A 47 3.763 -3.911 -1.659 1.00 0.00 O ATOM 0 H TYR A 47 9.030 -7.513 -3.751 1.00 0.00 H new ATOM 0 HA TYR A 47 9.521 -6.221 -1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 47 7.781 -8.474 -2.262 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.943 -8.223 -0.535 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.365 -5.954 -3.475 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.071 -7.221 0.381 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.487 -4.255 -3.539 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.197 -5.521 0.304 1.00 0.00 H new ATOM 0 HH TYR A 47 3.239 -3.968 -0.833 1.00 0.00 H new ATOM 740 N THR A 48 11.206 -7.776 -0.325 1.00 0.00 N ATOM 741 CA THR A 48 12.255 -8.655 0.163 1.00 0.00 C ATOM 742 C THR A 48 11.804 -9.366 1.441 1.00 0.00 C ATOM 743 O THR A 48 11.680 -8.740 2.492 1.00 0.00 O ATOM 744 CB THR A 48 13.524 -7.821 0.347 1.00 0.00 C ATOM 745 OG1 THR A 48 13.987 -7.595 -0.981 1.00 0.00 O ATOM 746 CG2 THR A 48 14.655 -8.613 1.007 1.00 0.00 C ATOM 0 H THR A 48 11.147 -6.876 0.152 1.00 0.00 H new ATOM 0 HA THR A 48 12.471 -9.448 -0.553 1.00 0.00 H new ATOM 0 HB THR A 48 13.296 -6.943 0.951 1.00 0.00 H new ATOM 0 HG1 THR A 48 14.807 -7.059 -0.955 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.532 -7.975 1.114 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.333 -8.956 1.990 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.906 -9.474 0.387 1.00 0.00 H new ATOM 754 N PRO A 49 11.565 -10.698 1.304 1.00 0.00 N ATOM 755 CA PRO A 49 11.130 -11.500 2.435 1.00 0.00 C ATOM 756 C PRO A 49 12.292 -11.772 3.393 1.00 0.00 C ATOM 757 O PRO A 49 13.268 -12.421 3.022 1.00 0.00 O ATOM 758 CB PRO A 49 10.558 -12.767 1.821 1.00 0.00 C ATOM 759 CG PRO A 49 11.112 -12.833 0.407 1.00 0.00 C ATOM 760 CD PRO A 49 11.701 -11.472 0.074 1.00 0.00 C ATOM 0 HA PRO A 49 10.381 -10.996 3.046 1.00 0.00 H new ATOM 0 HB2 PRO A 49 10.850 -13.646 2.396 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.468 -12.739 1.812 1.00 0.00 H new ATOM 0 HG2 PRO A 49 11.875 -13.608 0.332 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.324 -13.091 -0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.745 -11.556 -0.228 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.167 -11.001 -0.751 1.00 0.00 H new ATOM 768 N GLU A 50 12.148 -11.261 4.607 1.00 0.00 N ATOM 769 CA GLU A 50 13.173 -11.441 5.621 1.00 0.00 C ATOM 770 C GLU A 50 12.530 -11.709 6.983 1.00 0.00 C ATOM 771 O GLU A 50 12.870 -11.061 7.972 1.00 0.00 O ATOM 772 CB GLU A 50 14.102 -10.227 5.682 1.00 0.00 C ATOM 773 CG GLU A 50 15.532 -10.611 5.298 1.00 0.00 C ATOM 774 CD GLU A 50 16.469 -10.513 6.504 1.00 0.00 C ATOM 775 OE1 GLU A 50 16.632 -9.379 7.004 1.00 0.00 O ATOM 776 OE2 GLU A 50 17.001 -11.573 6.897 1.00 0.00 O ATOM 0 H GLU A 50 11.337 -10.722 4.911 1.00 0.00 H new ATOM 0 HA GLU A 50 13.778 -12.307 5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 50 13.737 -9.451 5.009 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.092 -9.807 6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.546 -11.627 4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.887 -9.956 4.503 1.00 0.00 H new ATOM 784 N GLY A 51 11.612 -12.664 6.991 1.00 0.00 N ATOM 785 CA GLY A 51 10.919 -13.026 8.216 1.00 0.00 C ATOM 786 C GLY A 51 9.419 -12.746 8.100 1.00 0.00 C ATOM 787 O GLY A 51 8.905 -12.542 7.002 1.00 0.00 O ATOM 0 H GLY A 51 11.332 -13.198 6.169 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.080 -14.082 8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.334 -12.464 9.053 1.00 0.00 H new ATOM 791 N LYS A 52 8.760 -12.745 9.249 1.00 0.00 N ATOM 792 CA LYS A 52 7.329 -12.493 9.291 1.00 0.00 C ATOM 793 C LYS A 52 7.018 -11.216 8.509 1.00 0.00 C ATOM 794 O LYS A 52 5.933 -11.078 7.945 1.00 0.00 O ATOM 795 CB LYS A 52 6.832 -12.465 10.737 1.00 0.00 C ATOM 796 CG LYS A 52 5.512 -13.227 10.879 1.00 0.00 C ATOM 797 CD LYS A 52 5.470 -14.012 12.191 1.00 0.00 C ATOM 798 CE LYS A 52 5.707 -15.504 11.945 1.00 0.00 C ATOM 799 NZ LYS A 52 7.031 -15.911 12.468 1.00 0.00 N ATOM 0 H LYS A 52 9.190 -12.915 10.158 1.00 0.00 H new ATOM 0 HA LYS A 52 6.785 -13.304 8.807 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.583 -12.907 11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.696 -11.432 11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.678 -12.526 10.844 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.390 -13.910 10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.228 -13.627 12.874 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.504 -13.868 12.674 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.923 -16.087 12.428 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.650 -15.716 10.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.176 -16.926 12.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.776 -15.367 11.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.072 -15.727 13.491 1.00 0.00 H new ATOM 813 N SER A 53 7.988 -10.314 8.499 1.00 0.00 N ATOM 814 CA SER A 53 7.831 -9.053 7.795 1.00 0.00 C ATOM 815 C SER A 53 8.483 -9.140 6.413 1.00 0.00 C ATOM 816 O SER A 53 9.287 -10.035 6.158 1.00 0.00 O ATOM 817 CB SER A 53 8.435 -7.897 8.595 1.00 0.00 C ATOM 818 OG SER A 53 9.200 -8.358 9.705 1.00 0.00 O ATOM 0 H SER A 53 8.886 -10.432 8.968 1.00 0.00 H new ATOM 0 HA SER A 53 6.765 -8.859 7.675 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.069 -7.297 7.942 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.636 -7.246 8.951 1.00 0.00 H new ATOM 0 HG SER A 53 9.698 -7.608 10.093 1.00 0.00 H new ATOM 824 N VAL A 54 8.111 -8.199 5.558 1.00 0.00 N ATOM 825 CA VAL A 54 8.649 -8.158 4.209 1.00 0.00 C ATOM 826 C VAL A 54 9.036 -6.719 3.863 1.00 0.00 C ATOM 827 O VAL A 54 8.208 -5.812 3.945 1.00 0.00 O ATOM 828 CB VAL A 54 7.643 -8.760 3.226 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.622 -10.286 3.330 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.246 -8.176 3.445 1.00 0.00 C ATOM 0 H VAL A 54 7.443 -7.459 5.773 1.00 0.00 H new ATOM 0 HA VAL A 54 9.553 -8.763 4.139 1.00 0.00 H new ATOM 0 HB VAL A 54 7.961 -8.497 2.217 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.899 -10.689 2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.612 -10.680 3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.340 -10.578 4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.550 -8.621 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.916 -8.394 4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.276 -7.096 3.297 1.00 0.00 H new ATOM 840 N LYS A 55 10.294 -6.553 3.482 1.00 0.00 N ATOM 841 CA LYS A 55 10.801 -5.240 3.122 1.00 0.00 C ATOM 842 C LYS A 55 10.320 -4.880 1.715 1.00 0.00 C ATOM 843 O LYS A 55 10.130 -5.760 0.876 1.00 0.00 O ATOM 844 CB LYS A 55 12.321 -5.189 3.284 1.00 0.00 C ATOM 845 CG LYS A 55 12.732 -4.085 4.261 1.00 0.00 C ATOM 846 CD LYS A 55 14.065 -3.457 3.849 1.00 0.00 C ATOM 847 CE LYS A 55 14.767 -2.823 5.052 1.00 0.00 C ATOM 848 NZ LYS A 55 14.969 -1.374 4.829 1.00 0.00 N ATOM 0 H LYS A 55 10.978 -7.307 3.415 1.00 0.00 H new ATOM 0 HA LYS A 55 10.406 -4.481 3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.684 -6.152 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.788 -5.014 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.959 -3.317 4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.815 -4.497 5.267 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.708 -4.218 3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.894 -2.701 3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.172 -2.979 5.952 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.728 -3.309 5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.446 -0.959 5.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.555 -1.232 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.047 -0.912 4.694 1.00 0.00 H new ATOM 862 N VAL A 56 10.136 -3.586 1.499 1.00 0.00 N ATOM 863 CA VAL A 56 9.681 -3.099 0.208 1.00 0.00 C ATOM 864 C VAL A 56 10.443 -1.821 -0.148 1.00 0.00 C ATOM 865 O VAL A 56 10.627 -0.948 0.699 1.00 0.00 O ATOM 866 CB VAL A 56 8.164 -2.905 0.227 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.649 -2.469 -1.146 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.454 -4.175 0.701 1.00 0.00 C ATOM 0 H VAL A 56 10.294 -2.859 2.197 1.00 0.00 H new ATOM 0 HA VAL A 56 9.892 -3.831 -0.572 1.00 0.00 H new ATOM 0 HB VAL A 56 7.938 -2.110 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.568 -2.338 -1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.118 -1.526 -1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.894 -3.231 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.377 -4.010 0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.692 -4.998 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.787 -4.423 1.709 1.00 0.00 H new ATOM 878 N SER A 57 10.865 -1.751 -1.402 1.00 0.00 N ATOM 879 CA SER A 57 11.603 -0.594 -1.880 1.00 0.00 C ATOM 880 C SER A 57 11.002 -0.099 -3.197 1.00 0.00 C ATOM 881 O SER A 57 11.001 -0.821 -4.193 1.00 0.00 O ATOM 882 CB SER A 57 13.085 -0.924 -2.063 1.00 0.00 C ATOM 883 OG SER A 57 13.715 -1.255 -0.828 1.00 0.00 O ATOM 0 H SER A 57 10.710 -2.477 -2.102 1.00 0.00 H new ATOM 0 HA SER A 57 11.525 0.196 -1.133 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.188 -1.758 -2.757 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.594 -0.071 -2.512 1.00 0.00 H new ATOM 0 HG SER A 57 14.660 -1.461 -0.988 1.00 0.00 H new ATOM 889 N ARG A 58 10.507 1.129 -3.160 1.00 0.00 N ATOM 890 CA ARG A 58 9.905 1.730 -4.338 1.00 0.00 C ATOM 891 C ARG A 58 10.834 2.795 -4.924 1.00 0.00 C ATOM 892 O ARG A 58 11.463 3.550 -4.184 1.00 0.00 O ATOM 893 CB ARG A 58 8.556 2.368 -4.003 1.00 0.00 C ATOM 894 CG ARG A 58 7.460 1.858 -4.942 1.00 0.00 C ATOM 895 CD ARG A 58 6.140 2.590 -4.692 1.00 0.00 C ATOM 896 NE ARG A 58 5.284 1.795 -3.783 1.00 0.00 N ATOM 897 CZ ARG A 58 4.241 2.294 -3.107 1.00 0.00 C ATOM 898 NH1 ARG A 58 3.917 3.588 -3.232 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.520 1.498 -2.305 1.00 0.00 N ATOM 0 H ARG A 58 10.510 1.725 -2.332 1.00 0.00 H new ATOM 0 HA ARG A 58 9.747 0.938 -5.070 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.289 2.142 -2.970 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.633 3.452 -4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.768 2.000 -5.978 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.320 0.787 -4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 58 6.335 3.570 -4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.623 2.758 -5.637 1.00 0.00 H new ATOM 0 HE ARG A 58 5.502 0.806 -3.664 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.465 4.194 -3.843 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.122 3.967 -2.717 1.00 0.00 H new ATOM 0 HH21 ARG A 58 3.766 0.513 -2.210 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.726 1.878 -1.790 1.00 0.00 H new ATOM 913 N TYR A 59 10.890 2.823 -6.247 1.00 0.00 N ATOM 914 CA TYR A 59 11.731 3.784 -6.941 1.00 0.00 C ATOM 915 C TYR A 59 11.186 4.080 -8.340 1.00 0.00 C ATOM 916 O TYR A 59 11.061 3.177 -9.166 1.00 0.00 O ATOM 917 CB TYR A 59 13.105 3.124 -7.071 1.00 0.00 C ATOM 918 CG TYR A 59 14.258 4.116 -7.242 1.00 0.00 C ATOM 919 CD1 TYR A 59 14.196 5.083 -8.224 1.00 0.00 C ATOM 920 CD2 TYR A 59 15.359 4.043 -6.413 1.00 0.00 C ATOM 921 CE1 TYR A 59 15.281 6.016 -8.385 1.00 0.00 C ATOM 922 CE2 TYR A 59 16.443 4.976 -6.573 1.00 0.00 C ATOM 923 CZ TYR A 59 16.351 5.917 -7.551 1.00 0.00 C ATOM 924 OH TYR A 59 17.376 6.798 -7.703 1.00 0.00 O ATOM 0 H TYR A 59 10.367 2.195 -6.857 1.00 0.00 H new ATOM 0 HA TYR A 59 11.769 4.726 -6.394 1.00 0.00 H new ATOM 0 HB2 TYR A 59 13.290 2.516 -6.185 1.00 0.00 H new ATOM 0 HB3 TYR A 59 13.092 2.447 -7.925 1.00 0.00 H new ATOM 0 HD1 TYR A 59 13.334 5.140 -8.872 1.00 0.00 H new ATOM 0 HD2 TYR A 59 15.407 3.286 -5.644 1.00 0.00 H new ATOM 0 HE1 TYR A 59 15.246 6.777 -9.151 1.00 0.00 H new ATOM 0 HE2 TYR A 59 17.310 4.930 -5.931 1.00 0.00 H new ATOM 0 HH TYR A 59 18.071 6.609 -7.038 1.00 0.00 H new ATOM 934 N ASP A 60 10.876 5.349 -8.562 1.00 0.00 N ATOM 935 CA ASP A 60 10.347 5.776 -9.847 1.00 0.00 C ATOM 936 C ASP A 60 10.540 7.286 -9.996 1.00 0.00 C ATOM 937 O ASP A 60 11.150 7.926 -9.140 1.00 0.00 O ATOM 938 CB ASP A 60 8.851 5.477 -9.953 1.00 0.00 C ATOM 939 CG ASP A 60 7.931 6.652 -9.615 1.00 0.00 C ATOM 940 OD1 ASP A 60 7.423 7.270 -10.576 1.00 0.00 O ATOM 941 OD2 ASP A 60 7.757 6.906 -8.404 1.00 0.00 O ATOM 0 H ASP A 60 10.981 6.095 -7.874 1.00 0.00 H new ATOM 0 HA ASP A 60 10.879 5.233 -10.628 1.00 0.00 H new ATOM 0 HB2 ASP A 60 8.633 5.145 -10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.614 4.646 -9.288 1.00 0.00 H new ATOM 947 N VAL A 61 10.008 7.813 -11.089 1.00 0.00 N ATOM 948 CA VAL A 61 10.113 9.237 -11.361 1.00 0.00 C ATOM 949 C VAL A 61 8.716 9.861 -11.339 1.00 0.00 C ATOM 950 O VAL A 61 7.981 9.782 -12.322 1.00 0.00 O ATOM 951 CB VAL A 61 10.848 9.464 -12.684 1.00 0.00 C ATOM 952 CG1 VAL A 61 12.284 8.941 -12.610 1.00 0.00 C ATOM 953 CG2 VAL A 61 10.091 8.823 -13.849 1.00 0.00 C ATOM 0 H VAL A 61 9.503 7.280 -11.797 1.00 0.00 H new ATOM 0 HA VAL A 61 10.702 9.731 -10.588 1.00 0.00 H new ATOM 0 HB VAL A 61 10.891 10.538 -12.863 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.784 9.115 -13.563 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.821 9.463 -11.818 1.00 0.00 H new ATOM 0 HG13 VAL A 61 12.271 7.872 -12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.635 8.999 -14.777 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.002 7.750 -13.679 1.00 0.00 H new ATOM 0 HG23 VAL A 61 9.096 9.263 -13.922 1.00 0.00 H new ATOM 963 N ILE A 62 8.392 10.467 -10.206 1.00 0.00 N ATOM 964 CA ILE A 62 7.097 11.104 -10.042 1.00 0.00 C ATOM 965 C ILE A 62 7.128 12.488 -10.693 1.00 0.00 C ATOM 966 O ILE A 62 7.888 13.359 -10.273 1.00 0.00 O ATOM 967 CB ILE A 62 6.694 11.128 -8.567 1.00 0.00 C ATOM 968 CG1 ILE A 62 6.641 9.711 -7.990 1.00 0.00 C ATOM 969 CG2 ILE A 62 5.373 11.876 -8.371 1.00 0.00 C ATOM 970 CD1 ILE A 62 6.554 9.744 -6.463 1.00 0.00 C ATOM 0 H ILE A 62 9.004 10.530 -9.393 1.00 0.00 H new ATOM 0 HA ILE A 62 6.323 10.529 -10.551 1.00 0.00 H new ATOM 0 HB ILE A 62 7.458 11.673 -8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.779 9.181 -8.396 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.528 9.157 -8.295 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.110 11.878 -7.313 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.481 12.903 -8.720 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.586 11.380 -8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.518 8.725 -6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.429 10.253 -6.060 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.653 10.278 -6.161 1.00 0.00 H new ATOM 982 N HIS A 63 6.293 12.648 -11.709 1.00 0.00 N ATOM 983 CA HIS A 63 6.215 13.912 -12.422 1.00 0.00 C ATOM 984 C HIS A 63 7.623 14.478 -12.618 1.00 0.00 C ATOM 985 O HIS A 63 8.040 15.379 -11.892 1.00 0.00 O ATOM 986 CB HIS A 63 5.279 14.885 -11.703 1.00 0.00 C ATOM 987 CG HIS A 63 3.816 14.668 -12.006 1.00 0.00 C ATOM 988 ND1 HIS A 63 2.854 15.641 -11.796 1.00 0.00 N ATOM 989 CD2 HIS A 63 3.161 13.581 -12.506 1.00 0.00 C ATOM 990 CE1 HIS A 63 1.678 15.151 -12.156 1.00 0.00 C ATOM 991 NE2 HIS A 63 1.870 13.874 -12.595 1.00 0.00 N ATOM 0 H HIS A 63 5.664 11.923 -12.056 1.00 0.00 H new ATOM 0 HA HIS A 63 5.785 13.750 -13.411 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.434 14.794 -10.628 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.549 15.904 -11.979 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.616 12.641 -12.783 1.00 0.00 H new ATOM 0 HE1 HIS A 63 0.733 15.671 -12.110 1.00 0.00 H new ATOM 0 HE2 HIS A 63 1.141 13.247 -12.936 1.00 0.00 H new ATOM 999 N GLY A 64 8.317 13.926 -13.602 1.00 0.00 N ATOM 1000 CA GLY A 64 9.669 14.364 -13.903 1.00 0.00 C ATOM 1001 C GLY A 64 10.448 14.659 -12.619 1.00 0.00 C ATOM 1002 O GLY A 64 10.915 15.778 -12.415 1.00 0.00 O ATOM 0 H GLY A 64 7.968 13.178 -14.202 1.00 0.00 H new ATOM 0 HA2 GLY A 64 10.185 13.595 -14.477 1.00 0.00 H new ATOM 0 HA3 GLY A 64 9.635 15.258 -14.526 1.00 0.00 H new ATOM 1006 N LYS A 65 10.563 13.634 -11.787 1.00 0.00 N ATOM 1007 CA LYS A 65 11.277 13.769 -10.528 1.00 0.00 C ATOM 1008 C LYS A 65 11.526 12.380 -9.937 1.00 0.00 C ATOM 1009 O LYS A 65 10.581 11.659 -9.619 1.00 0.00 O ATOM 1010 CB LYS A 65 10.529 14.714 -9.586 1.00 0.00 C ATOM 1011 CG LYS A 65 11.506 15.539 -8.747 1.00 0.00 C ATOM 1012 CD LYS A 65 12.066 14.714 -7.587 1.00 0.00 C ATOM 1013 CE LYS A 65 11.186 14.849 -6.343 1.00 0.00 C ATOM 1014 NZ LYS A 65 11.893 15.611 -5.289 1.00 0.00 N ATOM 0 H LYS A 65 10.174 12.707 -11.960 1.00 0.00 H new ATOM 0 HA LYS A 65 12.253 14.226 -10.690 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.890 15.380 -10.166 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.877 14.138 -8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 65 12.324 15.890 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 65 11.000 16.423 -8.358 1.00 0.00 H new ATOM 0 HD2 LYS A 65 12.130 13.666 -7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.079 15.044 -7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.255 15.353 -6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.920 13.860 -5.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.282 15.694 -4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.770 15.115 -5.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 12.125 16.561 -5.644 1.00 0.00 H new ATOM 1028 N GLU A 66 12.801 12.048 -9.805 1.00 0.00 N ATOM 1029 CA GLU A 66 13.186 10.758 -9.257 1.00 0.00 C ATOM 1030 C GLU A 66 12.740 10.648 -7.798 1.00 0.00 C ATOM 1031 O GLU A 66 13.246 11.363 -6.934 1.00 0.00 O ATOM 1032 CB GLU A 66 14.693 10.534 -9.388 1.00 0.00 C ATOM 1033 CG GLU A 66 15.094 10.345 -10.853 1.00 0.00 C ATOM 1034 CD GLU A 66 16.603 10.521 -11.035 1.00 0.00 C ATOM 1035 OE1 GLU A 66 17.133 11.501 -10.469 1.00 0.00 O ATOM 1036 OE2 GLU A 66 17.193 9.671 -11.737 1.00 0.00 O ATOM 0 H GLU A 66 13.581 12.650 -10.068 1.00 0.00 H new ATOM 0 HA GLU A 66 12.685 9.977 -9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.229 11.385 -8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.985 9.657 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.797 9.352 -11.190 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.563 11.065 -11.475 1.00 0.00 H new ATOM 1044 N TYR A 67 11.797 9.746 -7.567 1.00 0.00 N ATOM 1045 CA TYR A 67 11.278 9.533 -6.227 1.00 0.00 C ATOM 1046 C TYR A 67 11.610 8.125 -5.727 1.00 0.00 C ATOM 1047 O TYR A 67 11.982 7.255 -6.513 1.00 0.00 O ATOM 1048 CB TYR A 67 9.758 9.676 -6.335 1.00 0.00 C ATOM 1049 CG TYR A 67 9.123 10.457 -5.183 1.00 0.00 C ATOM 1050 CD1 TYR A 67 8.710 9.793 -4.045 1.00 0.00 C ATOM 1051 CD2 TYR A 67 8.963 11.824 -5.281 1.00 0.00 C ATOM 1052 CE1 TYR A 67 8.112 10.527 -2.961 1.00 0.00 C ATOM 1053 CE2 TYR A 67 8.365 12.558 -4.196 1.00 0.00 C ATOM 1054 CZ TYR A 67 7.969 11.874 -3.089 1.00 0.00 C ATOM 1055 OH TYR A 67 7.404 12.567 -2.065 1.00 0.00 O ATOM 0 H TYR A 67 11.379 9.155 -8.285 1.00 0.00 H new ATOM 0 HA TYR A 67 11.717 10.246 -5.529 1.00 0.00 H new ATOM 0 HB2 TYR A 67 9.516 10.173 -7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 67 9.312 8.682 -6.376 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.836 8.723 -3.968 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.286 12.343 -6.171 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.784 10.020 -2.066 1.00 0.00 H new ATOM 0 HE2 TYR A 67 8.234 13.628 -4.260 1.00 0.00 H new ATOM 0 HH TYR A 67 7.367 13.519 -2.295 1.00 0.00 H new ATOM 1065 N PHE A 68 11.464 7.945 -4.423 1.00 0.00 N ATOM 1066 CA PHE A 68 11.744 6.658 -3.809 1.00 0.00 C ATOM 1067 C PHE A 68 11.163 6.586 -2.396 1.00 0.00 C ATOM 1068 O PHE A 68 11.328 7.514 -1.605 1.00 0.00 O ATOM 1069 CB PHE A 68 13.266 6.522 -3.729 1.00 0.00 C ATOM 1070 CG PHE A 68 13.746 5.495 -2.702 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.885 4.190 -3.059 1.00 0.00 C ATOM 1072 CD2 PHE A 68 14.034 5.887 -1.432 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.330 3.237 -2.106 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.480 4.934 -0.478 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.619 3.629 -0.835 1.00 0.00 C ATOM 0 H PHE A 68 11.155 8.669 -3.774 1.00 0.00 H new ATOM 0 HA PHE A 68 11.294 5.859 -4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 68 13.648 6.244 -4.711 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.695 7.494 -3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 68 13.657 3.879 -4.068 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.924 6.923 -1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.439 2.201 -2.389 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.709 5.245 0.531 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.959 2.904 -0.110 1.00 0.00 H new ATOM 1085 N MET A 69 10.494 5.476 -2.121 1.00 0.00 N ATOM 1086 CA MET A 69 9.887 5.271 -0.817 1.00 0.00 C ATOM 1087 C MET A 69 9.892 3.789 -0.436 1.00 0.00 C ATOM 1088 O MET A 69 9.216 2.980 -1.069 1.00 0.00 O ATOM 1089 CB MET A 69 8.447 5.788 -0.837 1.00 0.00 C ATOM 1090 CG MET A 69 8.400 7.289 -0.546 1.00 0.00 C ATOM 1091 SD MET A 69 9.041 7.615 1.088 1.00 0.00 S ATOM 1092 CE MET A 69 9.610 9.293 0.869 1.00 0.00 C ATOM 0 H MET A 69 10.359 4.709 -2.779 1.00 0.00 H new ATOM 0 HA MET A 69 10.469 5.819 -0.076 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.999 5.588 -1.810 1.00 0.00 H new ATOM 0 HB3 MET A 69 7.854 5.252 -0.096 1.00 0.00 H new ATOM 0 HG2 MET A 69 8.985 7.830 -1.290 1.00 0.00 H new ATOM 0 HG3 MET A 69 7.375 7.651 -0.622 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.698 9.302 0.796 1.00 0.00 H new ATOM 0 HE2 MET A 69 9.181 9.706 -0.044 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.299 9.897 1.721 1.00 0.00 H new ATOM 1102 N GLU A 70 10.663 3.479 0.596 1.00 0.00 N ATOM 1103 CA GLU A 70 10.765 2.108 1.068 1.00 0.00 C ATOM 1104 C GLU A 70 9.937 1.922 2.341 1.00 0.00 C ATOM 1105 O GLU A 70 9.457 2.895 2.921 1.00 0.00 O ATOM 1106 CB GLU A 70 12.225 1.716 1.302 1.00 0.00 C ATOM 1107 CG GLU A 70 12.949 2.773 2.138 1.00 0.00 C ATOM 1108 CD GLU A 70 13.845 2.119 3.192 1.00 0.00 C ATOM 1109 OE1 GLU A 70 14.632 1.232 2.796 1.00 0.00 O ATOM 1110 OE2 GLU A 70 13.723 2.521 4.369 1.00 0.00 O ATOM 0 H GLU A 70 11.223 4.153 1.118 1.00 0.00 H new ATOM 0 HA GLU A 70 10.365 1.449 0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.270 0.752 1.810 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.731 1.595 0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.551 3.407 1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.219 3.419 2.626 1.00 0.00 H new ATOM 1118 N GLY A 71 9.795 0.666 2.738 1.00 0.00 N ATOM 1119 CA GLY A 71 9.033 0.341 3.932 1.00 0.00 C ATOM 1120 C GLY A 71 8.753 -1.162 4.011 1.00 0.00 C ATOM 1121 O GLY A 71 8.414 -1.787 3.007 1.00 0.00 O ATOM 0 H GLY A 71 10.194 -0.138 2.254 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.584 0.659 4.817 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.092 0.890 3.928 1.00 0.00 H new ATOM 1125 N THR A 72 8.907 -1.697 5.213 1.00 0.00 N ATOM 1126 CA THR A 72 8.675 -3.114 5.436 1.00 0.00 C ATOM 1127 C THR A 72 7.259 -3.346 5.967 1.00 0.00 C ATOM 1128 O THR A 72 6.694 -2.482 6.636 1.00 0.00 O ATOM 1129 CB THR A 72 9.768 -3.630 6.374 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.447 -5.006 6.558 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.664 -3.032 7.779 1.00 0.00 C ATOM 0 H THR A 72 9.190 -1.175 6.043 1.00 0.00 H new ATOM 0 HA THR A 72 8.734 -3.676 4.504 1.00 0.00 H new ATOM 0 HB THR A 72 10.746 -3.399 5.953 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.107 -5.419 7.153 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.463 -3.431 8.404 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.756 -1.947 7.721 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.699 -3.291 8.214 1.00 0.00 H new ATOM 1139 N ALA A 73 6.727 -4.517 5.649 1.00 0.00 N ATOM 1140 CA ALA A 73 5.387 -4.873 6.086 1.00 0.00 C ATOM 1141 C ALA A 73 5.481 -5.883 7.232 1.00 0.00 C ATOM 1142 O ALA A 73 5.900 -7.021 7.028 1.00 0.00 O ATOM 1143 CB ALA A 73 4.589 -5.412 4.898 1.00 0.00 C ATOM 0 H ALA A 73 7.199 -5.231 5.094 1.00 0.00 H new ATOM 0 HA ALA A 73 4.860 -3.996 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.584 -5.679 5.226 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.527 -4.647 4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.086 -6.295 4.496 1.00 0.00 H new ATOM 1149 N TYR A 74 5.084 -5.429 8.412 1.00 0.00 N ATOM 1150 CA TYR A 74 5.118 -6.278 9.590 1.00 0.00 C ATOM 1151 C TYR A 74 3.744 -6.344 10.259 1.00 0.00 C ATOM 1152 O TYR A 74 2.979 -5.381 10.210 1.00 0.00 O ATOM 1153 CB TYR A 74 6.110 -5.624 10.554 1.00 0.00 C ATOM 1154 CG TYR A 74 6.251 -6.352 11.892 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.335 -6.127 12.899 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.294 -7.233 12.091 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.467 -6.812 14.159 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.426 -7.918 13.351 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.506 -7.674 14.323 1.00 0.00 C ATOM 1160 OH TYR A 74 6.631 -8.321 15.512 1.00 0.00 O ATOM 0 H TYR A 74 4.737 -4.484 8.577 1.00 0.00 H new ATOM 0 HA TYR A 74 5.405 -7.295 9.321 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.088 -5.574 10.074 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.795 -4.598 10.742 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.519 -5.437 12.742 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.011 -7.409 11.303 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.757 -6.645 14.955 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.238 -8.610 13.520 1.00 0.00 H new ATOM 0 HH TYR A 74 7.418 -8.905 15.486 1.00 0.00 H new ATOM 1170 N PRO A 75 3.464 -7.519 10.884 1.00 0.00 N ATOM 1171 CA PRO A 75 2.195 -7.722 11.561 1.00 0.00 C ATOM 1172 C PRO A 75 2.155 -6.966 12.891 1.00 0.00 C ATOM 1173 O PRO A 75 2.985 -7.201 13.767 1.00 0.00 O ATOM 1174 CB PRO A 75 2.076 -9.228 11.731 1.00 0.00 C ATOM 1175 CG PRO A 75 3.484 -9.778 11.564 1.00 0.00 C ATOM 1176 CD PRO A 75 4.345 -8.680 10.961 1.00 0.00 C ATOM 0 HA PRO A 75 1.350 -7.330 10.995 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.672 -9.480 12.712 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.400 -9.653 10.989 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.887 -10.094 12.526 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.477 -10.656 10.918 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.217 -8.475 11.582 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.715 -8.963 9.975 1.00 0.00 H new ATOM 1184 N VAL A 76 1.182 -6.073 12.998 1.00 0.00 N ATOM 1185 CA VAL A 76 1.024 -5.281 14.206 1.00 0.00 C ATOM 1186 C VAL A 76 0.721 -6.210 15.384 1.00 0.00 C ATOM 1187 O VAL A 76 1.314 -6.076 16.453 1.00 0.00 O ATOM 1188 CB VAL A 76 -0.052 -4.214 13.994 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -1.085 -4.245 15.123 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.574 -2.824 13.862 1.00 0.00 C ATOM 0 H VAL A 76 0.496 -5.880 12.268 1.00 0.00 H new ATOM 0 HA VAL A 76 1.948 -4.751 14.439 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.569 -4.439 13.061 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.838 -3.477 14.948 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.564 -5.224 15.151 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.589 -4.057 16.075 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.212 -2.084 13.712 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.128 -2.587 14.770 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.253 -2.810 13.009 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.202 -7.130 15.148 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.591 -8.081 16.176 1.00 0.00 C ATOM 1202 C GLY A 77 -0.504 -9.517 15.656 1.00 0.00 C ATOM 1203 O GLY A 77 0.533 -9.933 15.143 1.00 0.00 O ATOM 0 H GLY A 77 -0.692 -7.238 14.260 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.055 -7.966 17.046 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.609 -7.871 16.505 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.607 -10.235 15.807 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.668 -11.616 15.359 1.00 0.00 C ATOM 1209 C ASP A 78 -1.032 -11.726 13.972 1.00 0.00 C ATOM 1210 O ASP A 78 -1.578 -11.221 12.993 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.117 -12.097 15.255 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.532 -13.132 16.303 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.682 -13.025 16.782 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -2.690 -14.006 16.601 1.00 0.00 O ATOM 0 H ASP A 78 -2.466 -9.886 16.233 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.135 -12.230 16.085 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.777 -11.234 15.338 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.272 -12.523 14.264 1.00 0.00 H new ATOM 1220 N SER A 79 0.113 -12.391 13.933 1.00 0.00 N ATOM 1221 CA SER A 79 0.830 -12.574 12.682 1.00 0.00 C ATOM 1222 C SER A 79 -0.141 -13.007 11.582 1.00 0.00 C ATOM 1223 O SER A 79 -0.098 -12.482 10.470 1.00 0.00 O ATOM 1224 CB SER A 79 1.951 -13.603 12.836 1.00 0.00 C ATOM 1225 OG SER A 79 1.458 -14.872 13.258 1.00 0.00 O ATOM 0 H SER A 79 0.562 -12.810 14.747 1.00 0.00 H new ATOM 0 HA SER A 79 1.283 -11.622 12.404 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.473 -13.715 11.886 1.00 0.00 H new ATOM 0 HB3 SER A 79 2.680 -13.239 13.560 1.00 0.00 H new ATOM 0 HG SER A 79 2.205 -15.501 13.343 1.00 0.00 H new ATOM 1231 N LYS A 80 -0.993 -13.960 11.930 1.00 0.00 N ATOM 1232 CA LYS A 80 -1.973 -14.470 10.985 1.00 0.00 C ATOM 1233 C LYS A 80 -2.808 -13.307 10.447 1.00 0.00 C ATOM 1234 O LYS A 80 -2.617 -12.874 9.312 1.00 0.00 O ATOM 1235 CB LYS A 80 -2.806 -15.581 11.625 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.204 -16.957 11.331 1.00 0.00 C ATOM 1237 CD LYS A 80 -2.506 -17.941 12.462 1.00 0.00 C ATOM 1238 CE LYS A 80 -2.847 -19.326 11.908 1.00 0.00 C ATOM 1239 NZ LYS A 80 -4.313 -19.495 11.799 1.00 0.00 N ATOM 0 H LYS A 80 -1.025 -14.393 12.853 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.476 -14.929 10.130 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.859 -15.426 12.703 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -3.827 -15.539 11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.606 -17.341 10.393 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.126 -16.866 11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.644 -18.013 13.126 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.338 -17.569 13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.386 -19.456 10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.434 -20.096 12.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.526 -20.440 11.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -4.745 -19.392 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.699 -18.772 11.159 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.717 -12.834 11.287 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.583 -11.730 10.910 1.00 0.00 C ATOM 1255 C ILE A 81 -3.759 -10.668 10.178 1.00 0.00 C ATOM 1256 O ILE A 81 -2.530 -10.685 10.233 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.330 -11.193 12.133 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.823 -11.517 12.048 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.078 -9.695 12.315 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.049 -13.022 11.892 1.00 0.00 C ATOM 0 H ILE A 81 -3.873 -13.196 12.228 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.354 -12.070 10.218 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.941 -11.695 13.019 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.328 -11.161 12.946 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.266 -10.990 11.203 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.620 -9.339 13.191 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.011 -9.520 12.453 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.423 -9.158 11.431 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.118 -13.225 11.834 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.563 -13.370 10.980 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.626 -13.544 12.750 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.468 -9.771 9.510 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.818 -8.704 8.768 1.00 0.00 C ATOM 1274 C GLY A 82 -3.062 -7.764 9.709 1.00 0.00 C ATOM 1275 O GLY A 82 -2.025 -8.131 10.259 1.00 0.00 O ATOM 0 H GLY A 82 -5.487 -9.761 9.467 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.127 -9.130 8.041 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.563 -8.140 8.206 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.611 -6.568 9.865 1.00 0.00 N ATOM 1280 CA LYS A 83 -3.002 -5.572 10.730 1.00 0.00 C ATOM 1281 C LYS A 83 -1.487 -5.574 10.515 1.00 0.00 C ATOM 1282 O LYS A 83 -0.727 -5.884 11.431 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.417 -5.800 12.185 1.00 0.00 C ATOM 1284 CG LYS A 83 -4.046 -4.538 12.780 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.573 -4.599 12.705 1.00 0.00 C ATOM 1286 CE LYS A 83 -6.178 -4.887 14.081 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.572 -4.393 14.148 1.00 0.00 N ATOM 0 H LYS A 83 -4.471 -6.266 9.407 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.360 -4.575 10.473 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.127 -6.625 12.239 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.547 -6.089 12.774 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.733 -4.426 13.818 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.687 -3.660 12.243 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.960 -3.654 12.324 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.876 -5.374 12.001 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.156 -5.959 14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.579 -4.409 14.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.968 -4.596 15.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.585 -3.366 13.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -8.144 -4.869 13.421 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.094 -5.224 9.300 1.00 0.00 N ATOM 1302 CA ILE A 84 0.317 -5.182 8.953 1.00 0.00 C ATOM 1303 C ILE A 84 0.743 -3.727 8.744 1.00 0.00 C ATOM 1304 O ILE A 84 0.405 -3.117 7.731 1.00 0.00 O ATOM 1305 CB ILE A 84 0.600 -6.084 7.750 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.513 -7.118 7.566 1.00 0.00 C ATOM 1307 CG2 ILE A 84 1.977 -6.740 7.869 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.711 -6.509 6.835 1.00 0.00 C ATOM 0 H ILE A 84 -1.727 -4.967 8.543 1.00 0.00 H new ATOM 0 HA ILE A 84 0.922 -5.578 9.769 1.00 0.00 H new ATOM 0 HB ILE A 84 0.615 -5.464 6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.133 -7.970 7.002 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.829 -7.495 8.539 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.153 -7.376 7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.745 -5.968 7.915 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.015 -7.344 8.775 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.488 -7.265 6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.103 -5.672 7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.397 -6.155 5.853 1.00 0.00 H new ATOM 1320 N TYR A 85 1.478 -3.214 9.719 1.00 0.00 N ATOM 1321 CA TYR A 85 1.954 -1.842 9.655 1.00 0.00 C ATOM 1322 C TYR A 85 3.174 -1.728 8.740 1.00 0.00 C ATOM 1323 O TYR A 85 4.086 -2.551 8.808 1.00 0.00 O ATOM 1324 CB TYR A 85 2.364 -1.471 11.081 1.00 0.00 C ATOM 1325 CG TYR A 85 3.832 -1.760 11.401 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.828 -1.017 10.801 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.161 -2.763 12.290 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.210 -1.288 11.102 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.542 -3.035 12.592 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.499 -2.284 11.983 1.00 0.00 C ATOM 1331 OH TYR A 85 7.804 -2.540 12.267 1.00 0.00 O ATOM 0 H TYR A 85 1.756 -3.723 10.558 1.00 0.00 H new ATOM 0 HA TYR A 85 1.180 -1.185 9.259 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.170 -0.410 11.240 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.735 -2.018 11.783 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.571 -0.232 10.105 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.382 -3.345 12.760 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.999 -0.714 10.639 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.812 -3.817 13.286 1.00 0.00 H new ATOM 0 HH TYR A 85 7.860 -3.276 12.912 1.00 0.00 H new ATOM 1341 N HIS A 86 3.153 -0.699 7.904 1.00 0.00 N ATOM 1342 CA HIS A 86 4.247 -0.466 6.976 1.00 0.00 C ATOM 1343 C HIS A 86 5.063 0.742 7.439 1.00 0.00 C ATOM 1344 O HIS A 86 4.531 1.844 7.566 1.00 0.00 O ATOM 1345 CB HIS A 86 3.723 -0.316 5.547 1.00 0.00 C ATOM 1346 CG HIS A 86 4.611 0.515 4.652 1.00 0.00 C ATOM 1347 ND1 HIS A 86 5.228 0.004 3.523 1.00 0.00 N ATOM 1348 CD2 HIS A 86 4.977 1.827 4.730 1.00 0.00 C ATOM 1349 CE1 HIS A 86 5.932 0.973 2.957 1.00 0.00 C ATOM 1350 NE2 HIS A 86 5.776 2.101 3.706 1.00 0.00 N ATOM 0 H HIS A 86 2.396 -0.018 7.850 1.00 0.00 H new ATOM 0 HA HIS A 86 4.913 -1.329 6.968 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.607 -1.307 5.108 1.00 0.00 H new ATOM 0 HB3 HIS A 86 2.732 0.137 5.580 1.00 0.00 H new ATOM 0 HD1 HIS A 86 5.153 -0.955 3.185 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.669 2.524 5.495 1.00 0.00 H new ATOM 0 HE1 HIS A 86 6.526 0.885 2.059 1.00 0.00 H new ATOM 1358 N SER A 87 6.343 0.495 7.678 1.00 0.00 N ATOM 1359 CA SER A 87 7.238 1.550 8.123 1.00 0.00 C ATOM 1360 C SER A 87 7.695 2.388 6.928 1.00 0.00 C ATOM 1361 O SER A 87 8.114 1.844 5.907 1.00 0.00 O ATOM 1362 CB SER A 87 8.448 0.970 8.859 1.00 0.00 C ATOM 1363 OG SER A 87 8.661 1.604 10.117 1.00 0.00 O ATOM 0 H SER A 87 6.781 -0.420 7.572 1.00 0.00 H new ATOM 0 HA SER A 87 6.695 2.189 8.819 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.301 -0.099 9.012 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.338 1.084 8.240 1.00 0.00 H new ATOM 0 HG SER A 87 9.441 1.205 10.557 1.00 0.00 H new ATOM 1369 N ARG A 88 7.598 3.699 7.094 1.00 0.00 N ATOM 1370 CA ARG A 88 7.996 4.618 6.041 1.00 0.00 C ATOM 1371 C ARG A 88 8.974 5.660 6.588 1.00 0.00 C ATOM 1372 O ARG A 88 8.570 6.586 7.290 1.00 0.00 O ATOM 1373 CB ARG A 88 6.782 5.331 5.444 1.00 0.00 C ATOM 1374 CG ARG A 88 6.870 5.381 3.917 1.00 0.00 C ATOM 1375 CD ARG A 88 5.613 6.011 3.315 1.00 0.00 C ATOM 1376 NE ARG A 88 5.970 7.233 2.560 1.00 0.00 N ATOM 1377 CZ ARG A 88 5.099 7.954 1.842 1.00 0.00 C ATOM 1378 NH1 ARG A 88 3.814 7.581 1.777 1.00 0.00 N ATOM 1379 NH2 ARG A 88 5.513 9.048 1.188 1.00 0.00 N ATOM 0 H ARG A 88 7.250 4.147 7.942 1.00 0.00 H new ATOM 0 HA ARG A 88 8.481 4.035 5.258 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.870 4.814 5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 88 6.719 6.344 5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.747 5.955 3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.000 4.373 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 88 5.119 5.298 2.655 1.00 0.00 H new ATOM 0 HD3 ARG A 88 4.905 6.257 4.106 1.00 0.00 H new ATOM 0 HE ARG A 88 6.940 7.546 2.588 1.00 0.00 H new ATOM 0 HH11 ARG A 88 3.499 6.748 2.274 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.151 8.130 1.230 1.00 0.00 H new ATOM 0 HH21 ARG A 88 6.492 9.332 1.237 1.00 0.00 H new ATOM 0 HH22 ARG A 88 4.850 9.597 0.641 1.00 0.00 H new ATOM 1393 N THR A 89 10.240 5.475 6.245 1.00 0.00 N ATOM 1394 CA THR A 89 11.278 6.388 6.693 1.00 0.00 C ATOM 1395 C THR A 89 11.336 7.616 5.783 1.00 0.00 C ATOM 1396 O THR A 89 11.050 7.525 4.590 1.00 0.00 O ATOM 1397 CB THR A 89 12.596 5.613 6.752 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.535 4.738 5.628 1.00 0.00 O ATOM 1399 CG2 THR A 89 12.667 4.670 7.955 1.00 0.00 C ATOM 0 H THR A 89 10.571 4.706 5.662 1.00 0.00 H new ATOM 0 HA THR A 89 11.065 6.771 7.691 1.00 0.00 H new ATOM 0 HB THR A 89 13.429 6.315 6.792 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.248 4.069 5.695 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.622 4.145 7.950 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.575 5.247 8.875 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.854 3.946 7.898 1.00 0.00 H new ATOM 1407 N VAL A 90 11.709 8.739 6.381 1.00 0.00 N ATOM 1408 CA VAL A 90 11.808 9.984 5.640 1.00 0.00 C ATOM 1409 C VAL A 90 12.904 10.855 6.259 1.00 0.00 C ATOM 1410 O VAL A 90 12.686 11.496 7.286 1.00 0.00 O ATOM 1411 CB VAL A 90 10.445 10.678 5.598 1.00 0.00 C ATOM 1412 CG1 VAL A 90 10.532 12.012 4.853 1.00 0.00 C ATOM 1413 CG2 VAL A 90 9.386 9.769 4.973 1.00 0.00 C ATOM 0 H VAL A 90 11.946 8.812 7.370 1.00 0.00 H new ATOM 0 HA VAL A 90 12.091 9.791 4.605 1.00 0.00 H new ATOM 0 HB VAL A 90 10.143 10.887 6.624 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.550 12.485 4.837 1.00 0.00 H new ATOM 0 HG12 VAL A 90 11.242 12.666 5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 90 10.866 11.837 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.427 10.286 4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.680 9.515 3.955 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.295 8.857 5.563 1.00 0.00 H new ATOM 1423 N GLY A 91 14.058 10.850 5.607 1.00 0.00 N ATOM 1424 CA GLY A 91 15.188 11.631 6.081 1.00 0.00 C ATOM 1425 C GLY A 91 15.468 11.349 7.558 1.00 0.00 C ATOM 1426 O GLY A 91 16.181 10.403 7.889 1.00 0.00 O ATOM 0 H GLY A 91 14.234 10.318 4.755 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.072 11.395 5.488 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.985 12.693 5.942 1.00 0.00 H new ATOM 1430 N GLY A 92 14.893 12.189 8.407 1.00 0.00 N ATOM 1431 CA GLY A 92 15.072 12.042 9.842 1.00 0.00 C ATOM 1432 C GLY A 92 13.722 11.974 10.559 1.00 0.00 C ATOM 1433 O GLY A 92 13.573 12.504 11.659 1.00 0.00 O ATOM 0 H GLY A 92 14.303 12.973 8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.644 11.138 10.050 1.00 0.00 H new ATOM 0 HA3 GLY A 92 15.651 12.881 10.228 1.00 0.00 H new ATOM 1437 N TYR A 93 12.774 11.319 9.906 1.00 0.00 N ATOM 1438 CA TYR A 93 11.441 11.175 10.468 1.00 0.00 C ATOM 1439 C TYR A 93 10.846 9.808 10.124 1.00 0.00 C ATOM 1440 O TYR A 93 10.275 9.629 9.049 1.00 0.00 O ATOM 1441 CB TYR A 93 10.590 12.267 9.818 1.00 0.00 C ATOM 1442 CG TYR A 93 9.514 12.847 10.738 1.00 0.00 C ATOM 1443 CD1 TYR A 93 8.664 12.003 11.424 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.392 14.214 10.882 1.00 0.00 C ATOM 1445 CE1 TYR A 93 7.651 12.549 12.290 1.00 0.00 C ATOM 1446 CE2 TYR A 93 8.379 14.760 11.748 1.00 0.00 C ATOM 1447 CZ TYR A 93 7.559 13.900 12.409 1.00 0.00 C ATOM 1448 OH TYR A 93 6.602 14.416 13.227 1.00 0.00 O ATOM 0 H TYR A 93 12.902 10.882 8.993 1.00 0.00 H new ATOM 0 HA TYR A 93 11.471 11.259 11.554 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.244 13.074 9.487 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.111 11.859 8.928 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.759 10.933 11.311 1.00 0.00 H new ATOM 0 HD2 TYR A 93 10.056 14.875 10.345 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.980 11.900 12.833 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.273 15.828 11.870 1.00 0.00 H new ATOM 0 HH TYR A 93 6.654 15.395 13.215 1.00 0.00 H new ATOM 1458 N THR A 94 11.000 8.880 11.056 1.00 0.00 N ATOM 1459 CA THR A 94 10.485 7.535 10.865 1.00 0.00 C ATOM 1460 C THR A 94 9.234 7.316 11.719 1.00 0.00 C ATOM 1461 O THR A 94 9.231 7.621 12.911 1.00 0.00 O ATOM 1462 CB THR A 94 11.612 6.548 11.175 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.450 6.605 10.024 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.127 5.097 11.211 1.00 0.00 C ATOM 0 H THR A 94 11.474 9.033 11.946 1.00 0.00 H new ATOM 0 HA THR A 94 10.169 7.376 9.834 1.00 0.00 H new ATOM 0 HB THR A 94 12.064 6.803 12.133 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.341 6.266 10.251 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.966 4.438 11.435 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.364 4.987 11.982 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.705 4.830 10.242 1.00 0.00 H new ATOM 1472 N LYS A 95 8.202 6.790 11.076 1.00 0.00 N ATOM 1473 CA LYS A 95 6.948 6.528 11.762 1.00 0.00 C ATOM 1474 C LYS A 95 6.378 5.193 11.279 1.00 0.00 C ATOM 1475 O LYS A 95 6.529 4.834 10.112 1.00 0.00 O ATOM 1476 CB LYS A 95 5.986 7.705 11.590 1.00 0.00 C ATOM 1477 CG LYS A 95 6.508 8.949 12.313 1.00 0.00 C ATOM 1478 CD LYS A 95 6.077 8.951 13.781 1.00 0.00 C ATOM 1479 CE LYS A 95 4.915 9.920 14.009 1.00 0.00 C ATOM 1480 NZ LYS A 95 3.883 9.298 14.868 1.00 0.00 N ATOM 0 H LYS A 95 8.208 6.538 10.088 1.00 0.00 H new ATOM 0 HA LYS A 95 7.113 6.436 12.835 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.858 7.923 10.530 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.004 7.437 11.981 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.596 8.981 12.250 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.133 9.845 11.819 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.780 7.945 14.078 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.920 9.234 14.411 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.282 10.834 14.475 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.477 10.204 13.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.102 9.969 15.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.521 8.438 14.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.301 9.049 15.787 1.00 0.00 H new ATOM 1494 N LYS A 96 5.733 4.493 12.202 1.00 0.00 N ATOM 1495 CA LYS A 96 5.140 3.205 11.885 1.00 0.00 C ATOM 1496 C LYS A 96 3.661 3.400 11.546 1.00 0.00 C ATOM 1497 O LYS A 96 2.874 3.813 12.397 1.00 0.00 O ATOM 1498 CB LYS A 96 5.385 2.208 13.019 1.00 0.00 C ATOM 1499 CG LYS A 96 6.882 2.022 13.272 1.00 0.00 C ATOM 1500 CD LYS A 96 7.132 1.367 14.632 1.00 0.00 C ATOM 1501 CE LYS A 96 8.599 1.501 15.044 1.00 0.00 C ATOM 1502 NZ LYS A 96 8.729 1.462 16.518 1.00 0.00 N ATOM 0 H LYS A 96 5.608 4.794 13.169 1.00 0.00 H new ATOM 0 HA LYS A 96 5.615 2.773 11.005 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.900 2.561 13.929 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.933 1.248 12.768 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.314 1.406 12.483 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.384 2.989 13.232 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.495 1.831 15.385 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.858 0.313 14.588 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.183 0.695 14.600 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.006 2.437 14.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 9.731 1.554 16.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.188 2.246 16.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.359 0.558 16.875 1.00 0.00 H new ATOM 1516 N THR A 97 3.326 3.093 10.301 1.00 0.00 N ATOM 1517 CA THR A 97 1.955 3.229 9.840 1.00 0.00 C ATOM 1518 C THR A 97 1.255 1.869 9.838 1.00 0.00 C ATOM 1519 O THR A 97 1.860 0.856 9.491 1.00 0.00 O ATOM 1520 CB THR A 97 1.983 3.899 8.464 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.420 5.228 8.735 1.00 0.00 O ATOM 1522 CG2 THR A 97 0.584 4.079 7.872 1.00 0.00 C ATOM 0 H THR A 97 3.981 2.751 9.598 1.00 0.00 H new ATOM 0 HA THR A 97 1.373 3.858 10.513 1.00 0.00 H new ATOM 0 HB THR A 97 2.591 3.304 7.782 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.468 5.734 7.897 1.00 0.00 H new ATOM 0 HG21 THR A 97 0.661 4.559 6.896 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.108 3.105 7.761 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.015 4.702 8.536 1.00 0.00 H new ATOM 1530 N VAL A 98 -0.010 1.890 10.232 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.799 0.670 10.280 1.00 0.00 C ATOM 1532 C VAL A 98 -1.627 0.552 8.999 1.00 0.00 C ATOM 1533 O VAL A 98 -2.167 1.544 8.511 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.654 0.651 11.549 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.532 -0.602 11.599 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.781 0.759 12.800 1.00 0.00 C ATOM 0 H VAL A 98 -0.508 2.732 10.521 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.149 -0.204 10.328 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.311 1.520 11.524 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.130 -0.591 12.510 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.193 -0.618 10.732 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.900 -1.490 11.590 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.414 0.743 13.688 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -0.088 -0.081 12.833 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.219 1.692 12.772 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.701 -0.669 8.491 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.454 -0.930 7.275 1.00 0.00 C ATOM 1548 C PHE A 99 -3.376 -2.137 7.451 1.00 0.00 C ATOM 1549 O PHE A 99 -2.909 -3.271 7.551 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.435 -1.236 6.175 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.996 -1.113 4.757 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.369 0.103 4.276 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -2.121 -2.220 3.977 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -2.890 0.217 2.960 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.641 -2.106 2.661 1.00 0.00 C ATOM 1556 CZ PHE A 99 -3.014 -0.890 2.180 1.00 0.00 C ATOM 0 H PHE A 99 -1.252 -1.489 8.899 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.073 -0.067 7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.588 -0.558 6.280 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -1.054 -2.247 6.318 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.269 0.982 4.895 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.825 -3.186 4.359 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.188 1.183 2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.740 -2.985 2.042 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.409 -0.803 1.178 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.670 -1.853 7.482 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.663 -2.902 7.644 1.00 0.00 C ATOM 1568 C ASN A 100 -5.998 -3.496 6.274 1.00 0.00 C ATOM 1569 O ASN A 100 -6.750 -2.903 5.503 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.955 -2.349 8.248 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.664 -1.172 9.181 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -5.952 -1.498 10.257 1.00 0.00 O flip ATOM 1573 ND2 ASN A 100 -7.060 -0.043 8.941 1.00 0.00 N flip ATOM 0 H ASN A 100 -5.054 -0.912 7.398 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.249 -3.659 8.310 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.625 -2.028 7.451 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.469 -3.136 8.799 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -7.602 0.138 8.096 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -6.849 0.719 9.585 1.00 0.00 H new ATOM 1580 N VAL A 101 -5.424 -4.662 6.014 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.652 -5.343 4.751 1.00 0.00 C ATOM 1582 C VAL A 101 -6.955 -6.141 4.835 1.00 0.00 C ATOM 1583 O VAL A 101 -6.954 -7.295 5.262 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.442 -6.210 4.398 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.769 -7.167 3.250 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -3.227 -5.344 4.060 1.00 0.00 C ATOM 0 H VAL A 101 -4.802 -5.152 6.657 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.764 -4.621 3.942 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.193 -6.810 5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.892 -7.771 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.592 -7.819 3.543 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.056 -6.593 2.369 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.381 -5.985 3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.461 -4.706 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.973 -4.723 4.919 1.00 0.00 H new ATOM 1596 N LEU A 102 -8.035 -5.494 4.421 1.00 0.00 N ATOM 1597 CA LEU A 102 -9.342 -6.129 4.445 1.00 0.00 C ATOM 1598 C LEU A 102 -9.188 -7.616 4.117 1.00 0.00 C ATOM 1599 O LEU A 102 -9.043 -8.442 5.017 1.00 0.00 O ATOM 1600 CB LEU A 102 -10.311 -5.392 3.519 1.00 0.00 C ATOM 1601 CG LEU A 102 -11.214 -4.351 4.184 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.854 -3.434 3.140 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -12.260 -5.022 5.076 1.00 0.00 C ATOM 0 H LEU A 102 -8.032 -4.537 4.067 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.779 -6.066 5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.732 -4.897 2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.943 -6.130 3.026 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.597 -3.724 4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.491 -2.703 3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.073 -2.915 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.455 -4.029 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.888 -4.260 5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.879 -5.687 4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.759 -5.598 5.854 1.00 0.00 H new ATOM 1615 N SER A 103 -9.224 -7.911 2.826 1.00 0.00 N ATOM 1616 CA SER A 103 -9.090 -9.284 2.368 1.00 0.00 C ATOM 1617 C SER A 103 -8.746 -9.307 0.877 1.00 0.00 C ATOM 1618 O SER A 103 -9.551 -8.892 0.044 1.00 0.00 O ATOM 1619 CB SER A 103 -10.371 -10.079 2.629 1.00 0.00 C ATOM 1620 OG SER A 103 -10.154 -11.159 3.533 1.00 0.00 O ATOM 0 H SER A 103 -9.344 -7.223 2.083 1.00 0.00 H new ATOM 0 HA SER A 103 -8.282 -9.754 2.928 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.134 -9.414 3.035 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.755 -10.467 1.686 1.00 0.00 H new ATOM 0 HG SER A 103 -10.995 -11.641 3.675 1.00 0.00 H new ATOM 1626 N THR A 104 -7.550 -9.796 0.586 1.00 0.00 N ATOM 1627 CA THR A 104 -7.089 -9.879 -0.789 1.00 0.00 C ATOM 1628 C THR A 104 -7.375 -11.267 -1.364 1.00 0.00 C ATOM 1629 O THR A 104 -7.583 -12.222 -0.617 1.00 0.00 O ATOM 1630 CB THR A 104 -5.606 -9.504 -0.815 1.00 0.00 C ATOM 1631 OG1 THR A 104 -5.147 -9.991 -2.073 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.786 -10.289 0.211 1.00 0.00 C ATOM 0 H THR A 104 -6.886 -10.139 1.280 1.00 0.00 H new ATOM 0 HA THR A 104 -7.627 -9.179 -1.429 1.00 0.00 H new ATOM 0 HB THR A 104 -5.498 -8.436 -0.625 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.248 -10.368 -1.970 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.741 -9.985 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.166 -10.086 1.212 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.866 -11.356 0.002 1.00 0.00 H new ATOM 1640 N ASP A 105 -7.376 -11.336 -2.688 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.632 -12.592 -3.372 1.00 0.00 C ATOM 1642 C ASP A 105 -6.307 -13.319 -3.608 1.00 0.00 C ATOM 1643 O ASP A 105 -6.291 -14.434 -4.128 1.00 0.00 O ATOM 1644 CB ASP A 105 -8.290 -12.353 -4.733 1.00 0.00 C ATOM 1645 CG ASP A 105 -9.775 -12.712 -4.805 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -10.201 -13.148 -5.896 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -10.451 -12.543 -3.767 1.00 0.00 O ATOM 0 H ASP A 105 -7.204 -10.542 -3.305 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.299 -13.186 -2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.173 -11.302 -4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.755 -12.932 -5.485 1.00 0.00 H new ATOM 1653 N ASN A 106 -5.228 -12.659 -3.214 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.901 -13.228 -3.377 1.00 0.00 C ATOM 1655 C ASN A 106 -3.815 -13.929 -4.734 1.00 0.00 C ATOM 1656 O ASN A 106 -3.690 -15.151 -4.799 1.00 0.00 O ATOM 1657 CB ASN A 106 -3.611 -14.265 -2.290 1.00 0.00 C ATOM 1658 CG ASN A 106 -4.301 -13.892 -0.977 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -3.748 -13.217 -0.125 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -5.538 -14.368 -0.862 1.00 0.00 N ATOM 0 H ASN A 106 -5.246 -11.735 -2.782 1.00 0.00 H new ATOM 0 HA ASN A 106 -3.175 -12.418 -3.307 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.953 -15.246 -2.618 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -2.535 -14.339 -2.131 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.083 -14.174 -0.022 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.941 -14.927 -1.614 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.884 -13.125 -5.785 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.814 -13.653 -7.137 1.00 0.00 C ATOM 1669 C LYS A 107 -3.075 -12.655 -8.031 1.00 0.00 C ATOM 1670 O LYS A 107 -1.948 -12.910 -8.452 1.00 0.00 O ATOM 1671 CB LYS A 107 -5.212 -14.015 -7.643 1.00 0.00 C ATOM 1672 CG LYS A 107 -5.138 -15.067 -8.751 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.628 -14.495 -10.083 1.00 0.00 C ATOM 1674 CE LYS A 107 -4.704 -14.910 -11.230 1.00 0.00 C ATOM 1675 NZ LYS A 107 -5.324 -15.989 -12.031 1.00 0.00 N ATOM 0 H LYS A 107 -3.988 -12.112 -5.728 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.243 -14.581 -7.155 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.815 -14.393 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.710 -13.121 -8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.111 -15.417 -8.857 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.743 -15.932 -8.478 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.641 -14.844 -10.282 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.672 -13.408 -10.022 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.496 -14.050 -11.867 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.748 -15.249 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.684 -16.259 -12.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.500 -16.815 -11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.225 -15.653 -12.428 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.741 -11.541 -8.296 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.161 -10.504 -9.133 1.00 0.00 C ATOM 1691 C ASN A 108 -3.653 -9.136 -8.656 1.00 0.00 C ATOM 1692 O ASN A 108 -3.584 -8.155 -9.396 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.584 -10.675 -10.594 1.00 0.00 C ATOM 1694 CG ASN A 108 -2.495 -11.386 -11.399 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -1.847 -10.812 -12.258 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -2.330 -12.666 -11.075 1.00 0.00 N ATOM 0 H ASN A 108 -4.676 -11.334 -7.946 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.076 -10.579 -9.060 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.510 -11.247 -10.644 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.788 -9.699 -11.034 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.627 -13.227 -11.556 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.906 -13.086 -10.346 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.138 -9.113 -7.424 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.641 -7.881 -6.839 1.00 0.00 C ATOM 1705 C TYR A 109 -4.569 -7.930 -5.312 1.00 0.00 C ATOM 1706 O TYR A 109 -4.485 -9.007 -4.725 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.106 -7.779 -7.267 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.093 -7.725 -6.098 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.544 -8.894 -5.521 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.531 -6.506 -5.622 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.472 -8.843 -4.421 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.460 -6.454 -4.523 1.00 0.00 C ATOM 1713 CZ TYR A 109 -8.884 -7.625 -3.977 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.761 -7.577 -2.938 1.00 0.00 O ATOM 0 H TYR A 109 -4.194 -9.928 -6.814 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.049 -7.028 -7.171 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.234 -6.886 -7.879 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.351 -8.635 -7.897 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -7.201 -9.848 -5.894 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.177 -5.591 -6.074 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.832 -9.750 -3.959 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -8.812 -5.507 -4.141 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.404 -8.092 -2.185 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.606 -6.749 -4.712 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.547 -6.643 -3.264 1.00 0.00 C ATOM 1726 C ILE A 110 -5.394 -5.453 -2.809 1.00 0.00 C ATOM 1727 O ILE A 110 -5.328 -4.377 -3.400 1.00 0.00 O ATOM 1728 CB ILE A 110 -3.093 -6.580 -2.791 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.646 -7.923 -2.212 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.889 -5.432 -1.800 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.659 -8.623 -3.148 1.00 0.00 C ATOM 0 H ILE A 110 -4.676 -5.857 -5.202 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.971 -7.533 -2.799 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.461 -6.376 -3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.181 -7.767 -1.239 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.515 -8.561 -2.051 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.848 -5.409 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.141 -4.487 -2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.533 -5.581 -0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.357 -9.575 -2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.135 -8.800 -4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.780 -7.993 -3.287 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.171 -5.688 -1.762 1.00 0.00 N ATOM 1744 CA ILE A 111 -7.031 -4.649 -1.220 1.00 0.00 C ATOM 1745 C ILE A 111 -6.617 -4.350 0.222 1.00 0.00 C ATOM 1746 O ILE A 111 -5.882 -5.124 0.833 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.503 -5.040 -1.369 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.378 -3.806 -1.598 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.975 -5.863 -0.169 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.842 -3.725 -3.054 1.00 0.00 C ATOM 0 H ILE A 111 -6.223 -6.582 -1.274 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.912 -3.724 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.601 -5.672 -2.252 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.245 -3.843 -0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.819 -2.906 -1.340 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -10.024 -6.128 -0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.378 -6.772 -0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.860 -5.276 0.742 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.462 -2.839 -3.189 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.973 -3.664 -3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.421 -4.615 -3.301 1.00 0.00 H new ATOM 1762 N GLY A 112 -7.106 -3.226 0.723 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.795 -2.815 2.082 1.00 0.00 C ATOM 1764 C GLY A 112 -7.574 -1.555 2.466 1.00 0.00 C ATOM 1765 O GLY A 112 -8.243 -0.955 1.626 1.00 0.00 O ATOM 0 H GLY A 112 -7.715 -2.587 0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -7.037 -3.622 2.774 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.725 -2.627 2.173 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.462 -1.192 3.735 1.00 0.00 N ATOM 1770 CA TYR A 113 -8.147 -0.015 4.240 1.00 0.00 C ATOM 1771 C TYR A 113 -7.385 0.601 5.416 1.00 0.00 C ATOM 1772 O TYR A 113 -7.307 0.006 6.490 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.512 -0.499 4.731 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.577 0.598 4.790 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -10.694 1.386 5.917 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -11.421 0.799 3.717 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -11.697 2.418 5.973 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -12.424 1.831 3.772 1.00 0.00 C ATOM 1779 CZ TYR A 113 -12.512 2.590 4.898 1.00 0.00 C ATOM 1780 OH TYR A 113 -13.459 3.565 4.951 1.00 0.00 O ATOM 0 H TYR A 113 -6.907 -1.693 4.429 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.228 0.745 3.462 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.861 -1.295 4.074 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.396 -0.933 5.724 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.033 1.229 6.757 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.329 0.182 2.835 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.800 3.041 6.849 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -13.091 1.999 2.939 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.406 4.116 4.143 1.00 0.00 H new ATOM 1790 N SER A 114 -6.842 1.785 5.173 1.00 0.00 N ATOM 1791 CA SER A 114 -6.089 2.488 6.198 1.00 0.00 C ATOM 1792 C SER A 114 -6.784 3.806 6.546 1.00 0.00 C ATOM 1793 O SER A 114 -7.658 4.264 5.812 1.00 0.00 O ATOM 1794 CB SER A 114 -4.652 2.748 5.744 1.00 0.00 C ATOM 1795 OG SER A 114 -3.698 2.216 6.659 1.00 0.00 O ATOM 0 H SER A 114 -6.909 2.275 4.281 1.00 0.00 H new ATOM 0 HA SER A 114 -6.051 1.859 7.088 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.497 2.305 4.760 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.494 3.821 5.639 1.00 0.00 H new ATOM 0 HG SER A 114 -3.829 2.623 7.541 1.00 0.00 H new ATOM 1801 N CYS A 115 -6.368 4.379 7.666 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.939 5.636 8.120 1.00 0.00 C ATOM 1803 C CYS A 115 -5.930 6.314 9.049 1.00 0.00 C ATOM 1804 O CYS A 115 -5.338 5.664 9.909 1.00 0.00 O ATOM 1805 CB CYS A 115 -8.293 5.428 8.802 1.00 0.00 C ATOM 1806 SG CYS A 115 -8.208 5.156 10.609 1.00 0.00 S ATOM 0 H CYS A 115 -5.643 3.996 8.272 1.00 0.00 H new ATOM 0 HA CYS A 115 -7.133 6.281 7.263 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.919 6.299 8.609 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.788 4.572 8.343 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.764 7.612 8.843 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.837 8.386 9.651 1.00 0.00 C ATOM 1814 C ARG A 116 -5.600 9.230 10.673 1.00 0.00 C ATOM 1815 O ARG A 116 -6.443 10.046 10.304 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.980 9.305 8.778 1.00 0.00 C ATOM 1817 CG ARG A 116 -4.816 10.451 8.204 1.00 0.00 C ATOM 1818 CD ARG A 116 -4.086 11.135 7.046 1.00 0.00 C ATOM 1819 NE ARG A 116 -4.513 12.548 6.943 1.00 0.00 N ATOM 1820 CZ ARG A 116 -3.923 13.455 6.152 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -2.878 13.102 5.391 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -4.378 14.715 6.123 1.00 0.00 N ATOM 0 H ARG A 116 -6.256 8.148 8.128 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.184 7.684 10.170 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.158 9.710 9.368 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -3.537 8.731 7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.776 10.068 7.858 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.027 11.180 8.987 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.009 11.083 7.203 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.298 10.613 6.113 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.306 12.851 7.509 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.531 12.143 5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.429 13.792 4.789 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.173 14.984 6.703 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -3.929 15.406 5.521 1.00 0.00 H new ATOM 1836 N TYR A 117 -5.278 9.004 11.939 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.923 9.734 13.017 1.00 0.00 C ATOM 1838 C TYR A 117 -5.510 11.207 13.006 1.00 0.00 C ATOM 1839 O TYR A 117 -4.321 11.523 13.029 1.00 0.00 O ATOM 1840 CB TYR A 117 -5.433 9.089 14.315 1.00 0.00 C ATOM 1841 CG TYR A 117 -6.362 9.311 15.510 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -7.493 8.535 15.658 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -6.068 10.288 16.440 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -8.368 8.745 16.782 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -6.943 10.497 17.564 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.050 9.715 17.680 1.00 0.00 C ATOM 1847 OH TYR A 117 -8.876 9.913 18.742 1.00 0.00 O ATOM 0 H TYR A 117 -4.579 8.326 12.242 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.007 9.693 12.913 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.315 8.017 14.154 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.447 9.486 14.556 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.722 7.770 14.931 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.182 10.895 16.324 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.257 8.145 16.909 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -6.725 11.258 18.299 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.523 10.637 19.300 1.00 0.00 H new ATOM 1857 N ASP A 118 -6.515 12.070 12.971 1.00 0.00 N ATOM 1858 CA ASP A 118 -6.271 13.503 12.957 1.00 0.00 C ATOM 1859 C ASP A 118 -6.651 14.094 14.316 1.00 0.00 C ATOM 1860 O ASP A 118 -7.788 13.950 14.763 1.00 0.00 O ATOM 1861 CB ASP A 118 -7.117 14.195 11.886 1.00 0.00 C ATOM 1862 CG ASP A 118 -6.602 15.564 11.440 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -6.475 15.750 10.211 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -6.346 16.395 12.339 1.00 0.00 O ATOM 0 H ASP A 118 -7.500 11.805 12.952 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.215 13.663 12.741 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.175 13.544 11.014 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.132 14.311 12.265 1.00 0.00 H new ATOM 1870 N GLU A 119 -5.678 14.746 14.935 1.00 0.00 N ATOM 1871 CA GLU A 119 -5.897 15.360 16.233 1.00 0.00 C ATOM 1872 C GLU A 119 -6.718 16.642 16.083 1.00 0.00 C ATOM 1873 O GLU A 119 -7.728 16.820 16.762 1.00 0.00 O ATOM 1874 CB GLU A 119 -4.568 15.639 16.939 1.00 0.00 C ATOM 1875 CG GLU A 119 -4.558 15.038 18.346 1.00 0.00 C ATOM 1876 CD GLU A 119 -3.138 14.656 18.769 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -2.648 13.630 18.250 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -2.574 15.399 19.601 1.00 0.00 O ATOM 0 H GLU A 119 -4.736 14.862 14.562 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.460 14.662 16.852 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.747 15.221 16.355 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.402 16.715 16.998 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.972 15.755 19.055 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -5.199 14.157 18.373 1.00 0.00 H new ATOM 1886 N ASP A 120 -6.253 17.503 15.190 1.00 0.00 N ATOM 1887 CA ASP A 120 -6.931 18.764 14.942 1.00 0.00 C ATOM 1888 C ASP A 120 -8.404 18.493 14.628 1.00 0.00 C ATOM 1889 O ASP A 120 -9.290 19.138 15.185 1.00 0.00 O ATOM 1890 CB ASP A 120 -6.319 19.493 13.744 1.00 0.00 C ATOM 1891 CG ASP A 120 -6.243 21.015 13.882 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -6.090 21.473 15.035 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -6.340 21.685 12.832 1.00 0.00 O ATOM 0 H ASP A 120 -5.415 17.352 14.629 1.00 0.00 H new ATOM 0 HA ASP A 120 -6.826 19.383 15.833 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.313 19.108 13.579 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.902 19.253 12.855 1.00 0.00 H new ATOM 1899 N LYS A 121 -8.619 17.537 13.736 1.00 0.00 N ATOM 1900 CA LYS A 121 -9.969 17.172 13.342 1.00 0.00 C ATOM 1901 C LYS A 121 -10.544 16.183 14.358 1.00 0.00 C ATOM 1902 O LYS A 121 -11.755 15.976 14.412 1.00 0.00 O ATOM 1903 CB LYS A 121 -9.985 16.653 11.902 1.00 0.00 C ATOM 1904 CG LYS A 121 -9.883 17.807 10.902 1.00 0.00 C ATOM 1905 CD LYS A 121 -11.252 18.136 10.304 1.00 0.00 C ATOM 1906 CE LYS A 121 -11.409 19.643 10.092 1.00 0.00 C ATOM 1907 NZ LYS A 121 -12.834 20.033 10.187 1.00 0.00 N ATOM 0 H LYS A 121 -7.881 17.004 13.275 1.00 0.00 H new ATOM 0 HA LYS A 121 -10.617 18.048 13.349 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.155 15.962 11.751 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.903 16.093 11.724 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.478 18.689 11.399 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.188 17.542 10.105 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -11.372 17.617 9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.039 17.774 10.966 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.827 20.184 10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.013 19.922 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.924 21.059 10.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.381 19.530 9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -13.200 19.784 11.128 1.00 0.00 H new ATOM 1921 N LYS A 122 -9.647 15.599 15.139 1.00 0.00 N ATOM 1922 CA LYS A 122 -10.050 14.637 16.151 1.00 0.00 C ATOM 1923 C LYS A 122 -10.315 13.285 15.487 1.00 0.00 C ATOM 1924 O LYS A 122 -9.711 12.279 15.856 1.00 0.00 O ATOM 1925 CB LYS A 122 -11.237 15.171 16.955 1.00 0.00 C ATOM 1926 CG LYS A 122 -10.956 15.104 18.458 1.00 0.00 C ATOM 1927 CD LYS A 122 -12.088 15.756 19.256 1.00 0.00 C ATOM 1928 CE LYS A 122 -12.396 14.954 20.523 1.00 0.00 C ATOM 1929 NZ LYS A 122 -12.691 15.864 21.652 1.00 0.00 N ATOM 0 H LYS A 122 -8.643 15.773 15.092 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.248 14.485 16.873 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.443 16.202 16.665 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.129 14.590 16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.842 14.064 18.764 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.014 15.606 18.679 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.809 16.775 19.525 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.983 15.823 18.637 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.247 14.296 20.346 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -11.547 14.317 20.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.898 15.305 22.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.868 16.474 21.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.515 16.454 21.417 1.00 0.00 H new ATOM 1943 N GLY A 123 -11.218 13.305 14.518 1.00 0.00 N ATOM 1944 CA GLY A 123 -11.571 12.092 13.798 1.00 0.00 C ATOM 1945 C GLY A 123 -10.359 11.522 13.059 1.00 0.00 C ATOM 1946 O GLY A 123 -9.264 11.450 13.616 1.00 0.00 O ATOM 0 H GLY A 123 -11.716 14.142 14.214 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.958 11.350 14.496 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.368 12.306 13.086 1.00 0.00 H new ATOM 1950 N HIS A 124 -10.595 11.132 11.815 1.00 0.00 N ATOM 1951 CA HIS A 124 -9.536 10.570 10.993 1.00 0.00 C ATOM 1952 C HIS A 124 -9.932 10.656 9.518 1.00 0.00 C ATOM 1953 O HIS A 124 -11.052 11.046 9.193 1.00 0.00 O ATOM 1954 CB HIS A 124 -9.203 9.144 11.436 1.00 0.00 C ATOM 1955 CG HIS A 124 -10.140 8.096 10.887 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -10.889 7.261 11.698 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -10.443 7.756 9.601 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -11.606 6.459 10.924 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -11.327 6.767 9.625 1.00 0.00 N ATOM 0 H HIS A 124 -11.504 11.194 11.356 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.623 11.151 11.123 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.186 8.906 11.125 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -9.222 9.099 12.525 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -10.889 7.263 12.718 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -10.033 8.214 8.713 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -12.291 5.696 11.262 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.990 10.284 8.663 1.00 0.00 N ATOM 1968 CA TRP A 125 -9.226 10.314 7.230 1.00 0.00 C ATOM 1969 C TRP A 125 -8.913 8.924 6.670 1.00 0.00 C ATOM 1970 O TRP A 125 -8.217 8.136 7.309 1.00 0.00 O ATOM 1971 CB TRP A 125 -8.411 11.424 6.563 1.00 0.00 C ATOM 1972 CG TRP A 125 -8.694 12.822 7.116 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -8.124 13.423 8.170 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -9.646 13.775 6.598 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -8.637 14.688 8.368 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -9.591 14.910 7.382 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -10.523 13.682 5.503 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -10.390 16.037 7.155 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -11.314 14.817 5.290 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -11.272 15.967 6.070 1.00 0.00 C ATOM 0 H TRP A 125 -8.062 9.960 8.936 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.268 10.549 7.016 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -7.350 11.205 6.684 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -8.617 11.419 5.493 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -7.360 12.973 8.786 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -8.366 15.341 9.103 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -10.582 12.805 4.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.329 16.913 7.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -12.006 14.798 4.461 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -11.917 16.802 5.840 1.00 0.00 H new ATOM 1991 N ASP A 126 -9.443 8.666 5.484 1.00 0.00 N ATOM 1992 CA ASP A 126 -9.229 7.386 4.831 1.00 0.00 C ATOM 1993 C ASP A 126 -8.110 7.525 3.798 1.00 0.00 C ATOM 1994 O ASP A 126 -7.919 8.597 3.225 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.491 6.922 4.101 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.316 5.672 3.237 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -10.667 5.755 2.040 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -9.836 4.660 3.793 1.00 0.00 O ATOM 0 H ASP A 126 -10.020 9.322 4.958 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.967 6.657 5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.269 6.729 4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.846 7.736 3.469 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.398 6.427 3.592 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.302 6.413 2.637 1.00 0.00 C ATOM 2006 C HIS A 127 -5.743 4.994 2.519 1.00 0.00 C ATOM 2007 O HIS A 127 -5.194 4.457 3.480 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.235 7.441 3.020 1.00 0.00 C ATOM 2009 CG HIS A 127 -4.259 7.755 1.912 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -4.286 8.944 1.204 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -3.228 7.024 1.399 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -3.312 8.918 0.307 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -2.658 7.728 0.429 1.00 0.00 N ATOM 0 H HIS A 127 -7.558 5.540 4.070 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.668 6.705 1.653 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.728 8.363 3.328 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.682 7.071 3.883 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -2.927 6.040 1.726 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.077 9.702 -0.398 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -1.861 7.428 -0.133 1.00 0.00 H new ATOM 2021 N VAL A 128 -5.901 4.428 1.332 1.00 0.00 N ATOM 2022 CA VAL A 128 -5.418 3.081 1.075 1.00 0.00 C ATOM 2023 C VAL A 128 -4.801 3.024 -0.324 1.00 0.00 C ATOM 2024 O VAL A 128 -4.952 3.956 -1.112 1.00 0.00 O ATOM 2025 CB VAL A 128 -6.552 2.073 1.269 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.399 1.948 0.001 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -6.006 0.710 1.700 1.00 0.00 C ATOM 0 H VAL A 128 -6.356 4.877 0.537 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.637 2.813 1.787 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.196 2.444 2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.198 1.225 0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.832 2.918 -0.244 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -6.771 1.612 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.833 0.012 1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -5.329 0.331 0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.467 0.815 2.642 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.118 1.920 -0.590 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.477 1.729 -1.879 1.00 0.00 C ATOM 2039 C TRP A 129 -3.773 0.303 -2.348 1.00 0.00 C ATOM 2040 O TRP A 129 -3.705 -0.640 -1.560 1.00 0.00 O ATOM 2041 CB TRP A 129 -1.979 2.032 -1.798 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.270 1.355 -0.624 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.019 0.050 -0.453 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -0.726 2.007 0.544 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -0.357 -0.187 0.734 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.173 1.041 1.360 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -0.703 3.367 0.898 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 0.445 1.332 2.582 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.082 3.642 2.123 1.00 0.00 C ATOM 2050 CH2 TRP A 129 0.480 2.681 2.956 1.00 0.00 C ATOM 0 H TRP A 129 -3.995 1.149 0.066 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.876 2.428 -2.614 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.504 1.716 -2.727 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -1.841 3.110 -1.720 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.300 -0.720 -1.156 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.058 -1.096 1.087 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.130 4.139 0.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 0.872 0.558 3.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.037 4.673 2.443 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.942 2.974 3.887 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.095 0.189 -3.628 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.402 -1.106 -4.210 1.00 0.00 C ATOM 2063 C VAL A 130 -3.233 -1.555 -5.089 1.00 0.00 C ATOM 2064 O VAL A 130 -2.780 -0.808 -5.955 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.729 -1.038 -4.969 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -5.991 -2.337 -5.733 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -6.886 -0.715 -4.022 1.00 0.00 C ATOM 0 H VAL A 130 -4.150 0.973 -4.279 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.528 -1.855 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.657 -0.230 -5.697 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.940 -2.262 -6.264 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.187 -2.506 -6.450 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.033 -3.170 -5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.817 -0.672 -4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.959 -1.490 -3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.707 0.248 -3.544 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.777 -2.773 -4.836 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.669 -3.330 -5.593 1.00 0.00 C ATOM 2079 C LEU A 131 -2.200 -4.393 -6.558 1.00 0.00 C ATOM 2080 O LEU A 131 -3.265 -4.966 -6.331 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.581 -3.846 -4.650 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.514 -3.178 -3.275 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.872 -3.349 -2.649 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.928 -1.708 -3.358 1.00 0.00 C ATOM 0 H LEU A 131 -3.155 -3.390 -4.117 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.194 -2.557 -6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.731 -4.916 -4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.385 -3.723 -5.140 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.227 -3.676 -2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.892 -2.865 -1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.090 -4.411 -2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.622 -2.893 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.871 -1.258 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.258 -1.179 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.950 -1.638 -3.730 1.00 0.00 H new ATOM 2096 N SER A 132 -1.434 -4.623 -7.614 1.00 0.00 N ATOM 2097 CA SER A 132 -1.814 -5.606 -8.614 1.00 0.00 C ATOM 2098 C SER A 132 -0.563 -6.221 -9.245 1.00 0.00 C ATOM 2099 O SER A 132 0.478 -5.571 -9.331 1.00 0.00 O ATOM 2100 CB SER A 132 -2.699 -4.980 -9.694 1.00 0.00 C ATOM 2101 OG SER A 132 -2.677 -5.732 -10.904 1.00 0.00 O ATOM 0 H SER A 132 -0.552 -4.145 -7.799 1.00 0.00 H new ATOM 0 HA SER A 132 -2.388 -6.390 -8.121 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.724 -4.911 -9.328 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.363 -3.962 -9.893 1.00 0.00 H new ATOM 0 HG SER A 132 -1.970 -5.389 -11.489 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.705 -7.469 -9.669 1.00 0.00 N ATOM 2108 CA ARG A 133 0.401 -8.179 -10.289 1.00 0.00 C ATOM 2109 C ARG A 133 1.011 -7.336 -11.411 1.00 0.00 C ATOM 2110 O ARG A 133 2.205 -7.043 -11.392 1.00 0.00 O ATOM 2111 CB ARG A 133 -0.059 -9.522 -10.861 1.00 0.00 C ATOM 2112 CG ARG A 133 0.927 -10.636 -10.503 1.00 0.00 C ATOM 2113 CD ARG A 133 1.378 -11.392 -11.754 1.00 0.00 C ATOM 2114 NE ARG A 133 2.647 -10.822 -12.260 1.00 0.00 N ATOM 2115 CZ ARG A 133 3.134 -11.044 -13.488 1.00 0.00 C ATOM 2116 NH1 ARG A 133 2.461 -11.825 -14.344 1.00 0.00 N ATOM 2117 NH2 ARG A 133 4.293 -10.485 -13.861 1.00 0.00 N ATOM 0 H ARG A 133 -1.569 -8.006 -9.595 1.00 0.00 H new ATOM 0 HA ARG A 133 1.151 -8.362 -9.520 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.047 -9.767 -10.473 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.152 -9.448 -11.945 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.794 -10.210 -9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.460 -11.329 -9.804 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.511 -12.449 -11.522 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.609 -11.329 -12.524 1.00 0.00 H new ATOM 0 HE ARG A 133 3.185 -10.222 -11.634 1.00 0.00 H new ATOM 0 HH11 ARG A 133 1.578 -12.250 -14.060 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.831 -11.994 -15.279 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.805 -9.890 -13.210 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.663 -10.654 -14.796 1.00 0.00 H new ATOM 2131 N SER A 134 0.163 -6.971 -12.361 1.00 0.00 N ATOM 2132 CA SER A 134 0.604 -6.168 -13.489 1.00 0.00 C ATOM 2133 C SER A 134 0.234 -4.701 -13.263 1.00 0.00 C ATOM 2134 O SER A 134 -0.450 -4.372 -12.295 1.00 0.00 O ATOM 2135 CB SER A 134 -0.007 -6.674 -14.797 1.00 0.00 C ATOM 2136 OG SER A 134 0.048 -8.095 -14.898 1.00 0.00 O ATOM 0 H SER A 134 -0.827 -7.216 -12.373 1.00 0.00 H new ATOM 0 HA SER A 134 1.688 -6.255 -13.568 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.044 -6.346 -14.863 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.522 -6.230 -15.640 1.00 0.00 H new ATOM 0 HG SER A 134 -0.353 -8.378 -15.746 1.00 0.00 H new ATOM 2142 N MET A 135 0.701 -3.859 -14.173 1.00 0.00 N ATOM 2143 CA MET A 135 0.428 -2.435 -14.085 1.00 0.00 C ATOM 2144 C MET A 135 -1.076 -2.160 -14.143 1.00 0.00 C ATOM 2145 O MET A 135 -1.547 -1.152 -13.620 1.00 0.00 O ATOM 2146 CB MET A 135 1.124 -1.709 -15.238 1.00 0.00 C ATOM 2147 CG MET A 135 0.859 -2.415 -16.570 1.00 0.00 C ATOM 2148 SD MET A 135 2.385 -3.058 -17.235 1.00 0.00 S ATOM 2149 CE MET A 135 2.765 -1.785 -18.427 1.00 0.00 C ATOM 0 H MET A 135 1.267 -4.136 -14.975 1.00 0.00 H new ATOM 0 HA MET A 135 0.809 -2.070 -13.131 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.770 -0.680 -15.291 1.00 0.00 H new ATOM 0 HB3 MET A 135 2.197 -1.667 -15.051 1.00 0.00 H new ATOM 0 HG2 MET A 135 0.146 -3.226 -16.425 1.00 0.00 H new ATOM 0 HG3 MET A 135 0.410 -1.718 -17.277 1.00 0.00 H new ATOM 0 HE1 MET A 135 3.696 -2.031 -18.938 1.00 0.00 H new ATOM 0 HE2 MET A 135 1.958 -1.717 -19.157 1.00 0.00 H new ATOM 0 HE3 MET A 135 2.873 -0.828 -17.916 1.00 0.00 H new ATOM 2159 N VAL A 136 -1.788 -3.076 -14.783 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.229 -2.946 -14.915 1.00 0.00 C ATOM 2161 C VAL A 136 -3.906 -4.182 -14.320 1.00 0.00 C ATOM 2162 O VAL A 136 -3.382 -5.290 -14.421 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.601 -2.708 -16.381 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -4.644 -3.723 -16.853 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -4.092 -1.275 -16.596 1.00 0.00 C ATOM 0 H VAL A 136 -1.394 -3.911 -15.216 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.586 -2.080 -14.358 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.703 -2.847 -16.982 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.891 -3.532 -17.897 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.242 -4.731 -16.754 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.544 -3.630 -16.245 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.350 -1.132 -17.645 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.972 -1.095 -15.979 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.304 -0.575 -16.317 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.061 -3.951 -13.713 1.00 0.00 N ATOM 2176 CA LEU A 137 -5.814 -5.032 -13.101 1.00 0.00 C ATOM 2177 C LEU A 137 -6.334 -5.968 -14.194 1.00 0.00 C ATOM 2178 O LEU A 137 -6.874 -5.512 -15.201 1.00 0.00 O ATOM 2179 CB LEU A 137 -6.914 -4.473 -12.196 1.00 0.00 C ATOM 2180 CG LEU A 137 -6.781 -4.789 -10.705 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -8.086 -4.492 -9.963 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.315 -6.231 -10.490 1.00 0.00 C ATOM 0 H LEU A 137 -5.494 -3.031 -13.632 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.170 -5.625 -12.452 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.941 -3.390 -12.317 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.873 -4.856 -12.544 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.016 -4.137 -10.284 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.964 -4.725 -8.905 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.337 -3.437 -10.075 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.888 -5.102 -10.379 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.228 -6.430 -9.422 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.039 -6.917 -10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.345 -6.375 -10.966 1.00 0.00 H new ATOM 2194 N THR A 138 -6.152 -7.259 -13.959 1.00 0.00 N ATOM 2195 CA THR A 138 -6.596 -8.263 -14.911 1.00 0.00 C ATOM 2196 C THR A 138 -6.937 -9.568 -14.190 1.00 0.00 C ATOM 2197 O THR A 138 -6.956 -9.615 -12.961 1.00 0.00 O ATOM 2198 CB THR A 138 -5.505 -8.423 -15.972 1.00 0.00 C ATOM 2199 OG1 THR A 138 -4.366 -8.859 -15.236 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.070 -7.084 -16.572 1.00 0.00 C ATOM 0 H THR A 138 -5.703 -7.633 -13.123 1.00 0.00 H new ATOM 0 HA THR A 138 -7.514 -7.955 -15.411 1.00 0.00 H new ATOM 0 HB THR A 138 -5.865 -9.077 -16.766 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.612 -8.989 -15.848 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.295 -7.255 -17.319 1.00 0.00 H new ATOM 0 HG22 THR A 138 -5.926 -6.601 -17.042 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.679 -6.442 -15.783 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.199 -10.595 -14.985 1.00 0.00 N ATOM 2209 CA GLY A 139 -7.540 -11.897 -14.437 1.00 0.00 C ATOM 2210 C GLY A 139 -8.560 -11.766 -13.305 1.00 0.00 C ATOM 2211 O GLY A 139 -9.111 -10.689 -13.082 1.00 0.00 O ATOM 0 H GLY A 139 -7.182 -10.552 -16.004 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.945 -12.532 -15.225 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -6.640 -12.386 -14.065 1.00 0.00 H new ATOM 2215 N GLU A 140 -8.782 -12.878 -12.620 1.00 0.00 N ATOM 2216 CA GLU A 140 -9.727 -12.902 -11.516 1.00 0.00 C ATOM 2217 C GLU A 140 -9.497 -11.702 -10.595 1.00 0.00 C ATOM 2218 O GLU A 140 -10.412 -11.265 -9.898 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.630 -14.216 -10.739 1.00 0.00 C ATOM 2220 CG GLU A 140 -10.983 -14.597 -10.134 1.00 0.00 C ATOM 2221 CD GLU A 140 -11.145 -16.116 -10.067 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -12.300 -16.571 -10.212 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -10.110 -16.789 -9.871 1.00 0.00 O ATOM 0 H GLU A 140 -8.324 -13.770 -12.808 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.735 -12.834 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.288 -15.010 -11.402 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.887 -14.120 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.070 -14.174 -9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.787 -14.168 -10.732 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.271 -11.202 -10.623 1.00 0.00 N ATOM 2232 CA ALA A 141 -7.909 -10.060 -9.799 1.00 0.00 C ATOM 2233 C ALA A 141 -8.894 -8.919 -10.057 1.00 0.00 C ATOM 2234 O ALA A 141 -9.187 -8.132 -9.158 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.462 -9.659 -10.090 1.00 0.00 C ATOM 0 H ALA A 141 -7.515 -11.566 -11.203 1.00 0.00 H new ATOM 0 HA ALA A 141 -7.970 -10.315 -8.741 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.190 -8.803 -9.472 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.800 -10.495 -9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.363 -9.393 -11.142 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.379 -8.864 -11.289 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.325 -7.831 -11.676 1.00 0.00 C ATOM 2243 C LYS A 142 -11.673 -8.104 -11.007 1.00 0.00 C ATOM 2244 O LYS A 142 -12.423 -7.175 -10.711 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.405 -7.723 -13.200 1.00 0.00 C ATOM 2246 CG LYS A 142 -9.498 -6.605 -13.719 1.00 0.00 C ATOM 2247 CD LYS A 142 -9.891 -6.195 -15.140 1.00 0.00 C ATOM 2248 CE LYS A 142 -9.986 -7.416 -16.056 1.00 0.00 C ATOM 2249 NZ LYS A 142 -9.349 -7.134 -17.362 1.00 0.00 N ATOM 0 H LYS A 142 -9.134 -9.518 -12.032 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.988 -6.855 -11.327 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.114 -8.671 -13.651 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.435 -7.530 -13.501 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.563 -5.742 -13.057 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.460 -6.938 -13.707 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.849 -5.675 -15.121 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -9.156 -5.495 -15.537 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -9.500 -8.270 -15.585 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.031 -7.686 -16.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.422 -7.973 -17.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -9.830 -6.332 -17.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.347 -6.899 -17.216 1.00 0.00 H new ATOM 2263 N THR A 143 -11.941 -9.383 -10.788 1.00 0.00 N ATOM 2264 CA THR A 143 -13.186 -9.790 -10.159 1.00 0.00 C ATOM 2265 C THR A 143 -13.107 -9.595 -8.644 1.00 0.00 C ATOM 2266 O THR A 143 -14.086 -9.198 -8.013 1.00 0.00 O ATOM 2267 CB THR A 143 -13.473 -11.236 -10.571 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.713 -11.156 -11.973 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.792 -11.757 -9.996 1.00 0.00 C ATOM 0 H THR A 143 -11.317 -10.151 -11.035 1.00 0.00 H new ATOM 0 HA THR A 143 -14.018 -9.170 -10.492 1.00 0.00 H new ATOM 0 HB THR A 143 -12.655 -11.877 -10.242 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.906 -12.051 -12.323 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.948 -12.787 -10.318 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.754 -11.719 -8.907 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.614 -11.137 -10.352 1.00 0.00 H new ATOM 2277 N ALA A 144 -11.932 -9.882 -8.102 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.713 -9.742 -6.673 1.00 0.00 C ATOM 2279 C ALA A 144 -12.095 -8.326 -6.238 1.00 0.00 C ATOM 2280 O ALA A 144 -12.784 -8.146 -5.235 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.257 -10.080 -6.345 1.00 0.00 C ATOM 0 H ALA A 144 -11.122 -10.211 -8.627 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.343 -10.437 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.092 -9.975 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.045 -11.106 -6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.596 -9.400 -6.882 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.632 -7.358 -7.015 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.917 -5.963 -6.723 1.00 0.00 C ATOM 2289 C VAL A 145 -13.391 -5.676 -7.016 1.00 0.00 C ATOM 2290 O VAL A 145 -14.089 -5.089 -6.190 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.964 -5.059 -7.507 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.042 -3.615 -7.006 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.530 -5.586 -7.442 1.00 0.00 C ATOM 0 H VAL A 145 -11.061 -7.512 -7.846 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.749 -5.751 -5.667 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.276 -5.068 -8.551 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.355 -2.993 -7.580 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.059 -3.242 -7.129 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.768 -3.580 -5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -8.873 -4.925 -8.007 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.202 -5.621 -6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.491 -6.588 -7.869 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.821 -6.104 -8.194 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.200 -5.900 -8.606 1.00 0.00 C ATOM 2305 C GLU A 146 -16.157 -6.421 -7.532 1.00 0.00 C ATOM 2306 O GLU A 146 -16.996 -5.675 -7.030 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.473 -6.568 -9.955 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.226 -5.594 -11.109 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.530 -4.926 -11.551 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.205 -5.518 -12.420 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -16.822 -3.838 -11.008 1.00 0.00 O ATOM 0 H GLU A 146 -13.239 -6.591 -8.876 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.369 -4.830 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.832 -7.442 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.503 -6.922 -9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.510 -4.833 -10.800 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.782 -6.126 -11.950 1.00 0.00 H new ATOM 2319 N ASN A 147 -16.000 -7.697 -7.213 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.840 -8.326 -6.208 1.00 0.00 C ATOM 2321 C ASN A 147 -16.765 -7.520 -4.910 1.00 0.00 C ATOM 2322 O ASN A 147 -17.791 -7.113 -4.367 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.368 -9.750 -5.908 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.454 -10.771 -6.253 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.642 -10.508 -6.161 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.982 -11.949 -6.652 1.00 0.00 N ATOM 0 H ASN A 147 -15.303 -8.313 -7.633 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.859 -8.358 -6.593 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.466 -9.966 -6.480 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -16.105 -9.835 -4.854 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.627 -12.698 -6.903 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.975 -12.103 -6.707 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.540 -7.313 -4.449 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.318 -6.563 -3.225 1.00 0.00 C ATOM 2335 C TYR A 148 -15.946 -5.170 -3.313 1.00 0.00 C ATOM 2336 O TYR A 148 -16.676 -4.756 -2.414 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.801 -6.417 -3.088 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.366 -5.318 -2.118 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.512 -5.500 -0.757 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.827 -4.143 -2.602 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -13.103 -4.465 0.156 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.417 -3.108 -1.688 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.576 -3.320 -0.354 1.00 0.00 C ATOM 2344 OH TYR A 148 -12.189 -2.343 0.509 1.00 0.00 O ATOM 0 H TYR A 148 -14.691 -7.652 -4.902 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.767 -7.076 -2.375 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.384 -7.367 -2.755 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.376 -6.209 -4.070 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.933 -6.419 -0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.713 -4.000 -3.666 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -13.212 -4.595 1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.993 -2.185 -2.054 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.533 -1.761 0.071 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.639 -4.486 -4.405 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.164 -3.149 -4.623 1.00 0.00 C ATOM 2356 C LEU A 149 -17.692 -3.191 -4.573 1.00 0.00 C ATOM 2357 O LEU A 149 -18.311 -2.482 -3.782 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.607 -2.559 -5.920 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.196 -1.972 -5.838 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.583 -1.821 -7.232 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -14.196 -0.651 -5.066 1.00 0.00 C ATOM 0 H LEU A 149 -15.033 -4.833 -5.149 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.837 -2.478 -3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.611 -3.339 -6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.285 -1.777 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.568 -2.669 -5.284 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.581 -1.402 -7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.528 -2.798 -7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.204 -1.156 -7.832 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.181 -0.255 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.844 0.066 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.563 -0.821 -4.054 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.257 -4.031 -5.429 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.701 -4.175 -5.493 1.00 0.00 C ATOM 2375 C ILE A 150 -20.281 -4.092 -4.079 1.00 0.00 C ATOM 2376 O ILE A 150 -21.226 -3.344 -3.835 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.079 -5.457 -6.238 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.880 -5.293 -7.746 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.505 -5.892 -5.893 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.269 -6.571 -8.493 1.00 0.00 C ATOM 0 H ILE A 150 -17.740 -4.618 -6.084 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.140 -3.359 -6.067 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.411 -6.253 -5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.482 -4.459 -8.107 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.838 -5.048 -7.954 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.748 -6.805 -6.436 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.580 -6.076 -4.821 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.204 -5.105 -6.176 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -20.118 -6.427 -9.563 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.649 -7.398 -8.147 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.318 -6.799 -8.302 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.690 -4.872 -3.185 1.00 0.00 N ATOM 2393 CA GLY A 151 -20.136 -4.896 -1.803 1.00 0.00 C ATOM 2394 C GLY A 151 -19.177 -4.113 -0.904 1.00 0.00 C ATOM 2395 O GLY A 151 -18.838 -4.563 0.189 1.00 0.00 O ATOM 0 H GLY A 151 -18.906 -5.492 -3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -21.136 -4.469 -1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -20.204 -5.927 -1.457 1.00 0.00 H new ATOM 2399 N SER A 152 -18.767 -2.953 -1.398 1.00 0.00 N ATOM 2400 CA SER A 152 -17.854 -2.103 -0.653 1.00 0.00 C ATOM 2401 C SER A 152 -18.547 -1.561 0.599 1.00 0.00 C ATOM 2402 O SER A 152 -19.628 -0.980 0.512 1.00 0.00 O ATOM 2403 CB SER A 152 -17.345 -0.950 -1.519 1.00 0.00 C ATOM 2404 OG SER A 152 -18.324 -0.515 -2.458 1.00 0.00 O ATOM 0 H SER A 152 -19.051 -2.582 -2.305 1.00 0.00 H new ATOM 0 HA SER A 152 -16.995 -2.703 -0.354 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.060 -0.115 -0.879 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.447 -1.265 -2.051 1.00 0.00 H new ATOM 0 HG SER A 152 -18.208 -1.001 -3.301 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.880 -1.777 1.764 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.420 -1.316 3.032 1.00 0.00 C ATOM 2412 C PRO A 153 -18.259 0.198 3.179 1.00 0.00 C ATOM 2413 O PRO A 153 -19.029 0.842 3.890 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.661 -2.100 4.091 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.410 -2.624 3.405 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.598 -2.461 1.905 1.00 0.00 C ATOM 0 HA PRO A 153 -19.493 -1.489 3.120 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.404 -1.464 4.938 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.266 -2.919 4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.531 -2.074 3.742 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.246 -3.672 3.658 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.788 -1.879 1.465 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.607 -3.427 1.400 1.00 0.00 H new ATOM 2424 N VAL A 154 -17.253 0.723 2.495 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.981 2.150 2.541 1.00 0.00 C ATOM 2426 C VAL A 154 -16.220 2.560 1.279 1.00 0.00 C ATOM 2427 O VAL A 154 -16.530 3.582 0.667 1.00 0.00 O ATOM 2428 CB VAL A 154 -16.234 2.499 3.830 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -17.208 2.919 4.932 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -15.357 1.332 4.288 1.00 0.00 C ATOM 0 H VAL A 154 -16.616 0.186 1.906 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.912 2.716 2.558 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.581 3.346 3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.651 3.162 5.837 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.770 3.794 4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.898 2.101 5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.837 1.606 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.982 0.458 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.627 1.100 3.513 1.00 0.00 H new ATOM 2440 N VAL A 155 -15.239 1.743 0.926 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.431 2.008 -0.253 1.00 0.00 C ATOM 2442 C VAL A 155 -15.349 2.212 -1.459 1.00 0.00 C ATOM 2443 O VAL A 155 -15.866 1.247 -2.021 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.417 0.881 -0.456 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.099 -0.487 -0.403 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.652 1.063 -1.769 1.00 0.00 C ATOM 0 H VAL A 155 -14.985 0.897 1.436 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.856 2.925 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.697 0.927 0.361 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.355 -1.270 -0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.577 -0.618 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.852 -0.549 -1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.937 0.249 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.354 1.056 -2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.119 2.014 -1.751 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.525 3.474 -1.823 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.372 3.816 -2.953 1.00 0.00 C ATOM 2458 C ASP A 156 -15.530 3.825 -4.231 1.00 0.00 C ATOM 2459 O ASP A 156 -14.802 4.781 -4.492 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.985 5.207 -2.781 1.00 0.00 C ATOM 2461 CG ASP A 156 -16.128 6.198 -1.991 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -16.714 7.181 -1.488 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.905 5.951 -1.908 1.00 0.00 O ATOM 0 H ASP A 156 -15.095 4.272 -1.355 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.170 3.076 -3.013 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.181 5.626 -3.768 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.948 5.104 -2.281 1.00 0.00 H new ATOM 2469 N SER A 157 -15.659 2.750 -4.994 1.00 0.00 N ATOM 2470 CA SER A 157 -14.919 2.622 -6.239 1.00 0.00 C ATOM 2471 C SER A 157 -15.030 3.916 -7.048 1.00 0.00 C ATOM 2472 O SER A 157 -14.050 4.369 -7.637 1.00 0.00 O ATOM 2473 CB SER A 157 -15.426 1.436 -7.061 1.00 0.00 C ATOM 2474 OG SER A 157 -16.536 1.791 -7.882 1.00 0.00 O ATOM 0 H SER A 157 -16.265 1.959 -4.775 1.00 0.00 H new ATOM 0 HA SER A 157 -13.872 2.440 -5.998 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.618 1.057 -7.687 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.715 0.627 -6.390 1.00 0.00 H new ATOM 0 HG SER A 157 -16.829 1.007 -8.392 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.232 4.473 -7.051 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.483 5.705 -7.779 1.00 0.00 C ATOM 2482 C GLN A 158 -15.471 6.778 -7.372 1.00 0.00 C ATOM 2483 O GLN A 158 -15.231 7.726 -8.119 1.00 0.00 O ATOM 2484 CB GLN A 158 -17.916 6.192 -7.555 1.00 0.00 C ATOM 2485 CG GLN A 158 -18.921 5.284 -8.268 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.327 5.885 -8.229 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.514 7.088 -8.149 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.303 4.984 -8.291 1.00 0.00 N ATOM 0 H GLN A 158 -17.042 4.094 -6.561 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.364 5.505 -8.844 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.134 6.214 -6.487 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.019 7.213 -7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.613 5.137 -9.303 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -18.928 4.302 -7.795 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.077 3.991 -8.357 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.277 5.285 -8.273 1.00 0.00 H new ATOM 2497 N LYS A 159 -14.903 6.592 -6.189 1.00 0.00 N ATOM 2498 CA LYS A 159 -13.922 7.532 -5.674 1.00 0.00 C ATOM 2499 C LYS A 159 -12.521 7.083 -6.096 1.00 0.00 C ATOM 2500 O LYS A 159 -11.729 7.886 -6.585 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.084 7.701 -4.163 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.315 9.168 -3.797 1.00 0.00 C ATOM 2503 CD LYS A 159 -13.058 10.002 -4.051 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.031 9.799 -2.935 1.00 0.00 C ATOM 2505 NZ LYS A 159 -11.655 11.099 -2.334 1.00 0.00 N ATOM 0 H LYS A 159 -15.104 5.804 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.082 8.522 -6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -14.923 7.099 -3.814 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.193 7.332 -3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -15.144 9.566 -4.382 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.600 9.244 -2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.619 9.723 -5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.324 11.057 -4.118 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.443 9.143 -2.168 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.144 9.306 -3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.957 10.943 -1.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.242 11.713 -3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.501 11.555 -1.936 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.259 5.800 -5.892 1.00 0.00 N ATOM 2520 CA LEU A 160 -10.968 5.234 -6.245 1.00 0.00 C ATOM 2521 C LEU A 160 -10.583 5.694 -7.653 1.00 0.00 C ATOM 2522 O LEU A 160 -11.382 6.322 -8.345 1.00 0.00 O ATOM 2523 CB LEU A 160 -10.986 3.714 -6.078 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.160 3.198 -4.648 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -11.962 1.895 -4.629 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.806 3.048 -3.951 1.00 0.00 C ATOM 0 H LEU A 160 -12.919 5.136 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.195 5.596 -5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -11.793 3.311 -6.689 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.054 3.314 -6.477 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.732 3.936 -4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.071 1.550 -3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -12.948 2.068 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.439 1.137 -5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.958 2.680 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.188 2.341 -4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.306 4.016 -3.915 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.358 5.363 -8.034 1.00 0.00 N ATOM 2539 CA VAL A 161 -8.857 5.734 -9.346 1.00 0.00 C ATOM 2540 C VAL A 161 -7.846 4.686 -9.816 1.00 0.00 C ATOM 2541 O VAL A 161 -6.925 4.332 -9.081 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.275 7.148 -9.304 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.297 7.374 -10.458 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.388 8.199 -9.315 1.00 0.00 C ATOM 0 H VAL A 161 -8.698 4.842 -7.457 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.669 5.753 -10.073 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.722 7.254 -8.371 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.898 8.387 -10.404 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.479 6.658 -10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.816 7.239 -11.407 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.948 9.196 -9.285 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.981 8.092 -10.223 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.029 8.059 -8.445 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.051 4.218 -11.039 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.169 3.218 -11.615 1.00 0.00 C ATOM 2556 C TYR A 162 -5.876 3.856 -12.126 1.00 0.00 C ATOM 2557 O TYR A 162 -5.839 5.053 -12.407 1.00 0.00 O ATOM 2558 CB TYR A 162 -7.929 2.618 -12.800 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.552 1.250 -12.511 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -9.664 1.156 -11.699 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -8.002 0.111 -13.063 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -10.250 -0.131 -11.427 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -8.588 -1.176 -12.791 1.00 0.00 C ATOM 2564 CZ TYR A 162 -9.683 -1.233 -11.987 1.00 0.00 C ATOM 2565 OH TYR A 162 -10.236 -2.449 -11.730 1.00 0.00 O ATOM 0 H TYR A 162 -8.815 4.513 -11.647 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.898 2.471 -10.869 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.717 3.309 -13.100 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.248 2.524 -13.646 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.095 2.048 -11.268 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -7.132 0.185 -13.699 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.120 -0.219 -10.793 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -8.167 -2.075 -13.216 1.00 0.00 H new ATOM 0 HH TYR A 162 -9.727 -3.145 -12.197 1.00 0.00 H new ATOM 2575 N SER A 163 -4.846 3.029 -12.229 1.00 0.00 N ATOM 2576 CA SER A 163 -3.554 3.498 -12.701 1.00 0.00 C ATOM 2577 C SER A 163 -3.743 4.456 -13.878 1.00 0.00 C ATOM 2578 O SER A 163 -4.810 4.492 -14.489 1.00 0.00 O ATOM 2579 CB SER A 163 -2.658 2.326 -13.108 1.00 0.00 C ATOM 2580 OG SER A 163 -2.595 1.325 -12.096 1.00 0.00 O ATOM 0 H SER A 163 -4.880 2.037 -11.994 1.00 0.00 H new ATOM 0 HA SER A 163 -3.064 4.029 -11.885 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.035 1.885 -14.031 1.00 0.00 H new ATOM 0 HB3 SER A 163 -1.653 2.693 -13.317 1.00 0.00 H new ATOM 0 HG SER A 163 -1.733 1.381 -11.634 1.00 0.00 H new ATOM 2586 N ASP A 164 -2.690 5.209 -14.161 1.00 0.00 N ATOM 2587 CA ASP A 164 -2.726 6.165 -15.255 1.00 0.00 C ATOM 2588 C ASP A 164 -1.684 7.257 -15.007 1.00 0.00 C ATOM 2589 O ASP A 164 -1.838 8.073 -14.099 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.098 6.836 -15.355 1.00 0.00 C ATOM 2591 CG ASP A 164 -4.974 6.347 -16.510 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -4.618 6.663 -17.666 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -5.980 5.668 -16.211 1.00 0.00 O ATOM 0 H ASP A 164 -1.807 5.176 -13.652 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.519 5.627 -16.180 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.633 6.675 -14.419 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.953 7.911 -15.459 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.646 7.237 -15.830 1.00 0.00 N ATOM 2600 CA PHE A 165 0.422 8.215 -15.712 1.00 0.00 C ATOM 2601 C PHE A 165 0.602 8.992 -17.018 1.00 0.00 C ATOM 2602 O PHE A 165 0.692 10.219 -17.008 1.00 0.00 O ATOM 2603 CB PHE A 165 1.707 7.441 -15.412 1.00 0.00 C ATOM 2604 CG PHE A 165 1.891 6.186 -16.267 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.102 5.098 -16.057 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.844 6.157 -17.237 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.272 3.933 -16.851 1.00 0.00 C ATOM 2608 CE2 PHE A 165 3.014 4.992 -18.031 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.225 3.905 -17.821 1.00 0.00 C ATOM 0 H PHE A 165 -0.522 6.559 -16.582 1.00 0.00 H new ATOM 0 HA PHE A 165 0.185 8.931 -14.925 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.561 8.101 -15.565 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.710 7.155 -14.360 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.346 5.120 -15.286 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.472 7.020 -17.403 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.645 3.070 -16.685 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.770 4.970 -18.802 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.355 3.019 -18.425 1.00 0.00 H new ATOM 2619 N SER A 166 0.650 8.245 -18.111 1.00 0.00 N ATOM 2620 CA SER A 166 0.817 8.848 -19.423 1.00 0.00 C ATOM 2621 C SER A 166 2.288 9.201 -19.652 1.00 0.00 C ATOM 2622 O SER A 166 3.003 9.541 -18.711 1.00 0.00 O ATOM 2623 CB SER A 166 -0.057 10.095 -19.571 1.00 0.00 C ATOM 2624 OG SER A 166 -0.874 10.038 -20.737 1.00 0.00 O ATOM 0 H SER A 166 0.576 7.228 -18.115 1.00 0.00 H new ATOM 0 HA SER A 166 0.501 8.125 -20.175 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.690 10.201 -18.690 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.578 10.980 -19.616 1.00 0.00 H new ATOM 0 HG SER A 166 -1.418 10.851 -20.795 1.00 0.00 H new ATOM 2630 N GLU A 167 2.697 9.106 -20.909 1.00 0.00 N ATOM 2631 CA GLU A 167 4.069 9.411 -21.275 1.00 0.00 C ATOM 2632 C GLU A 167 4.529 10.699 -20.587 1.00 0.00 C ATOM 2633 O GLU A 167 5.694 10.827 -20.216 1.00 0.00 O ATOM 2634 CB GLU A 167 4.222 9.517 -22.793 1.00 0.00 C ATOM 2635 CG GLU A 167 5.003 8.325 -23.350 1.00 0.00 C ATOM 2636 CD GLU A 167 5.874 8.745 -24.535 1.00 0.00 C ATOM 2637 OE1 GLU A 167 7.095 8.487 -24.462 1.00 0.00 O ATOM 2638 OE2 GLU A 167 5.300 9.316 -25.488 1.00 0.00 O ATOM 0 H GLU A 167 2.101 8.822 -21.687 1.00 0.00 H new ATOM 0 HA GLU A 167 4.704 8.593 -20.935 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.238 9.561 -23.259 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.737 10.444 -23.046 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.630 7.898 -22.567 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.309 7.545 -23.663 1.00 0.00 H new ATOM 2646 N ALA A 168 3.588 11.619 -20.436 1.00 0.00 N ATOM 2647 CA ALA A 168 3.881 12.892 -19.800 1.00 0.00 C ATOM 2648 C ALA A 168 4.485 12.638 -18.417 1.00 0.00 C ATOM 2649 O ALA A 168 5.402 13.343 -17.997 1.00 0.00 O ATOM 2650 CB ALA A 168 2.607 13.736 -19.733 1.00 0.00 C ATOM 0 H ALA A 168 2.622 11.508 -20.743 1.00 0.00 H new ATOM 0 HA ALA A 168 4.612 13.452 -20.383 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.828 14.691 -19.256 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.234 13.912 -20.742 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.850 13.207 -19.154 1.00 0.00 H new ATOM 2656 N ALA A 169 3.946 11.630 -17.747 1.00 0.00 N ATOM 2657 CA ALA A 169 4.420 11.275 -16.420 1.00 0.00 C ATOM 2658 C ALA A 169 5.837 10.706 -16.525 1.00 0.00 C ATOM 2659 O ALA A 169 6.766 11.227 -15.909 1.00 0.00 O ATOM 2660 CB ALA A 169 3.443 10.290 -15.776 1.00 0.00 C ATOM 0 H ALA A 169 3.186 11.048 -18.098 1.00 0.00 H new ATOM 0 HA ALA A 169 4.465 12.156 -15.780 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.798 10.023 -14.781 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.459 10.752 -15.698 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.375 9.392 -16.389 1.00 0.00 H new ATOM 2666 N CYS A 170 5.958 9.645 -17.310 1.00 0.00 N ATOM 2667 CA CYS A 170 7.246 9.001 -17.503 1.00 0.00 C ATOM 2668 C CYS A 170 8.244 10.056 -17.982 1.00 0.00 C ATOM 2669 O CYS A 170 9.347 10.161 -17.447 1.00 0.00 O ATOM 2670 CB CYS A 170 7.149 7.824 -18.476 1.00 0.00 C ATOM 2671 SG CYS A 170 8.016 6.306 -17.933 1.00 0.00 S ATOM 0 H CYS A 170 5.186 9.216 -17.819 1.00 0.00 H new ATOM 0 HA CYS A 170 7.590 8.580 -16.558 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.097 7.588 -18.635 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.555 8.133 -19.439 1.00 0.00 H new ATOM 2677 N LYS A 171 7.822 10.811 -18.986 1.00 0.00 N ATOM 2678 CA LYS A 171 8.666 11.855 -19.543 1.00 0.00 C ATOM 2679 C LYS A 171 9.255 12.691 -18.405 1.00 0.00 C ATOM 2680 O LYS A 171 8.517 13.291 -17.625 1.00 0.00 O ATOM 2681 CB LYS A 171 7.889 12.678 -20.573 1.00 0.00 C ATOM 2682 CG LYS A 171 8.832 13.564 -21.391 1.00 0.00 C ATOM 2683 CD LYS A 171 8.953 13.055 -22.829 1.00 0.00 C ATOM 2684 CE LYS A 171 7.792 13.560 -23.688 1.00 0.00 C ATOM 2685 NZ LYS A 171 6.895 12.441 -24.055 1.00 0.00 N ATOM 0 H LYS A 171 6.907 10.721 -19.428 1.00 0.00 H new ATOM 0 HA LYS A 171 9.505 11.418 -20.085 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.342 12.011 -21.239 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.150 13.298 -20.066 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.462 14.589 -21.394 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.817 13.582 -20.924 1.00 0.00 H new ATOM 0 HD2 LYS A 171 9.899 13.387 -23.258 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.966 11.965 -22.833 1.00 0.00 H new ATOM 0 HE2 LYS A 171 7.232 14.319 -23.143 1.00 0.00 H new ATOM 0 HE3 LYS A 171 8.179 14.035 -24.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.181 12.776 -24.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 7.452 11.677 -24.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.421 12.082 -23.202 1.00 0.00 H new ATOM 2699 N VAL A 172 10.578 12.704 -18.347 1.00 0.00 N ATOM 2700 CA VAL A 172 11.274 13.457 -17.318 1.00 0.00 C ATOM 2701 C VAL A 172 12.122 14.548 -17.975 1.00 0.00 C ATOM 2702 O VAL A 172 12.598 14.378 -19.097 1.00 0.00 O ATOM 2703 CB VAL A 172 12.095 12.509 -16.441 1.00 0.00 C ATOM 2704 CG1 VAL A 172 12.941 13.289 -15.433 1.00 0.00 C ATOM 2705 CG2 VAL A 172 11.192 11.497 -15.733 1.00 0.00 C ATOM 0 H VAL A 172 11.187 12.205 -18.996 1.00 0.00 H new ATOM 0 HA VAL A 172 10.561 13.952 -16.659 1.00 0.00 H new ATOM 0 HB VAL A 172 12.774 11.955 -17.090 1.00 0.00 H new ATOM 0 HG11 VAL A 172 13.514 12.592 -14.822 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.624 13.951 -15.966 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.288 13.881 -14.791 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.800 10.835 -15.116 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.478 12.026 -15.102 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.654 10.908 -16.475 1.00 0.00 H new ATOM 2715 N ASN A 173 12.286 15.644 -17.249 1.00 0.00 N ATOM 2716 CA ASN A 173 13.068 16.762 -17.747 1.00 0.00 C ATOM 2717 C ASN A 173 14.557 16.449 -17.588 1.00 0.00 C ATOM 2718 O ASN A 173 15.099 16.532 -16.487 1.00 0.00 O ATOM 2719 CB ASN A 173 12.767 18.039 -16.960 1.00 0.00 C ATOM 2720 CG ASN A 173 13.510 19.238 -17.555 1.00 0.00 C ATOM 2721 OD1 ASN A 173 14.286 19.119 -18.489 1.00 0.00 O ATOM 2722 ND2 ASN A 173 13.229 20.395 -16.963 1.00 0.00 N ATOM 0 H ASN A 173 11.890 15.781 -16.319 1.00 0.00 H new ATOM 0 HA ASN A 173 12.808 16.914 -18.795 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.694 18.231 -16.968 1.00 0.00 H new ATOM 0 HB3 ASN A 173 13.059 17.906 -15.918 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.673 21.254 -17.286 1.00 0.00 H new ATOM 0 HD22 ASN A 173 12.569 20.423 -16.186 1.00 0.00 H new ATOM 2729 N ASN A 174 15.177 16.094 -18.705 1.00 0.00 N ATOM 2730 CA ASN A 174 16.593 15.767 -18.703 1.00 0.00 C ATOM 2731 C ASN A 174 16.908 14.892 -17.489 1.00 0.00 C ATOM 2732 O ASN A 174 17.220 15.403 -16.414 1.00 0.00 O ATOM 2733 CB ASN A 174 17.449 17.032 -18.610 1.00 0.00 C ATOM 2734 CG ASN A 174 18.644 16.955 -19.562 1.00 0.00 C ATOM 2735 OD1 ASN A 174 19.785 16.804 -19.157 1.00 0.00 O ATOM 2736 ND2 ASN A 174 18.320 17.068 -20.847 1.00 0.00 N ATOM 0 H ASN A 174 14.725 16.026 -19.617 1.00 0.00 H new ATOM 0 HA ASN A 174 16.821 15.245 -19.632 1.00 0.00 H new ATOM 0 HB2 ASN A 174 16.842 17.905 -18.852 1.00 0.00 H new ATOM 0 HB3 ASN A 174 17.802 17.162 -17.587 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.047 17.030 -21.561 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.345 17.193 -21.118 1.00 0.00 H new ATOM 2743 N SER A 175 16.816 13.587 -17.700 1.00 0.00 N ATOM 2744 CA SER A 175 17.088 12.636 -16.636 1.00 0.00 C ATOM 2745 C SER A 175 16.746 11.219 -17.101 1.00 0.00 C ATOM 2746 O SER A 175 17.636 10.390 -17.285 1.00 0.00 O ATOM 2747 CB SER A 175 16.301 12.984 -15.371 1.00 0.00 C ATOM 2748 OG SER A 175 17.091 13.712 -14.435 1.00 0.00 O ATOM 0 H SER A 175 16.557 13.166 -18.592 1.00 0.00 H new ATOM 0 HA SER A 175 18.150 12.687 -16.396 1.00 0.00 H new ATOM 0 HB2 SER A 175 15.424 13.572 -15.640 1.00 0.00 H new ATOM 0 HB3 SER A 175 15.940 12.067 -14.905 1.00 0.00 H new ATOM 0 HG SER A 175 17.406 14.543 -14.849 1.00 0.00 H new ATOM 2754 N ASN A 176 15.454 10.984 -17.278 1.00 0.00 N ATOM 2755 CA ASN A 176 14.983 9.682 -17.718 1.00 0.00 C ATOM 2756 C ASN A 176 14.576 9.762 -19.190 1.00 0.00 C ATOM 2757 O ASN A 176 13.400 9.620 -19.522 1.00 0.00 O ATOM 2758 CB ASN A 176 13.760 9.238 -16.913 1.00 0.00 C ATOM 2759 CG ASN A 176 13.597 7.717 -16.956 1.00 0.00 C ATOM 2760 OD1 ASN A 176 14.464 6.963 -16.547 1.00 0.00 O ATOM 2761 ND2 ASN A 176 12.441 7.311 -17.473 1.00 0.00 N ATOM 0 H ASN A 176 14.719 11.674 -17.125 1.00 0.00 H new ATOM 0 HA ASN A 176 15.791 8.965 -17.573 1.00 0.00 H new ATOM 0 HB2 ASN A 176 13.862 9.567 -15.879 1.00 0.00 H new ATOM 0 HB3 ASN A 176 12.865 9.715 -17.312 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.237 6.314 -17.546 1.00 0.00 H new ATOM 0 HD22 ASN A 176 11.758 7.996 -17.797 1.00 0.00 H new ATOM 2768 N TRP A 177 15.571 9.991 -20.035 1.00 0.00 N ATOM 2769 CA TRP A 177 15.332 10.092 -21.464 1.00 0.00 C ATOM 2770 C TRP A 177 14.950 8.702 -21.979 1.00 0.00 C ATOM 2771 O TRP A 177 15.665 7.730 -21.741 1.00 0.00 O ATOM 2772 CB TRP A 177 16.546 10.683 -22.183 1.00 0.00 C ATOM 2773 CG TRP A 177 17.708 9.702 -22.351 1.00 0.00 C ATOM 2774 CD1 TRP A 177 18.421 9.095 -21.393 1.00 0.00 C ATOM 2775 CD2 TRP A 177 18.266 9.236 -23.598 1.00 0.00 C ATOM 2776 NE1 TRP A 177 19.394 8.275 -21.928 1.00 0.00 N ATOM 2777 CE2 TRP A 177 19.297 8.364 -23.312 1.00 0.00 C ATOM 2778 CE3 TRP A 177 17.913 9.542 -24.924 1.00 0.00 C ATOM 2779 CZ2 TRP A 177 20.058 7.726 -24.299 1.00 0.00 C ATOM 2780 CZ3 TRP A 177 18.683 8.896 -25.899 1.00 0.00 C ATOM 2781 CH2 TRP A 177 19.723 8.016 -25.627 1.00 0.00 C ATOM 0 H TRP A 177 16.545 10.109 -19.756 1.00 0.00 H new ATOM 0 HA TRP A 177 14.510 10.778 -21.670 1.00 0.00 H new ATOM 0 HB2 TRP A 177 16.237 11.036 -23.167 1.00 0.00 H new ATOM 0 HB3 TRP A 177 16.896 11.553 -21.628 1.00 0.00 H new ATOM 0 HD1 TRP A 177 18.255 9.230 -20.334 1.00 0.00 H new ATOM 0 HE1 TRP A 177 20.061 7.708 -21.404 1.00 0.00 H new ATOM 0 HE3 TRP A 177 17.111 10.222 -25.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 20.860 7.047 -24.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 18.452 9.096 -26.935 1.00 0.00 H new ATOM 0 HH2 TRP A 177 20.271 7.557 -26.437 1.00 0.00 H new ATOM 2792 N SER A 178 13.824 8.653 -22.676 1.00 0.00 N ATOM 2793 CA SER A 178 13.339 7.399 -23.226 1.00 0.00 C ATOM 2794 C SER A 178 13.569 7.368 -24.738 1.00 0.00 C ATOM 2795 O SER A 178 13.939 8.378 -25.335 1.00 0.00 O ATOM 2796 CB SER A 178 11.856 7.196 -22.911 1.00 0.00 C ATOM 2797 OG SER A 178 11.489 5.820 -22.933 1.00 0.00 O ATOM 0 H SER A 178 13.234 9.462 -22.872 1.00 0.00 H new ATOM 0 HA SER A 178 13.896 6.584 -22.763 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.633 7.615 -21.930 1.00 0.00 H new ATOM 0 HB3 SER A 178 11.253 7.744 -23.636 1.00 0.00 H new ATOM 0 HG SER A 178 10.535 5.732 -22.725 1.00 0.00 H new ATOM 2803 N HIS A 179 13.342 6.197 -25.315 1.00 0.00 N ATOM 2804 CA HIS A 179 13.520 6.020 -26.747 1.00 0.00 C ATOM 2805 C HIS A 179 12.471 5.041 -27.277 1.00 0.00 C ATOM 2806 O HIS A 179 12.530 3.846 -26.989 1.00 0.00 O ATOM 2807 CB HIS A 179 14.952 5.587 -27.067 1.00 0.00 C ATOM 2808 CG HIS A 179 15.337 5.762 -28.516 1.00 0.00 C ATOM 2809 ND1 HIS A 179 14.409 5.770 -29.543 1.00 0.00 N ATOM 2810 CD2 HIS A 179 16.557 5.936 -29.099 1.00 0.00 C ATOM 2811 CE1 HIS A 179 15.053 5.940 -30.688 1.00 0.00 C ATOM 2812 NE2 HIS A 179 16.384 6.043 -30.411 1.00 0.00 N ATOM 0 H HIS A 179 13.036 5.361 -24.817 1.00 0.00 H new ATOM 0 HA HIS A 179 13.368 6.971 -27.257 1.00 0.00 H new ATOM 0 HB2 HIS A 179 15.641 6.160 -26.447 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.073 4.539 -26.793 1.00 0.00 H new ATOM 0 HD2 HIS A 179 17.504 5.979 -28.581 1.00 0.00 H new ATOM 0 HE1 HIS A 179 14.603 5.988 -31.669 1.00 0.00 H new ATOM 0 HE2 HIS A 179 17.125 6.180 -31.099 1.00 0.00 H new ATOM 2820 N PRO A 180 11.511 5.597 -28.064 1.00 0.00 N ATOM 2821 CA PRO A 180 10.451 4.785 -28.637 1.00 0.00 C ATOM 2822 C PRO A 180 10.973 3.948 -29.807 1.00 0.00 C ATOM 2823 O PRO A 180 12.130 4.081 -30.202 1.00 0.00 O ATOM 2824 CB PRO A 180 9.376 5.777 -29.050 1.00 0.00 C ATOM 2825 CG PRO A 180 10.063 7.132 -29.120 1.00 0.00 C ATOM 2826 CD PRO A 180 11.410 7.007 -28.426 1.00 0.00 C ATOM 0 HA PRO A 180 10.052 4.055 -27.932 1.00 0.00 H new ATOM 0 HB2 PRO A 180 8.945 5.507 -30.014 1.00 0.00 H new ATOM 0 HB3 PRO A 180 8.559 5.790 -28.329 1.00 0.00 H new ATOM 0 HG2 PRO A 180 10.195 7.440 -30.157 1.00 0.00 H new ATOM 0 HG3 PRO A 180 9.453 7.895 -28.636 1.00 0.00 H new ATOM 0 HD2 PRO A 180 12.225 7.306 -29.086 1.00 0.00 H new ATOM 0 HD3 PRO A 180 11.462 7.647 -27.545 1.00 0.00 H new ATOM 2834 N GLN A 181 10.094 3.105 -30.328 1.00 0.00 N ATOM 2835 CA GLN A 181 10.452 2.246 -31.444 1.00 0.00 C ATOM 2836 C GLN A 181 9.264 2.090 -32.396 1.00 0.00 C ATOM 2837 O GLN A 181 8.311 2.865 -32.336 1.00 0.00 O ATOM 2838 CB GLN A 181 10.943 0.883 -30.952 1.00 0.00 C ATOM 2839 CG GLN A 181 12.424 0.682 -31.281 1.00 0.00 C ATOM 2840 CD GLN A 181 12.876 -0.737 -30.929 1.00 0.00 C ATOM 2841 OE1 GLN A 181 13.294 -1.025 -29.820 1.00 0.00 O ATOM 2842 NE2 GLN A 181 12.770 -1.603 -31.933 1.00 0.00 N ATOM 0 H GLN A 181 9.135 2.998 -29.998 1.00 0.00 H new ATOM 0 HA GLN A 181 11.271 2.715 -31.990 1.00 0.00 H new ATOM 0 HB2 GLN A 181 10.792 0.805 -29.875 1.00 0.00 H new ATOM 0 HB3 GLN A 181 10.353 0.091 -31.414 1.00 0.00 H new ATOM 0 HG2 GLN A 181 12.593 0.869 -32.341 1.00 0.00 H new ATOM 0 HG3 GLN A 181 13.024 1.406 -30.730 1.00 0.00 H new ATOM 0 HE21 GLN A 181 12.412 -1.295 -32.837 1.00 0.00 H new ATOM 0 HE22 GLN A 181 13.047 -2.575 -31.799 1.00 0.00 H new ATOM 2851 N PHE A 182 9.361 1.084 -33.252 1.00 0.00 N ATOM 2852 CA PHE A 182 8.306 0.817 -34.215 1.00 0.00 C ATOM 2853 C PHE A 182 8.042 -0.686 -34.336 1.00 0.00 C ATOM 2854 O PHE A 182 8.976 -1.486 -34.336 1.00 0.00 O ATOM 2855 CB PHE A 182 8.789 1.348 -35.566 1.00 0.00 C ATOM 2856 CG PHE A 182 7.681 1.488 -36.612 1.00 0.00 C ATOM 2857 CD1 PHE A 182 6.770 2.493 -36.507 1.00 0.00 C ATOM 2858 CD2 PHE A 182 7.606 0.607 -37.646 1.00 0.00 C ATOM 2859 CE1 PHE A 182 5.742 2.622 -37.478 1.00 0.00 C ATOM 2860 CE2 PHE A 182 6.578 0.737 -38.616 1.00 0.00 C ATOM 2861 CZ PHE A 182 5.667 1.742 -38.512 1.00 0.00 C ATOM 0 H PHE A 182 10.154 0.444 -33.299 1.00 0.00 H new ATOM 0 HA PHE A 182 7.381 1.297 -33.896 1.00 0.00 H new ATOM 0 HB2 PHE A 182 9.258 2.321 -35.416 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.558 0.680 -35.954 1.00 0.00 H new ATOM 0 HD1 PHE A 182 6.829 3.192 -35.686 1.00 0.00 H new ATOM 0 HD2 PHE A 182 8.329 -0.191 -37.729 1.00 0.00 H new ATOM 0 HE1 PHE A 182 5.019 3.420 -37.395 1.00 0.00 H new ATOM 0 HE2 PHE A 182 6.519 0.038 -39.437 1.00 0.00 H new ATOM 0 HZ PHE A 182 4.885 1.841 -39.250 1.00 0.00 H new ATOM 2871 N GLU A 183 6.764 -1.023 -34.436 1.00 0.00 N ATOM 2872 CA GLU A 183 6.365 -2.415 -34.558 1.00 0.00 C ATOM 2873 C GLU A 183 5.303 -2.569 -35.648 1.00 0.00 C ATOM 2874 O GLU A 183 4.305 -1.851 -35.654 1.00 0.00 O ATOM 2875 CB GLU A 183 5.860 -2.959 -33.220 1.00 0.00 C ATOM 2876 CG GLU A 183 5.840 -4.489 -33.223 1.00 0.00 C ATOM 2877 CD GLU A 183 7.213 -5.057 -32.857 1.00 0.00 C ATOM 2878 OE1 GLU A 183 7.311 -5.634 -31.752 1.00 0.00 O ATOM 2879 OE2 GLU A 183 8.132 -4.901 -33.689 1.00 0.00 O ATOM 0 H GLU A 183 5.992 -0.356 -34.435 1.00 0.00 H new ATOM 0 HA GLU A 183 7.239 -3.000 -34.845 1.00 0.00 H new ATOM 0 HB2 GLU A 183 6.500 -2.602 -32.413 1.00 0.00 H new ATOM 0 HB3 GLU A 183 4.857 -2.579 -33.024 1.00 0.00 H new ATOM 0 HG2 GLU A 183 5.094 -4.848 -32.514 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.544 -4.850 -34.208 1.00 0.00 H new ATOM 2887 N LYS A 184 5.555 -3.511 -36.546 1.00 0.00 N ATOM 2888 CA LYS A 184 4.634 -3.769 -37.639 1.00 0.00 C ATOM 2889 C LYS A 184 3.206 -3.827 -37.093 1.00 0.00 C ATOM 2890 O LYS A 184 2.865 -4.731 -36.331 1.00 0.00 O ATOM 2891 CB LYS A 184 5.051 -5.025 -38.407 1.00 0.00 C ATOM 2892 CG LYS A 184 5.735 -4.660 -39.726 1.00 0.00 C ATOM 2893 CD LYS A 184 6.241 -5.911 -40.445 1.00 0.00 C ATOM 2894 CE LYS A 184 6.662 -5.586 -41.880 1.00 0.00 C ATOM 2895 NZ LYS A 184 7.824 -6.411 -42.279 1.00 0.00 N ATOM 0 H LYS A 184 6.384 -4.105 -36.538 1.00 0.00 H new ATOM 0 HA LYS A 184 4.666 -2.956 -38.364 1.00 0.00 H new ATOM 0 HB2 LYS A 184 5.728 -5.622 -37.795 1.00 0.00 H new ATOM 0 HB3 LYS A 184 4.174 -5.641 -38.606 1.00 0.00 H new ATOM 0 HG2 LYS A 184 5.034 -4.126 -40.368 1.00 0.00 H new ATOM 0 HG3 LYS A 184 6.569 -3.985 -39.533 1.00 0.00 H new ATOM 0 HD2 LYS A 184 7.087 -6.331 -39.900 1.00 0.00 H new ATOM 0 HD3 LYS A 184 5.459 -6.671 -40.455 1.00 0.00 H new ATOM 0 HE2 LYS A 184 5.829 -5.768 -42.559 1.00 0.00 H new ATOM 0 HE3 LYS A 184 6.914 -4.529 -41.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 8.097 -6.178 -43.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 8.622 -6.218 -41.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 7.571 -7.418 -42.222 1.00 0.00 H new TER 2909 LYS A 184