USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1218 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 78 LYS NZ :NH3+ -171:sc= 1.49 (180deg=0.668) USER MOD Set 1.2: A 120 THR OG1 : rot 64:sc= 0.829! USER MOD Set 2.1: A 116 LYS NZ :NH3+ -151:sc= 1.18 (180deg=-0.00329) USER MOD Set 2.2: A 119 ASN : amide:sc= -1.67! C(o=-0.49!,f=-15!) USER MOD Set 3.1: A 45 LYS NZ :NH3+ -174:sc= 1.72 (180deg=1.08) USER MOD Set 3.2: A 59 SER OG : rot 77:sc= 1.59 USER MOD Set 4.1: A 24 LYS NZ :NH3+ -124:sc= 1.25 (180deg=-0.112) USER MOD Set 4.2: A 33 THR OG1 : rot 180:sc= 0.729 USER MOD Single : A 1 ALA N :NH3+ -141:sc= 0.122 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0196) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HE2:sc= 1.14 K(o=1.1,f=-5.4!) USER MOD Single : A 9 LYS NZ :NH3+ -167:sc= -0.341! (180deg=-0.907!) USER MOD Single : A 13 THR OG1 : rot 180:sc=-0.00943 USER MOD Single : A 16 LYS NZ :NH3+ -125:sc= 0.0311 (180deg=-0.0745) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.995 USER MOD Single : A 26 MET CE :methyl 165:sc= -0.0411 (180deg=-0.346) USER MOD Single : A 27 TYR OH : rot 55:sc= 0.185 USER MOD Single : A 28 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.11) USER MOD Single : A 30 GLN : amide:sc= 0.36 K(o=0.36,f=-0.33) USER MOD Single : A 32 MET CE :methyl -166:sc= -0.034 (180deg=-0.129) USER MOD Single : A 41 THR OG1 : rot -18:sc= 0.942 USER MOD Single : A 43 SER OG : rot -81:sc= 1.24 USER MOD Single : A 44 THR OG1 : rot 65:sc= 0.622 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -165:sc= 1.15 (180deg=0.631) USER MOD Single : A 53 LYS NZ :NH3+ -169:sc= -0.0265 (180deg=-0.155) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -173:sc= 0.902 USER MOD Single : A 63 LYS NZ :NH3+ -179:sc= 1.25 (180deg=1.25) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -112:sc= -0.332 (180deg=-2.12!) USER MOD Single : A 68 ASN : amide:sc= 1.07 K(o=1.1,f=-0.029) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 160:sc= 1.28 (180deg=1.12) USER MOD Single : A 80 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -164:sc= 0.145 (180deg=-0.28) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -4:sc= 1.22 USER MOD Single : A 93 TYR OH : rot 32:sc= 1.29 USER MOD Single : A 97 LYS NZ :NH3+ -149:sc= -0.0237 (180deg=-0.426) USER MOD Single : A 98 MET CE :methyl -160:sc= -2.63 (180deg=-3.51!) USER MOD Single : A 100 ASN : amide:sc= 0.157 K(o=0.16,f=-7.2!) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.0227 F(o=-1.2,f=-0.023) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.79 K(o=0.79,f=-6.2!) USER MOD Single : A 121 HIS : no HD1:sc= 0.242 K(o=0.24,f=-4.1!) USER MOD Single : A 123 GLN : amide:sc= 0.645 K(o=0.65,f=-1.4) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -127:sc= 1.19 USER MOD Single : A 131 GLN :FLIP amide:sc= -0.138 F(o=-2.9!,f=-0.14) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 170:sc=-0.00563 (180deg=-0.113) USER MOD Single : A 138 ASN : amide:sc= -0.377 K(o=-0.38,f=-5.2!) USER MOD Single : A 141 SER OG : rot -58:sc= 1.34 USER MOD Single : A 144 ASN : amide:sc= -0.0306 X(o=-0.031,f=-0.12) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.026 -28.273 9.194 1.00 0.00 N ATOM 2 CA ALA A 1 -1.991 -29.558 8.482 1.00 0.00 C ATOM 3 C ALA A 1 -3.338 -29.842 7.832 1.00 0.00 C ATOM 4 O ALA A 1 -3.484 -29.712 6.615 1.00 0.00 O ATOM 5 CB ALA A 1 -1.588 -30.692 9.418 1.00 0.00 C ATOM 0 H1 ALA A 1 -1.122 -27.777 9.060 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.801 -27.689 8.819 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.180 -28.442 10.208 1.00 0.00 H new ATOM 0 HA ALA A 1 -1.238 -29.493 7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -1.570 -31.631 8.865 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.597 -30.492 9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -2.308 -30.764 10.233 1.00 0.00 H new ATOM 13 N THR A 2 -4.325 -30.206 8.638 1.00 0.00 N ATOM 14 CA THR A 2 -5.658 -30.455 8.155 1.00 0.00 C ATOM 15 C THR A 2 -6.300 -29.122 7.747 1.00 0.00 C ATOM 16 O THR A 2 -6.953 -29.018 6.691 1.00 0.00 O ATOM 17 CB THR A 2 -6.495 -31.131 9.264 1.00 0.00 C ATOM 18 OG1 THR A 2 -5.766 -32.260 9.779 1.00 0.00 O ATOM 19 CG2 THR A 2 -7.839 -31.610 8.726 1.00 0.00 C ATOM 0 H THR A 2 -4.215 -30.335 9.644 1.00 0.00 H new ATOM 0 HA THR A 2 -5.621 -31.118 7.291 1.00 0.00 H new ATOM 0 HB THR A 2 -6.679 -30.400 10.052 1.00 0.00 H new ATOM 0 HG1 THR A 2 -6.290 -32.693 10.485 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.405 -32.081 9.529 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.399 -30.760 8.337 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.674 -32.332 7.926 1.00 0.00 H new ATOM 27 N SER A 3 -6.081 -28.112 8.552 1.00 0.00 N ATOM 28 CA SER A 3 -6.591 -26.810 8.281 1.00 0.00 C ATOM 29 C SER A 3 -5.448 -25.850 7.990 1.00 0.00 C ATOM 30 O SER A 3 -4.286 -26.118 8.359 1.00 0.00 O ATOM 31 CB SER A 3 -7.419 -26.320 9.474 1.00 0.00 C ATOM 32 OG SER A 3 -6.672 -26.394 10.688 1.00 0.00 O ATOM 0 H SER A 3 -5.541 -28.180 9.414 1.00 0.00 H new ATOM 0 HA SER A 3 -7.235 -26.852 7.402 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.736 -25.292 9.302 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.323 -26.922 9.564 1.00 0.00 H new ATOM 0 HG SER A 3 -7.224 -26.074 11.432 1.00 0.00 H new ATOM 38 N THR A 4 -5.761 -24.777 7.309 1.00 0.00 N ATOM 39 CA THR A 4 -4.821 -23.732 7.058 1.00 0.00 C ATOM 40 C THR A 4 -5.326 -22.447 7.715 1.00 0.00 C ATOM 41 O THR A 4 -6.139 -21.697 7.158 1.00 0.00 O ATOM 42 CB THR A 4 -4.501 -23.541 5.517 1.00 0.00 C ATOM 43 OG1 THR A 4 -3.653 -22.391 5.282 1.00 0.00 O ATOM 44 CG2 THR A 4 -5.769 -23.439 4.663 1.00 0.00 C ATOM 0 H THR A 4 -6.686 -24.610 6.913 1.00 0.00 H new ATOM 0 HA THR A 4 -3.866 -24.010 7.503 1.00 0.00 H new ATOM 0 HB THR A 4 -3.963 -24.438 5.211 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.476 -22.306 4.322 1.00 0.00 H new ATOM 0 HG21 THR A 4 -5.493 -23.309 3.616 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.356 -24.351 4.773 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.361 -22.584 4.991 1.00 0.00 H new ATOM 52 N LYS A 5 -4.911 -22.224 8.940 1.00 0.00 N ATOM 53 CA LYS A 5 -5.321 -21.042 9.646 1.00 0.00 C ATOM 54 C LYS A 5 -4.276 -19.956 9.434 1.00 0.00 C ATOM 55 O LYS A 5 -3.627 -19.457 10.365 1.00 0.00 O ATOM 56 CB LYS A 5 -5.608 -21.321 11.135 1.00 0.00 C ATOM 57 CG LYS A 5 -6.295 -20.172 11.875 1.00 0.00 C ATOM 58 CD LYS A 5 -7.624 -19.811 11.218 1.00 0.00 C ATOM 59 CE LYS A 5 -8.348 -18.704 11.962 1.00 0.00 C ATOM 60 NZ LYS A 5 -8.872 -19.151 13.271 1.00 0.00 N ATOM 0 H LYS A 5 -4.293 -22.844 9.463 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.270 -20.691 9.241 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.233 -22.211 11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.668 -21.549 11.637 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.465 -20.455 12.914 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.642 -19.299 11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.446 -19.499 10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.260 -20.696 11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.667 -17.867 12.114 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -9.172 -18.338 11.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.430 -18.386 13.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.477 -19.986 13.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.079 -19.396 13.897 1.00 0.00 H new ATOM 74 N LYS A 6 -4.078 -19.684 8.184 1.00 0.00 N ATOM 75 CA LYS A 6 -3.197 -18.683 7.681 1.00 0.00 C ATOM 76 C LYS A 6 -3.962 -18.010 6.583 1.00 0.00 C ATOM 77 O LYS A 6 -5.082 -18.446 6.262 1.00 0.00 O ATOM 78 CB LYS A 6 -1.892 -19.303 7.129 1.00 0.00 C ATOM 79 CG LYS A 6 -1.017 -19.996 8.176 1.00 0.00 C ATOM 80 CD LYS A 6 -0.550 -19.011 9.237 1.00 0.00 C ATOM 81 CE LYS A 6 0.262 -19.683 10.324 1.00 0.00 C ATOM 82 NZ LYS A 6 0.677 -18.715 11.362 1.00 0.00 N ATOM 0 H LYS A 6 -4.560 -20.189 7.440 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.894 -17.988 8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -2.149 -20.026 6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.308 -18.517 6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -1.578 -20.804 8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -0.153 -20.449 7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 6 0.050 -18.231 8.767 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.416 -18.522 9.683 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -0.326 -20.479 10.781 1.00 0.00 H new ATOM 0 HE3 LYS A 6 1.144 -20.150 9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 1.231 -19.206 12.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.258 -17.969 10.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.166 -18.288 11.796 1.00 0.00 H new ATOM 96 N LEU A 7 -3.430 -16.993 6.006 1.00 0.00 N ATOM 97 CA LEU A 7 -4.175 -16.308 4.990 1.00 0.00 C ATOM 98 C LEU A 7 -3.953 -16.969 3.637 1.00 0.00 C ATOM 99 O LEU A 7 -2.980 -17.723 3.457 1.00 0.00 O ATOM 100 CB LEU A 7 -3.830 -14.838 4.956 1.00 0.00 C ATOM 101 CG LEU A 7 -3.875 -14.088 6.285 1.00 0.00 C ATOM 102 CD1 LEU A 7 -3.800 -12.604 6.047 1.00 0.00 C ATOM 103 CD2 LEU A 7 -5.089 -14.475 7.136 1.00 0.00 C ATOM 0 H LEU A 7 -2.504 -16.616 6.207 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.236 -16.381 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.827 -14.734 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.513 -14.345 4.265 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.001 -14.385 6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.833 -12.080 7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.869 -12.364 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.644 -12.291 5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -5.073 -13.913 8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.004 -14.245 6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.055 -15.542 7.354 1.00 0.00 H new ATOM 115 N HIS A 8 -4.814 -16.694 2.689 1.00 0.00 N ATOM 116 CA HIS A 8 -4.755 -17.381 1.396 1.00 0.00 C ATOM 117 C HIS A 8 -4.761 -16.389 0.263 1.00 0.00 C ATOM 118 O HIS A 8 -5.469 -15.381 0.327 1.00 0.00 O ATOM 119 CB HIS A 8 -5.935 -18.387 1.221 1.00 0.00 C ATOM 120 CG HIS A 8 -7.320 -17.760 1.168 1.00 0.00 C ATOM 121 ND1 HIS A 8 -8.080 -17.680 0.015 1.00 0.00 N ATOM 122 CD2 HIS A 8 -8.067 -17.191 2.140 1.00 0.00 C ATOM 123 CE1 HIS A 8 -9.226 -17.097 0.287 1.00 0.00 C ATOM 124 NE2 HIS A 8 -9.245 -16.790 1.570 1.00 0.00 N ATOM 0 H HIS A 8 -5.563 -16.007 2.774 1.00 0.00 H new ATOM 0 HA HIS A 8 -3.822 -17.944 1.375 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.775 -18.953 0.304 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -5.908 -19.100 2.045 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -7.795 -18.020 -0.903 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -7.786 -17.074 3.176 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -10.018 -16.902 -0.420 1.00 0.00 H new ATOM 133 N LYS A 9 -3.986 -16.667 -0.755 1.00 0.00 N ATOM 134 CA LYS A 9 -3.936 -15.838 -1.912 1.00 0.00 C ATOM 135 C LYS A 9 -4.740 -16.414 -3.025 1.00 0.00 C ATOM 136 O LYS A 9 -4.791 -17.634 -3.216 1.00 0.00 O ATOM 137 CB LYS A 9 -2.530 -15.605 -2.418 1.00 0.00 C ATOM 138 CG LYS A 9 -1.670 -14.698 -1.567 1.00 0.00 C ATOM 139 CD LYS A 9 -0.969 -15.443 -0.431 1.00 0.00 C ATOM 140 CE LYS A 9 0.326 -16.136 -0.880 1.00 0.00 C ATOM 141 NZ LYS A 9 0.143 -17.132 -1.967 1.00 0.00 N ATOM 0 H LYS A 9 -3.373 -17.481 -0.796 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.352 -14.882 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.031 -16.570 -2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.590 -15.183 -3.421 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.921 -14.218 -2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.290 -13.905 -1.148 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.740 -14.741 0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.649 -16.188 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.033 -15.377 -1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.775 -16.633 -0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.005 -17.706 -2.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.662 -17.750 -1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.043 -16.638 -2.863 1.00 0.00 H new ATOM 155 N GLU A 10 -5.353 -15.544 -3.743 1.00 0.00 N ATOM 156 CA GLU A 10 -6.136 -15.873 -4.890 1.00 0.00 C ATOM 157 C GLU A 10 -5.549 -15.086 -6.079 1.00 0.00 C ATOM 158 O GLU A 10 -5.040 -13.981 -5.877 1.00 0.00 O ATOM 159 CB GLU A 10 -7.579 -15.449 -4.637 1.00 0.00 C ATOM 160 CG GLU A 10 -8.247 -16.082 -3.409 1.00 0.00 C ATOM 161 CD GLU A 10 -8.339 -17.587 -3.469 1.00 0.00 C ATOM 162 OE1 GLU A 10 -9.010 -18.118 -4.383 1.00 0.00 O ATOM 163 OE2 GLU A 10 -7.820 -18.268 -2.563 1.00 0.00 O ATOM 0 H GLU A 10 -5.325 -14.544 -3.545 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.118 -16.943 -5.098 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.607 -14.365 -4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.171 -15.694 -5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.689 -15.797 -2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.251 -15.671 -3.301 1.00 0.00 H new ATOM 170 N PRO A 11 -5.565 -15.641 -7.304 1.00 0.00 N ATOM 171 CA PRO A 11 -4.984 -14.968 -8.481 1.00 0.00 C ATOM 172 C PRO A 11 -5.804 -13.755 -8.974 1.00 0.00 C ATOM 173 O PRO A 11 -7.051 -13.777 -8.998 1.00 0.00 O ATOM 174 CB PRO A 11 -4.956 -16.066 -9.544 1.00 0.00 C ATOM 175 CG PRO A 11 -6.043 -17.005 -9.149 1.00 0.00 C ATOM 176 CD PRO A 11 -6.118 -16.962 -7.643 1.00 0.00 C ATOM 0 HA PRO A 11 -4.006 -14.548 -8.247 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -5.129 -15.657 -10.540 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.989 -16.568 -9.569 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.993 -16.708 -9.594 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.829 -18.015 -9.498 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -7.144 -17.069 -7.290 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.539 -17.767 -7.190 1.00 0.00 H new ATOM 184 N ALA A 12 -5.095 -12.709 -9.360 1.00 0.00 N ATOM 185 CA ALA A 12 -5.694 -11.492 -9.848 1.00 0.00 C ATOM 186 C ALA A 12 -4.848 -10.885 -10.973 1.00 0.00 C ATOM 187 O ALA A 12 -3.699 -11.266 -11.179 1.00 0.00 O ATOM 188 CB ALA A 12 -5.831 -10.505 -8.711 1.00 0.00 C ATOM 0 H ALA A 12 -4.075 -12.686 -9.341 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.681 -11.722 -10.249 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.284 -9.585 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.462 -10.933 -7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.846 -10.285 -8.300 1.00 0.00 H new ATOM 194 N THR A 13 -5.431 -9.985 -11.728 1.00 0.00 N ATOM 195 CA THR A 13 -4.744 -9.274 -12.805 1.00 0.00 C ATOM 196 C THR A 13 -5.319 -7.854 -12.861 1.00 0.00 C ATOM 197 O THR A 13 -6.509 -7.711 -12.767 1.00 0.00 O ATOM 198 CB THR A 13 -4.992 -9.999 -14.150 1.00 0.00 C ATOM 199 OG1 THR A 13 -4.655 -11.390 -13.991 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.129 -9.404 -15.258 1.00 0.00 C ATOM 0 H THR A 13 -6.408 -9.715 -11.619 1.00 0.00 H new ATOM 0 HA THR A 13 -3.669 -9.244 -12.625 1.00 0.00 H new ATOM 0 HB THR A 13 -6.040 -9.882 -14.426 1.00 0.00 H new ATOM 0 HG1 THR A 13 -4.809 -11.862 -14.836 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.322 -9.931 -16.192 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.371 -8.348 -15.380 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.076 -9.507 -14.994 1.00 0.00 H new ATOM 208 N LEU A 14 -4.497 -6.823 -12.994 1.00 0.00 N ATOM 209 CA LEU A 14 -5.012 -5.445 -12.935 1.00 0.00 C ATOM 210 C LEU A 14 -5.892 -5.096 -14.130 1.00 0.00 C ATOM 211 O LEU A 14 -5.621 -5.514 -15.265 1.00 0.00 O ATOM 212 CB LEU A 14 -3.884 -4.408 -12.849 1.00 0.00 C ATOM 213 CG LEU A 14 -4.361 -2.944 -12.743 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.997 -2.650 -11.391 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.255 -1.963 -13.073 1.00 0.00 C ATOM 0 H LEU A 14 -3.491 -6.901 -13.141 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.613 -5.408 -12.026 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.263 -4.637 -11.983 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.250 -4.507 -13.730 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.138 -2.809 -13.495 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.319 -1.609 -11.359 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.859 -3.301 -11.245 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.269 -2.829 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.634 -0.945 -12.986 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.426 -2.102 -12.379 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.908 -2.135 -14.092 1.00 0.00 H new ATOM 227 N ILE A 15 -6.953 -4.364 -13.865 1.00 0.00 N ATOM 228 CA ILE A 15 -7.766 -3.813 -14.906 1.00 0.00 C ATOM 229 C ILE A 15 -7.477 -2.321 -14.960 1.00 0.00 C ATOM 230 O ILE A 15 -6.959 -1.826 -15.961 1.00 0.00 O ATOM 231 CB ILE A 15 -9.283 -4.069 -14.670 1.00 0.00 C ATOM 232 CG1 ILE A 15 -9.584 -5.578 -14.702 1.00 0.00 C ATOM 233 CG2 ILE A 15 -10.136 -3.320 -15.692 1.00 0.00 C ATOM 234 CD1 ILE A 15 -11.043 -5.924 -14.523 1.00 0.00 C ATOM 0 H ILE A 15 -7.268 -4.140 -12.921 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.523 -4.297 -15.852 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.542 -3.687 -13.683 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.240 -5.985 -15.653 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.007 -6.068 -13.918 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -11.191 -3.519 -15.501 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.948 -2.250 -15.609 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.879 -3.656 -16.697 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.167 -7.006 -14.558 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.390 -5.550 -13.560 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.626 -5.466 -15.322 1.00 0.00 H new ATOM 246 N LYS A 16 -7.743 -1.629 -13.844 1.00 0.00 N ATOM 247 CA LYS A 16 -7.472 -0.201 -13.695 1.00 0.00 C ATOM 248 C LYS A 16 -7.313 0.160 -12.232 1.00 0.00 C ATOM 249 O LYS A 16 -8.048 -0.339 -11.368 1.00 0.00 O ATOM 250 CB LYS A 16 -8.580 0.689 -14.319 1.00 0.00 C ATOM 251 CG LYS A 16 -8.566 0.791 -15.843 1.00 0.00 C ATOM 252 CD LYS A 16 -7.276 1.439 -16.341 1.00 0.00 C ATOM 253 CE LYS A 16 -7.253 1.576 -17.853 1.00 0.00 C ATOM 254 NZ LYS A 16 -7.249 0.262 -18.535 1.00 0.00 N ATOM 0 H LYS A 16 -8.156 -2.053 -13.014 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.544 -0.008 -14.234 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.550 0.302 -14.008 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.490 1.693 -13.905 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.668 -0.203 -16.278 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -9.423 1.375 -16.179 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -7.166 2.424 -15.886 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.423 0.842 -16.018 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -8.122 2.149 -18.177 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.370 2.141 -18.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.436 0.209 -19.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -7.178 -0.496 -17.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -8.130 0.149 -19.076 1.00 0.00 H new ATOM 268 N ALA A 17 -6.347 0.982 -11.946 1.00 0.00 N ATOM 269 CA ALA A 17 -6.159 1.484 -10.619 1.00 0.00 C ATOM 270 C ALA A 17 -7.090 2.661 -10.437 1.00 0.00 C ATOM 271 O ALA A 17 -7.119 3.580 -11.272 1.00 0.00 O ATOM 272 CB ALA A 17 -4.713 1.900 -10.397 1.00 0.00 C ATOM 0 H ALA A 17 -5.668 1.323 -12.626 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.384 0.708 -9.888 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.595 2.278 -9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.060 1.039 -10.542 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.446 2.681 -11.108 1.00 0.00 H new ATOM 278 N ILE A 18 -7.864 2.635 -9.395 1.00 0.00 N ATOM 279 CA ILE A 18 -8.828 3.675 -9.169 1.00 0.00 C ATOM 280 C ILE A 18 -8.154 4.814 -8.422 1.00 0.00 C ATOM 281 O ILE A 18 -8.261 5.970 -8.809 1.00 0.00 O ATOM 282 CB ILE A 18 -10.058 3.154 -8.371 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.699 1.927 -9.068 1.00 0.00 C ATOM 284 CG2 ILE A 18 -11.095 4.261 -8.165 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.225 2.188 -10.472 1.00 0.00 C ATOM 0 H ILE A 18 -7.849 1.904 -8.684 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.197 4.027 -10.132 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.702 2.839 -7.390 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.959 1.128 -9.116 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.520 1.565 -8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.942 3.866 -7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.644 5.083 -7.610 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.438 4.623 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.654 1.271 -10.876 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -11.992 2.962 -10.435 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.406 2.518 -11.112 1.00 0.00 H new ATOM 297 N ASP A 19 -7.419 4.468 -7.390 1.00 0.00 N ATOM 298 CA ASP A 19 -6.693 5.431 -6.584 1.00 0.00 C ATOM 299 C ASP A 19 -5.627 4.651 -5.824 1.00 0.00 C ATOM 300 O ASP A 19 -5.347 3.509 -6.187 1.00 0.00 O ATOM 301 CB ASP A 19 -7.640 6.139 -5.602 1.00 0.00 C ATOM 302 CG ASP A 19 -7.144 7.519 -5.226 1.00 0.00 C ATOM 303 OD1 ASP A 19 -6.240 7.646 -4.377 1.00 0.00 O ATOM 304 OD2 ASP A 19 -7.661 8.506 -5.795 1.00 0.00 O ATOM 0 H ASP A 19 -7.305 3.503 -7.081 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.244 6.201 -7.211 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.631 6.220 -6.049 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.745 5.534 -4.701 1.00 0.00 H new ATOM 309 N GLY A 20 -5.058 5.234 -4.791 1.00 0.00 N ATOM 310 CA GLY A 20 -4.022 4.571 -4.016 1.00 0.00 C ATOM 311 C GLY A 20 -4.523 3.329 -3.302 1.00 0.00 C ATOM 312 O GLY A 20 -3.949 2.250 -3.439 1.00 0.00 O ATOM 0 H GLY A 20 -5.294 6.171 -4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.200 4.297 -4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.621 5.270 -3.281 1.00 0.00 H new ATOM 316 N ASP A 21 -5.596 3.484 -2.559 1.00 0.00 N ATOM 317 CA ASP A 21 -6.180 2.385 -1.778 1.00 0.00 C ATOM 318 C ASP A 21 -7.375 1.754 -2.477 1.00 0.00 C ATOM 319 O ASP A 21 -8.114 0.955 -1.878 1.00 0.00 O ATOM 320 CB ASP A 21 -6.603 2.855 -0.365 1.00 0.00 C ATOM 321 CG ASP A 21 -7.600 4.016 -0.356 1.00 0.00 C ATOM 322 OD1 ASP A 21 -8.676 3.931 -0.995 1.00 0.00 O ATOM 323 OD2 ASP A 21 -7.324 5.036 0.338 1.00 0.00 O ATOM 0 H ASP A 21 -6.097 4.368 -2.470 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.398 1.632 -1.685 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -7.041 2.012 0.169 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.712 3.153 0.187 1.00 0.00 H new ATOM 328 N THR A 22 -7.578 2.093 -3.721 1.00 0.00 N ATOM 329 CA THR A 22 -8.695 1.567 -4.451 1.00 0.00 C ATOM 330 C THR A 22 -8.218 1.074 -5.824 1.00 0.00 C ATOM 331 O THR A 22 -7.681 1.847 -6.608 1.00 0.00 O ATOM 332 CB THR A 22 -9.763 2.675 -4.654 1.00 0.00 C ATOM 333 OG1 THR A 22 -10.029 3.355 -3.403 1.00 0.00 O ATOM 334 CG2 THR A 22 -11.066 2.078 -5.171 1.00 0.00 C ATOM 0 H THR A 22 -6.983 2.732 -4.249 1.00 0.00 H new ATOM 0 HA THR A 22 -9.132 0.741 -3.889 1.00 0.00 H new ATOM 0 HB THR A 22 -9.372 3.384 -5.384 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.703 4.052 -3.546 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.801 2.871 -5.306 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.886 1.583 -6.125 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.444 1.352 -4.451 1.00 0.00 H new ATOM 342 N VAL A 23 -8.428 -0.183 -6.124 1.00 0.00 N ATOM 343 CA VAL A 23 -8.020 -0.741 -7.409 1.00 0.00 C ATOM 344 C VAL A 23 -9.084 -1.669 -7.936 1.00 0.00 C ATOM 345 O VAL A 23 -9.820 -2.278 -7.159 1.00 0.00 O ATOM 346 CB VAL A 23 -6.655 -1.509 -7.352 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.495 -0.569 -7.065 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.693 -2.634 -6.319 1.00 0.00 C ATOM 0 H VAL A 23 -8.881 -0.850 -5.499 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.885 0.110 -8.076 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.497 -1.951 -8.336 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.565 -1.137 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.433 0.183 -7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.653 -0.078 -6.105 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.731 -3.147 -6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.897 -2.216 -5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.478 -3.343 -6.582 1.00 0.00 H new ATOM 358 N LYS A 24 -9.194 -1.754 -9.233 1.00 0.00 N ATOM 359 CA LYS A 24 -10.129 -2.644 -9.835 1.00 0.00 C ATOM 360 C LYS A 24 -9.352 -3.611 -10.686 1.00 0.00 C ATOM 361 O LYS A 24 -8.666 -3.219 -11.648 1.00 0.00 O ATOM 362 CB LYS A 24 -11.155 -1.885 -10.669 1.00 0.00 C ATOM 363 CG LYS A 24 -12.406 -2.693 -10.976 1.00 0.00 C ATOM 364 CD LYS A 24 -13.389 -1.901 -11.823 1.00 0.00 C ATOM 365 CE LYS A 24 -14.722 -2.632 -11.970 1.00 0.00 C ATOM 366 NZ LYS A 24 -15.488 -2.681 -10.700 1.00 0.00 N ATOM 0 H LYS A 24 -8.639 -1.209 -9.893 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.686 -3.179 -9.066 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.440 -0.976 -10.140 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.692 -1.576 -11.607 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.129 -3.609 -11.499 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.886 -2.991 -10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.557 -0.925 -11.369 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -12.960 -1.724 -12.809 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.322 -2.136 -12.733 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.539 -3.648 -12.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.704 -3.670 -10.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.922 -2.258 -9.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.375 -2.149 -10.809 1.00 0.00 H new ATOM 380 N LEU A 25 -9.413 -4.842 -10.331 1.00 0.00 N ATOM 381 CA LEU A 25 -8.670 -5.844 -11.005 1.00 0.00 C ATOM 382 C LEU A 25 -9.554 -7.015 -11.380 1.00 0.00 C ATOM 383 O LEU A 25 -10.722 -7.063 -11.010 1.00 0.00 O ATOM 384 CB LEU A 25 -7.423 -6.259 -10.167 1.00 0.00 C ATOM 385 CG LEU A 25 -7.619 -6.636 -8.679 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.429 -7.909 -8.509 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.271 -6.759 -7.976 1.00 0.00 C ATOM 0 H LEU A 25 -9.984 -5.186 -9.559 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.293 -5.436 -11.943 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.959 -7.110 -10.665 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.709 -5.437 -10.208 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.188 -5.830 -8.215 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.539 -8.131 -7.448 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.414 -7.776 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.916 -8.735 -9.001 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.429 -7.025 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.677 -7.533 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.743 -5.807 -8.033 1.00 0.00 H new ATOM 399 N MET A 26 -9.024 -7.917 -12.134 1.00 0.00 N ATOM 400 CA MET A 26 -9.737 -9.084 -12.512 1.00 0.00 C ATOM 401 C MET A 26 -9.418 -10.161 -11.514 1.00 0.00 C ATOM 402 O MET A 26 -8.285 -10.662 -11.456 1.00 0.00 O ATOM 403 CB MET A 26 -9.375 -9.546 -13.922 1.00 0.00 C ATOM 404 CG MET A 26 -10.292 -10.655 -14.426 1.00 0.00 C ATOM 405 SD MET A 26 -9.965 -11.151 -16.125 1.00 0.00 S ATOM 406 CE MET A 26 -8.302 -11.800 -15.980 1.00 0.00 C ATOM 0 H MET A 26 -8.076 -7.863 -12.507 1.00 0.00 H new ATOM 0 HA MET A 26 -10.804 -8.863 -12.520 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.428 -8.697 -14.604 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.344 -9.899 -13.932 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.186 -11.524 -13.777 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.327 -10.322 -14.347 1.00 0.00 H new ATOM 0 HE1 MET A 26 -8.060 -12.382 -16.869 1.00 0.00 H new ATOM 0 HE2 MET A 26 -7.597 -10.975 -15.883 1.00 0.00 H new ATOM 0 HE3 MET A 26 -8.236 -12.439 -15.100 1.00 0.00 H new ATOM 416 N TYR A 27 -10.380 -10.466 -10.727 1.00 0.00 N ATOM 417 CA TYR A 27 -10.284 -11.434 -9.691 1.00 0.00 C ATOM 418 C TYR A 27 -10.869 -12.734 -10.164 1.00 0.00 C ATOM 419 O TYR A 27 -12.079 -12.854 -10.294 1.00 0.00 O ATOM 420 CB TYR A 27 -11.048 -10.935 -8.458 1.00 0.00 C ATOM 421 CG TYR A 27 -11.148 -11.957 -7.362 1.00 0.00 C ATOM 422 CD1 TYR A 27 -10.042 -12.307 -6.635 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.356 -12.584 -7.070 1.00 0.00 C ATOM 424 CE1 TYR A 27 -10.118 -13.246 -5.651 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.442 -13.530 -6.076 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.317 -13.858 -5.370 1.00 0.00 C ATOM 427 OH TYR A 27 -11.383 -14.811 -4.374 1.00 0.00 O ATOM 0 H TYR A 27 -11.300 -10.030 -10.787 1.00 0.00 H new ATOM 0 HA TYR A 27 -9.238 -11.588 -9.428 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.554 -10.044 -8.070 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.052 -10.637 -8.759 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -9.095 -11.832 -6.845 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.240 -12.323 -7.633 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -9.234 -13.511 -5.090 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.385 -14.008 -5.855 1.00 0.00 H new ATOM 0 HH TYR A 27 -11.041 -14.433 -3.537 1.00 0.00 H new ATOM 437 N LYS A 28 -10.005 -13.672 -10.494 1.00 0.00 N ATOM 438 CA LYS A 28 -10.393 -15.035 -10.874 1.00 0.00 C ATOM 439 C LYS A 28 -11.450 -15.045 -11.999 1.00 0.00 C ATOM 440 O LYS A 28 -12.364 -15.889 -12.024 1.00 0.00 O ATOM 441 CB LYS A 28 -10.886 -15.777 -9.630 1.00 0.00 C ATOM 442 CG LYS A 28 -9.870 -15.761 -8.492 1.00 0.00 C ATOM 443 CD LYS A 28 -10.341 -16.534 -7.282 1.00 0.00 C ATOM 444 CE LYS A 28 -10.329 -18.013 -7.522 1.00 0.00 C ATOM 445 NZ LYS A 28 -10.765 -18.748 -6.333 1.00 0.00 N ATOM 0 H LYS A 28 -8.997 -13.517 -10.509 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.521 -15.549 -11.277 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -11.816 -15.324 -9.287 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.113 -16.810 -9.894 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.929 -16.183 -8.844 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.669 -14.729 -8.204 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -9.702 -16.300 -6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.350 -16.217 -7.020 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -10.983 -18.253 -8.361 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.324 -18.330 -7.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.039 -19.714 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -9.986 -18.789 -5.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.580 -18.264 -5.905 1.00 0.00 H new ATOM 459 N GLY A 29 -11.281 -14.136 -12.939 1.00 0.00 N ATOM 460 CA GLY A 29 -12.186 -14.027 -14.066 1.00 0.00 C ATOM 461 C GLY A 29 -13.331 -13.019 -13.891 1.00 0.00 C ATOM 462 O GLY A 29 -14.126 -12.828 -14.820 1.00 0.00 O ATOM 0 H GLY A 29 -10.519 -13.458 -12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.610 -13.748 -14.948 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.615 -15.009 -14.263 1.00 0.00 H new ATOM 466 N GLN A 30 -13.442 -12.375 -12.744 1.00 0.00 N ATOM 467 CA GLN A 30 -14.477 -11.348 -12.570 1.00 0.00 C ATOM 468 C GLN A 30 -13.825 -9.987 -12.296 1.00 0.00 C ATOM 469 O GLN A 30 -12.835 -9.916 -11.583 1.00 0.00 O ATOM 470 CB GLN A 30 -15.476 -11.708 -11.434 1.00 0.00 C ATOM 471 CG GLN A 30 -14.875 -11.744 -10.032 1.00 0.00 C ATOM 472 CD GLN A 30 -15.879 -12.065 -8.941 1.00 0.00 C ATOM 473 OE1 GLN A 30 -16.863 -12.785 -9.158 1.00 0.00 O ATOM 474 NE2 GLN A 30 -15.638 -11.555 -7.762 1.00 0.00 N ATOM 0 H GLN A 30 -12.848 -12.532 -11.930 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.048 -11.297 -13.497 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.291 -10.984 -11.445 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.913 -12.683 -11.651 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.077 -12.487 -10.008 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.418 -10.778 -9.818 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -14.818 -10.966 -7.619 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.270 -11.746 -6.985 1.00 0.00 H new ATOM 483 N PRO A 31 -14.319 -8.900 -12.898 1.00 0.00 N ATOM 484 CA PRO A 31 -13.807 -7.572 -12.602 1.00 0.00 C ATOM 485 C PRO A 31 -14.274 -7.144 -11.215 1.00 0.00 C ATOM 486 O PRO A 31 -15.469 -6.966 -10.981 1.00 0.00 O ATOM 487 CB PRO A 31 -14.412 -6.671 -13.686 1.00 0.00 C ATOM 488 CG PRO A 31 -15.538 -7.441 -14.295 1.00 0.00 C ATOM 489 CD PRO A 31 -15.394 -8.887 -13.896 1.00 0.00 C ATOM 0 HA PRO A 31 -12.718 -7.525 -12.601 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.769 -5.734 -13.258 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.666 -6.414 -14.438 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.495 -7.047 -13.954 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.521 -7.343 -15.380 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.323 -9.276 -13.480 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.143 -9.510 -14.754 1.00 0.00 H new ATOM 497 N MET A 32 -13.353 -7.000 -10.309 1.00 0.00 N ATOM 498 CA MET A 32 -13.679 -6.746 -8.951 1.00 0.00 C ATOM 499 C MET A 32 -12.825 -5.614 -8.394 1.00 0.00 C ATOM 500 O MET A 32 -11.618 -5.531 -8.669 1.00 0.00 O ATOM 501 CB MET A 32 -13.443 -8.030 -8.172 1.00 0.00 C ATOM 502 CG MET A 32 -13.902 -7.983 -6.756 1.00 0.00 C ATOM 503 SD MET A 32 -13.687 -9.558 -5.912 1.00 0.00 S ATOM 504 CE MET A 32 -14.363 -9.151 -4.318 1.00 0.00 C ATOM 0 H MET A 32 -12.353 -7.057 -10.499 1.00 0.00 H new ATOM 0 HA MET A 32 -14.721 -6.437 -8.864 1.00 0.00 H new ATOM 0 HB2 MET A 32 -13.954 -8.848 -8.680 1.00 0.00 H new ATOM 0 HB3 MET A 32 -12.378 -8.260 -8.189 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.349 -7.210 -6.223 1.00 0.00 H new ATOM 0 HG3 MET A 32 -14.954 -7.699 -6.727 1.00 0.00 H new ATOM 0 HE1 MET A 32 -14.088 -9.922 -3.598 1.00 0.00 H new ATOM 0 HE2 MET A 32 -13.967 -8.190 -3.989 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.449 -9.091 -4.388 1.00 0.00 H new ATOM 514 N THR A 33 -13.449 -4.741 -7.655 1.00 0.00 N ATOM 515 CA THR A 33 -12.775 -3.643 -7.036 1.00 0.00 C ATOM 516 C THR A 33 -12.373 -4.028 -5.611 1.00 0.00 C ATOM 517 O THR A 33 -13.152 -4.628 -4.874 1.00 0.00 O ATOM 518 CB THR A 33 -13.695 -2.400 -6.989 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.265 -2.170 -8.290 1.00 0.00 O ATOM 520 CG2 THR A 33 -12.909 -1.158 -6.572 1.00 0.00 C ATOM 0 H THR A 33 -14.451 -4.775 -7.465 1.00 0.00 H new ATOM 0 HA THR A 33 -11.887 -3.404 -7.621 1.00 0.00 H new ATOM 0 HB THR A 33 -14.482 -2.587 -6.259 1.00 0.00 H new ATOM 0 HG1 THR A 33 -14.849 -1.383 -8.257 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.577 -0.297 -6.546 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.480 -1.314 -5.582 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.109 -0.976 -7.290 1.00 0.00 H new ATOM 528 N PHE A 34 -11.165 -3.723 -5.262 1.00 0.00 N ATOM 529 CA PHE A 34 -10.643 -3.946 -3.939 1.00 0.00 C ATOM 530 C PHE A 34 -10.390 -2.604 -3.314 1.00 0.00 C ATOM 531 O PHE A 34 -9.737 -1.739 -3.937 1.00 0.00 O ATOM 532 CB PHE A 34 -9.352 -4.780 -3.986 1.00 0.00 C ATOM 533 CG PHE A 34 -9.573 -6.245 -4.274 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.106 -6.670 -5.476 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.261 -7.191 -3.323 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.318 -8.009 -5.720 1.00 0.00 C ATOM 537 CE2 PHE A 34 -9.472 -8.529 -3.563 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.001 -8.937 -4.764 1.00 0.00 C ATOM 0 H PHE A 34 -10.491 -3.301 -5.901 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.362 -4.510 -3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.693 -4.366 -4.749 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.835 -4.683 -3.032 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.360 -5.943 -6.234 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.845 -6.878 -2.377 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.734 -8.327 -6.665 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.222 -9.259 -2.807 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.166 -9.987 -4.954 1.00 0.00 H new ATOM 548 N ARG A 35 -10.944 -2.375 -2.145 1.00 0.00 N ATOM 549 CA ARG A 35 -10.781 -1.090 -1.519 1.00 0.00 C ATOM 550 C ARG A 35 -10.760 -1.256 -0.021 1.00 0.00 C ATOM 551 O ARG A 35 -11.597 -1.974 0.513 1.00 0.00 O ATOM 552 CB ARG A 35 -11.932 -0.143 -1.956 1.00 0.00 C ATOM 553 CG ARG A 35 -11.665 1.357 -1.754 1.00 0.00 C ATOM 554 CD ARG A 35 -11.675 1.806 -0.310 1.00 0.00 C ATOM 555 NE ARG A 35 -11.088 3.138 -0.151 1.00 0.00 N ATOM 556 CZ ARG A 35 -11.540 4.106 0.645 1.00 0.00 C ATOM 557 NH1 ARG A 35 -12.639 3.921 1.384 1.00 0.00 N ATOM 558 NH2 ARG A 35 -10.865 5.253 0.714 1.00 0.00 N ATOM 0 H ARG A 35 -11.500 -3.049 -1.620 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.835 -0.647 -1.831 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.143 -0.318 -3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.831 -0.412 -1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.697 1.603 -2.191 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.417 1.924 -2.303 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.700 1.814 0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.121 1.090 0.297 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.254 3.344 -0.702 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.139 3.033 1.341 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.977 4.668 1.991 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.016 5.379 0.162 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.197 6.005 1.318 1.00 0.00 H new ATOM 572 N LEU A 36 -9.814 -0.577 0.627 1.00 0.00 N ATOM 573 CA LEU A 36 -9.690 -0.499 2.094 1.00 0.00 C ATOM 574 C LEU A 36 -9.099 -1.764 2.707 1.00 0.00 C ATOM 575 O LEU A 36 -9.289 -2.874 2.213 1.00 0.00 O ATOM 576 CB LEU A 36 -11.035 -0.109 2.773 1.00 0.00 C ATOM 577 CG LEU A 36 -11.020 0.121 4.291 1.00 0.00 C ATOM 578 CD1 LEU A 36 -10.131 1.306 4.648 1.00 0.00 C ATOM 579 CD2 LEU A 36 -12.431 0.336 4.803 1.00 0.00 C ATOM 0 H LEU A 36 -9.090 -0.050 0.139 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.979 0.303 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.400 0.802 2.298 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -11.761 -0.894 2.558 1.00 0.00 H new ATOM 0 HG LEU A 36 -10.608 -0.767 4.772 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -10.135 1.451 5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.113 1.111 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.509 2.204 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -12.406 0.498 5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -12.866 1.208 4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -13.036 -0.543 4.582 1.00 0.00 H new ATOM 591 N LEU A 37 -8.374 -1.566 3.781 1.00 0.00 N ATOM 592 CA LEU A 37 -7.710 -2.598 4.521 1.00 0.00 C ATOM 593 C LEU A 37 -7.117 -1.853 5.712 1.00 0.00 C ATOM 594 O LEU A 37 -7.676 -0.841 6.114 1.00 0.00 O ATOM 595 CB LEU A 37 -6.602 -3.221 3.636 1.00 0.00 C ATOM 596 CG LEU A 37 -6.029 -4.575 4.073 1.00 0.00 C ATOM 597 CD1 LEU A 37 -7.103 -5.652 4.084 1.00 0.00 C ATOM 598 CD2 LEU A 37 -4.899 -4.966 3.159 1.00 0.00 C ATOM 0 H LEU A 37 -8.228 -0.637 4.176 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.360 -3.416 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.000 -3.333 2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.778 -2.510 3.577 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.651 -4.477 5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.665 -6.599 4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.894 -5.370 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.521 -5.759 3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.494 -5.928 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.268 -5.043 2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.115 -4.210 3.206 1.00 0.00 H new ATOM 610 N LEU A 38 -5.990 -2.293 6.242 1.00 0.00 N ATOM 611 CA LEU A 38 -5.333 -1.581 7.342 1.00 0.00 C ATOM 612 C LEU A 38 -4.626 -0.335 6.804 1.00 0.00 C ATOM 613 O LEU A 38 -4.060 0.436 7.561 1.00 0.00 O ATOM 614 CB LEU A 38 -4.277 -2.457 8.070 1.00 0.00 C ATOM 615 CG LEU A 38 -4.723 -3.783 8.718 1.00 0.00 C ATOM 616 CD1 LEU A 38 -5.942 -3.593 9.582 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.925 -4.878 7.689 1.00 0.00 C ATOM 0 H LEU A 38 -5.506 -3.137 5.935 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.114 -1.316 8.055 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.491 -2.690 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.824 -1.846 8.850 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.913 -4.110 9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.228 -4.548 10.023 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.718 -2.880 10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.763 -3.213 8.974 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.239 -5.794 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.692 -4.572 6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.989 -5.056 7.159 1.00 0.00 H new ATOM 629 N VAL A 39 -4.665 -0.161 5.496 1.00 0.00 N ATOM 630 CA VAL A 39 -3.999 0.935 4.840 1.00 0.00 C ATOM 631 C VAL A 39 -5.010 1.943 4.303 1.00 0.00 C ATOM 632 O VAL A 39 -6.066 1.568 3.777 1.00 0.00 O ATOM 633 CB VAL A 39 -3.061 0.452 3.683 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.975 -0.458 4.219 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.840 -0.263 2.578 1.00 0.00 C ATOM 0 H VAL A 39 -5.164 -0.783 4.860 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.376 1.419 5.593 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.603 1.341 3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.334 -0.782 3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.378 0.082 4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.430 -1.329 4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.152 -0.582 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.345 -1.135 2.994 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.580 0.417 2.156 1.00 0.00 H new ATOM 645 N ASP A 40 -4.689 3.195 4.472 1.00 0.00 N ATOM 646 CA ASP A 40 -5.494 4.306 3.985 1.00 0.00 C ATOM 647 C ASP A 40 -4.567 5.262 3.268 1.00 0.00 C ATOM 648 O ASP A 40 -3.483 5.586 3.798 1.00 0.00 O ATOM 649 CB ASP A 40 -6.175 5.010 5.177 1.00 0.00 C ATOM 650 CG ASP A 40 -7.041 6.199 4.807 1.00 0.00 C ATOM 651 OD1 ASP A 40 -8.234 6.009 4.516 1.00 0.00 O ATOM 652 OD2 ASP A 40 -6.561 7.350 4.858 1.00 0.00 O ATOM 0 H ASP A 40 -3.844 3.490 4.961 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.272 3.957 3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.790 4.282 5.707 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.404 5.343 5.872 1.00 0.00 H new ATOM 657 N THR A 41 -4.928 5.689 2.081 1.00 0.00 N ATOM 658 CA THR A 41 -4.065 6.580 1.335 1.00 0.00 C ATOM 659 C THR A 41 -4.617 8.007 1.321 1.00 0.00 C ATOM 660 O THR A 41 -5.817 8.203 1.105 1.00 0.00 O ATOM 661 CB THR A 41 -3.822 6.088 -0.119 1.00 0.00 C ATOM 662 OG1 THR A 41 -5.063 5.896 -0.820 1.00 0.00 O ATOM 663 CG2 THR A 41 -3.030 4.788 -0.128 1.00 0.00 C ATOM 0 H THR A 41 -5.800 5.440 1.614 1.00 0.00 H new ATOM 0 HA THR A 41 -3.104 6.579 1.850 1.00 0.00 H new ATOM 0 HB THR A 41 -3.247 6.861 -0.629 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.797 5.828 -0.174 1.00 0.00 H new ATOM 0 HG21 THR A 41 -2.873 4.465 -1.157 1.00 0.00 H new ATOM 0 HG22 THR A 41 -2.065 4.946 0.354 1.00 0.00 H new ATOM 0 HG23 THR A 41 -3.584 4.021 0.413 1.00 0.00 H new ATOM 671 N PRO A 42 -3.772 9.027 1.576 1.00 0.00 N ATOM 672 CA PRO A 42 -4.194 10.398 1.524 1.00 0.00 C ATOM 673 C PRO A 42 -4.144 10.894 0.088 1.00 0.00 C ATOM 674 O PRO A 42 -3.106 11.407 -0.384 1.00 0.00 O ATOM 675 CB PRO A 42 -3.178 11.154 2.403 1.00 0.00 C ATOM 676 CG PRO A 42 -2.123 10.149 2.770 1.00 0.00 C ATOM 677 CD PRO A 42 -2.353 8.930 1.917 1.00 0.00 C ATOM 0 HA PRO A 42 -5.216 10.541 1.875 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.745 11.996 1.863 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -3.658 11.560 3.294 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.127 10.557 2.598 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -2.185 9.895 3.828 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -1.723 8.936 1.027 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.131 8.011 2.459 1.00 0.00 H new ATOM 685 N SER A 43 -5.217 10.642 -0.622 1.00 0.00 N ATOM 686 CA SER A 43 -5.352 11.003 -2.004 1.00 0.00 C ATOM 687 C SER A 43 -5.267 12.521 -2.179 1.00 0.00 C ATOM 688 O SER A 43 -6.237 13.256 -1.952 1.00 0.00 O ATOM 689 CB SER A 43 -6.678 10.464 -2.529 1.00 0.00 C ATOM 690 OG SER A 43 -6.806 9.073 -2.212 1.00 0.00 O ATOM 0 H SER A 43 -6.037 10.169 -0.242 1.00 0.00 H new ATOM 0 HA SER A 43 -4.535 10.564 -2.577 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.505 11.022 -2.090 1.00 0.00 H new ATOM 0 HB3 SER A 43 -6.735 10.605 -3.608 1.00 0.00 H new ATOM 0 HG SER A 43 -6.310 8.541 -2.869 1.00 0.00 H new ATOM 696 N THR A 44 -4.100 12.979 -2.516 1.00 0.00 N ATOM 697 CA THR A 44 -3.852 14.369 -2.706 1.00 0.00 C ATOM 698 C THR A 44 -3.738 14.621 -4.205 1.00 0.00 C ATOM 699 O THR A 44 -2.661 14.502 -4.804 1.00 0.00 O ATOM 700 CB THR A 44 -2.565 14.761 -1.965 1.00 0.00 C ATOM 701 OG1 THR A 44 -2.636 14.219 -0.623 1.00 0.00 O ATOM 702 CG2 THR A 44 -2.428 16.272 -1.879 1.00 0.00 C ATOM 0 H THR A 44 -3.284 12.386 -2.668 1.00 0.00 H new ATOM 0 HA THR A 44 -4.662 14.977 -2.303 1.00 0.00 H new ATOM 0 HB THR A 44 -1.704 14.367 -2.505 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.641 13.240 -0.665 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.509 16.524 -1.350 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.395 16.692 -2.884 1.00 0.00 H new ATOM 0 HG23 THR A 44 -3.281 16.685 -1.341 1.00 0.00 H new ATOM 710 N LYS A 45 -4.873 14.878 -4.812 1.00 0.00 N ATOM 711 CA LYS A 45 -4.982 14.965 -6.239 1.00 0.00 C ATOM 712 C LYS A 45 -6.187 15.834 -6.587 1.00 0.00 C ATOM 713 O LYS A 45 -7.286 15.341 -6.831 1.00 0.00 O ATOM 714 CB LYS A 45 -5.130 13.515 -6.744 1.00 0.00 C ATOM 715 CG LYS A 45 -5.348 13.270 -8.230 1.00 0.00 C ATOM 716 CD LYS A 45 -5.296 11.758 -8.515 1.00 0.00 C ATOM 717 CE LYS A 45 -6.321 10.988 -7.671 1.00 0.00 C ATOM 718 NZ LYS A 45 -6.173 9.520 -7.777 1.00 0.00 N ATOM 0 H LYS A 45 -5.752 15.033 -4.319 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.114 15.427 -6.710 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -4.233 12.971 -6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -5.967 13.064 -6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.311 13.676 -8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -4.584 13.787 -8.810 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.488 11.580 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.295 11.382 -8.305 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.218 11.283 -6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.326 11.270 -7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -6.952 9.055 -7.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.197 9.240 -8.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -5.266 9.231 -7.358 1.00 0.00 H new ATOM 732 N HIS A 46 -6.005 17.132 -6.507 1.00 0.00 N ATOM 733 CA HIS A 46 -7.099 18.046 -6.778 1.00 0.00 C ATOM 734 C HIS A 46 -7.046 18.648 -8.193 1.00 0.00 C ATOM 735 O HIS A 46 -7.910 18.317 -9.004 1.00 0.00 O ATOM 736 CB HIS A 46 -7.284 19.122 -5.677 1.00 0.00 C ATOM 737 CG HIS A 46 -7.646 18.579 -4.327 1.00 0.00 C ATOM 738 ND1 HIS A 46 -8.939 18.464 -3.887 1.00 0.00 N ATOM 739 CD2 HIS A 46 -6.868 18.121 -3.310 1.00 0.00 C ATOM 740 CE1 HIS A 46 -8.942 17.964 -2.670 1.00 0.00 C ATOM 741 NE2 HIS A 46 -7.703 17.746 -2.298 1.00 0.00 N ATOM 0 H HIS A 46 -5.122 17.578 -6.260 1.00 0.00 H new ATOM 0 HA HIS A 46 -8.000 17.433 -6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -6.361 19.694 -5.588 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -8.061 19.818 -5.994 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.789 18.065 -3.304 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -9.821 17.765 -2.075 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -7.412 17.360 -1.400 1.00 0.00 H new ATOM 750 N PRO A 47 -6.041 19.516 -8.548 1.00 0.00 N ATOM 751 CA PRO A 47 -6.005 20.128 -9.881 1.00 0.00 C ATOM 752 C PRO A 47 -5.703 19.097 -10.976 1.00 0.00 C ATOM 753 O PRO A 47 -6.518 18.856 -11.874 1.00 0.00 O ATOM 754 CB PRO A 47 -4.883 21.171 -9.779 1.00 0.00 C ATOM 755 CG PRO A 47 -4.019 20.729 -8.649 1.00 0.00 C ATOM 756 CD PRO A 47 -4.897 19.963 -7.708 1.00 0.00 C ATOM 0 HA PRO A 47 -6.965 20.564 -10.159 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.315 21.226 -10.707 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.289 22.166 -9.595 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -3.201 20.105 -9.009 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.570 21.586 -8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.368 19.115 -7.273 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.232 20.588 -6.880 1.00 0.00 H new ATOM 764 N LYS A 48 -4.549 18.505 -10.876 1.00 0.00 N ATOM 765 CA LYS A 48 -4.083 17.467 -11.737 1.00 0.00 C ATOM 766 C LYS A 48 -2.898 16.864 -11.053 1.00 0.00 C ATOM 767 O LYS A 48 -2.273 17.530 -10.210 1.00 0.00 O ATOM 768 CB LYS A 48 -3.709 17.972 -13.152 1.00 0.00 C ATOM 769 CG LYS A 48 -2.648 19.068 -13.198 1.00 0.00 C ATOM 770 CD LYS A 48 -2.156 19.327 -14.625 1.00 0.00 C ATOM 771 CE LYS A 48 -3.272 19.751 -15.570 1.00 0.00 C ATOM 772 NZ LYS A 48 -2.775 19.938 -16.950 1.00 0.00 N ATOM 0 H LYS A 48 -3.874 18.749 -10.151 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.876 16.738 -11.902 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -3.357 17.125 -13.740 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.612 18.344 -13.637 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.059 19.988 -12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.804 18.783 -12.569 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.390 20.102 -14.605 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.684 18.423 -15.011 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.059 18.997 -15.565 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.718 20.680 -15.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.562 20.226 -17.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.041 20.675 -16.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -2.372 19.044 -17.298 1.00 0.00 H new ATOM 786 N LYS A 49 -2.592 15.652 -11.365 1.00 0.00 N ATOM 787 CA LYS A 49 -1.516 14.976 -10.718 1.00 0.00 C ATOM 788 C LYS A 49 -0.693 14.235 -11.740 1.00 0.00 C ATOM 789 O LYS A 49 -1.116 13.202 -12.270 1.00 0.00 O ATOM 790 CB LYS A 49 -2.085 14.045 -9.613 1.00 0.00 C ATOM 791 CG LYS A 49 -1.075 13.293 -8.715 1.00 0.00 C ATOM 792 CD LYS A 49 -0.392 12.093 -9.392 1.00 0.00 C ATOM 793 CE LYS A 49 -1.410 11.071 -9.895 1.00 0.00 C ATOM 794 NZ LYS A 49 -0.776 9.797 -10.281 1.00 0.00 N ATOM 0 H LYS A 49 -3.077 15.101 -12.073 1.00 0.00 H new ATOM 0 HA LYS A 49 -0.851 15.690 -10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.726 14.645 -8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -2.722 13.303 -10.095 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -0.308 13.994 -8.386 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -1.592 12.944 -7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.214 12.443 -10.227 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.285 11.614 -8.685 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -2.151 10.885 -9.117 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -1.944 11.483 -10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -1.444 9.233 -10.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.076 9.990 -10.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.512 9.268 -9.426 1.00 0.00 H new ATOM 808 N GLY A 50 0.424 14.796 -12.061 1.00 0.00 N ATOM 809 CA GLY A 50 1.348 14.136 -12.919 1.00 0.00 C ATOM 810 C GLY A 50 2.541 13.762 -12.121 1.00 0.00 C ATOM 811 O GLY A 50 2.472 12.828 -11.319 1.00 0.00 O ATOM 0 H GLY A 50 0.720 15.717 -11.739 1.00 0.00 H new ATOM 0 HA2 GLY A 50 0.891 13.249 -13.358 1.00 0.00 H new ATOM 0 HA3 GLY A 50 1.633 14.789 -13.744 1.00 0.00 H new ATOM 815 N VAL A 51 3.635 14.522 -12.297 1.00 0.00 N ATOM 816 CA VAL A 51 4.876 14.327 -11.530 1.00 0.00 C ATOM 817 C VAL A 51 5.400 12.882 -11.805 1.00 0.00 C ATOM 818 O VAL A 51 6.141 12.291 -11.007 1.00 0.00 O ATOM 819 CB VAL A 51 4.589 14.590 -9.987 1.00 0.00 C ATOM 820 CG1 VAL A 51 5.845 14.568 -9.133 1.00 0.00 C ATOM 821 CG2 VAL A 51 3.862 15.921 -9.789 1.00 0.00 C ATOM 0 H VAL A 51 3.684 15.285 -12.972 1.00 0.00 H new ATOM 0 HA VAL A 51 5.649 15.032 -11.836 1.00 0.00 H new ATOM 0 HB VAL A 51 3.955 13.767 -9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 51 5.580 14.754 -8.092 1.00 0.00 H new ATOM 0 HG12 VAL A 51 6.325 13.593 -9.217 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.532 15.341 -9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.676 16.080 -8.727 1.00 0.00 H new ATOM 0 HG22 VAL A 51 4.478 16.733 -10.175 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.913 15.900 -10.324 1.00 0.00 H new ATOM 831 N GLU A 52 5.072 12.411 -13.035 1.00 0.00 N ATOM 832 CA GLU A 52 5.254 11.029 -13.534 1.00 0.00 C ATOM 833 C GLU A 52 6.503 10.330 -13.008 1.00 0.00 C ATOM 834 O GLU A 52 6.415 9.255 -12.397 1.00 0.00 O ATOM 835 CB GLU A 52 5.284 10.963 -15.086 1.00 0.00 C ATOM 836 CG GLU A 52 4.143 11.668 -15.827 1.00 0.00 C ATOM 837 CD GLU A 52 4.362 13.156 -15.969 1.00 0.00 C ATOM 838 OE1 GLU A 52 3.976 13.923 -15.078 1.00 0.00 O ATOM 839 OE2 GLU A 52 4.953 13.587 -16.973 1.00 0.00 O ATOM 0 H GLU A 52 4.652 13.018 -13.739 1.00 0.00 H new ATOM 0 HA GLU A 52 4.382 10.502 -13.148 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.227 11.391 -15.427 1.00 0.00 H new ATOM 0 HB3 GLU A 52 5.285 9.914 -15.382 1.00 0.00 H new ATOM 0 HG2 GLU A 52 4.033 11.226 -16.817 1.00 0.00 H new ATOM 0 HG3 GLU A 52 3.208 11.493 -15.294 1.00 0.00 H new ATOM 846 N LYS A 53 7.652 10.924 -13.240 1.00 0.00 N ATOM 847 CA LYS A 53 8.902 10.309 -12.859 1.00 0.00 C ATOM 848 C LYS A 53 9.646 11.109 -11.801 1.00 0.00 C ATOM 849 O LYS A 53 10.794 10.783 -11.474 1.00 0.00 O ATOM 850 CB LYS A 53 9.805 10.106 -14.082 1.00 0.00 C ATOM 851 CG LYS A 53 9.233 9.180 -15.143 1.00 0.00 C ATOM 852 CD LYS A 53 10.211 8.991 -16.293 1.00 0.00 C ATOM 853 CE LYS A 53 9.657 8.061 -17.364 1.00 0.00 C ATOM 854 NZ LYS A 53 9.350 6.705 -16.841 1.00 0.00 N ATOM 0 H LYS A 53 7.746 11.834 -13.691 1.00 0.00 H new ATOM 0 HA LYS A 53 8.651 9.340 -12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 53 10.005 11.077 -14.535 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.763 9.707 -13.748 1.00 0.00 H new ATOM 0 HG2 LYS A 53 9.000 8.213 -14.698 1.00 0.00 H new ATOM 0 HG3 LYS A 53 8.297 9.591 -15.522 1.00 0.00 H new ATOM 0 HD2 LYS A 53 10.441 9.960 -16.737 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.148 8.586 -15.910 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.751 8.497 -17.785 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.379 7.978 -18.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.156 6.062 -17.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.163 6.350 -16.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.516 6.752 -16.222 1.00 0.00 H new ATOM 868 N TYR A 54 9.023 12.122 -11.239 1.00 0.00 N ATOM 869 CA TYR A 54 9.717 12.920 -10.237 1.00 0.00 C ATOM 870 C TYR A 54 9.557 12.298 -8.870 1.00 0.00 C ATOM 871 O TYR A 54 10.538 12.004 -8.197 1.00 0.00 O ATOM 872 CB TYR A 54 9.243 14.375 -10.187 1.00 0.00 C ATOM 873 CG TYR A 54 9.360 15.158 -11.472 1.00 0.00 C ATOM 874 CD1 TYR A 54 10.504 15.104 -12.263 1.00 0.00 C ATOM 875 CD2 TYR A 54 8.326 15.976 -11.878 1.00 0.00 C ATOM 876 CE1 TYR A 54 10.595 15.843 -13.425 1.00 0.00 C ATOM 877 CE2 TYR A 54 8.411 16.713 -13.029 1.00 0.00 C ATOM 878 CZ TYR A 54 9.539 16.645 -13.801 1.00 0.00 C ATOM 879 OH TYR A 54 9.608 17.382 -14.964 1.00 0.00 O ATOM 0 H TYR A 54 8.067 12.411 -11.446 1.00 0.00 H new ATOM 0 HA TYR A 54 10.767 12.931 -10.531 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.199 14.385 -9.874 1.00 0.00 H new ATOM 0 HB3 TYR A 54 9.812 14.895 -9.416 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.330 14.476 -11.964 1.00 0.00 H new ATOM 0 HD2 TYR A 54 7.431 16.036 -11.276 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.485 15.793 -14.034 1.00 0.00 H new ATOM 0 HE2 TYR A 54 7.589 17.347 -13.327 1.00 0.00 H new ATOM 0 HH TYR A 54 8.778 17.891 -15.079 1.00 0.00 H new ATOM 889 N GLY A 55 8.329 12.065 -8.478 1.00 0.00 N ATOM 890 CA GLY A 55 8.075 11.532 -7.172 1.00 0.00 C ATOM 891 C GLY A 55 6.899 10.594 -7.186 1.00 0.00 C ATOM 892 O GLY A 55 5.945 10.837 -7.921 1.00 0.00 O ATOM 0 H GLY A 55 7.498 12.236 -9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.959 11.005 -6.813 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.885 12.348 -6.474 1.00 0.00 H new ATOM 896 N PRO A 56 6.938 9.498 -6.417 1.00 0.00 N ATOM 897 CA PRO A 56 5.834 8.535 -6.354 1.00 0.00 C ATOM 898 C PRO A 56 4.581 9.104 -5.670 1.00 0.00 C ATOM 899 O PRO A 56 4.673 9.867 -4.702 1.00 0.00 O ATOM 900 CB PRO A 56 6.400 7.369 -5.515 1.00 0.00 C ATOM 901 CG PRO A 56 7.872 7.597 -5.463 1.00 0.00 C ATOM 902 CD PRO A 56 8.063 9.080 -5.561 1.00 0.00 C ATOM 0 HA PRO A 56 5.512 8.247 -7.355 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.968 7.359 -4.514 1.00 0.00 H new ATOM 0 HB3 PRO A 56 6.167 6.407 -5.972 1.00 0.00 H new ATOM 0 HG2 PRO A 56 8.295 7.209 -4.536 1.00 0.00 H new ATOM 0 HG3 PRO A 56 8.376 7.084 -6.282 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.026 9.558 -4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 56 9.025 9.336 -6.004 1.00 0.00 H new ATOM 910 N GLU A 57 3.433 8.739 -6.191 1.00 0.00 N ATOM 911 CA GLU A 57 2.139 9.093 -5.633 1.00 0.00 C ATOM 912 C GLU A 57 1.396 7.789 -5.403 1.00 0.00 C ATOM 913 O GLU A 57 1.680 6.823 -6.093 1.00 0.00 O ATOM 914 CB GLU A 57 1.404 10.070 -6.596 1.00 0.00 C ATOM 915 CG GLU A 57 -0.042 10.464 -6.246 1.00 0.00 C ATOM 916 CD GLU A 57 -1.045 9.421 -6.667 1.00 0.00 C ATOM 917 OE1 GLU A 57 -0.876 8.838 -7.768 1.00 0.00 O ATOM 918 OE2 GLU A 57 -2.021 9.158 -5.922 1.00 0.00 O ATOM 0 H GLU A 57 3.366 8.173 -7.037 1.00 0.00 H new ATOM 0 HA GLU A 57 2.218 9.622 -4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 57 1.994 10.984 -6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.399 9.622 -7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.121 10.625 -5.171 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.284 11.411 -6.729 1.00 0.00 H new ATOM 925 N ALA A 58 0.469 7.764 -4.460 1.00 0.00 N ATOM 926 CA ALA A 58 -0.218 6.541 -4.049 1.00 0.00 C ATOM 927 C ALA A 58 -0.881 5.785 -5.209 1.00 0.00 C ATOM 928 O ALA A 58 -0.583 4.620 -5.422 1.00 0.00 O ATOM 929 CB ALA A 58 -1.232 6.853 -2.960 1.00 0.00 C ATOM 0 H ALA A 58 0.167 8.595 -3.952 1.00 0.00 H new ATOM 0 HA ALA A 58 0.548 5.871 -3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.738 5.935 -2.661 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.720 7.283 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.965 7.565 -3.339 1.00 0.00 H new ATOM 935 N SER A 59 -1.705 6.470 -5.998 1.00 0.00 N ATOM 936 CA SER A 59 -2.438 5.834 -7.097 1.00 0.00 C ATOM 937 C SER A 59 -1.459 5.253 -8.105 1.00 0.00 C ATOM 938 O SER A 59 -1.598 4.114 -8.554 1.00 0.00 O ATOM 939 CB SER A 59 -3.327 6.863 -7.821 1.00 0.00 C ATOM 940 OG SER A 59 -4.061 7.659 -6.905 1.00 0.00 O ATOM 0 H SER A 59 -1.884 7.469 -5.899 1.00 0.00 H new ATOM 0 HA SER A 59 -3.060 5.044 -6.676 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.706 7.506 -8.445 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.017 6.344 -8.486 1.00 0.00 H new ATOM 0 HG SER A 59 -3.472 8.340 -6.518 1.00 0.00 H new ATOM 946 N ALA A 60 -0.455 6.042 -8.429 1.00 0.00 N ATOM 947 CA ALA A 60 0.532 5.667 -9.408 1.00 0.00 C ATOM 948 C ALA A 60 1.459 4.576 -8.905 1.00 0.00 C ATOM 949 O ALA A 60 1.847 3.699 -9.671 1.00 0.00 O ATOM 950 CB ALA A 60 1.319 6.874 -9.850 1.00 0.00 C ATOM 0 H ALA A 60 -0.304 6.963 -8.017 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.002 5.258 -10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.061 6.574 -10.590 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.644 7.607 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.823 7.315 -8.990 1.00 0.00 H new ATOM 956 N PHE A 61 1.795 4.612 -7.634 1.00 0.00 N ATOM 957 CA PHE A 61 2.700 3.642 -7.081 1.00 0.00 C ATOM 958 C PHE A 61 2.022 2.285 -6.961 1.00 0.00 C ATOM 959 O PHE A 61 2.608 1.263 -7.354 1.00 0.00 O ATOM 960 CB PHE A 61 3.250 4.096 -5.745 1.00 0.00 C ATOM 961 CG PHE A 61 4.391 3.250 -5.227 1.00 0.00 C ATOM 962 CD1 PHE A 61 5.653 3.335 -5.794 1.00 0.00 C ATOM 963 CD2 PHE A 61 4.201 2.388 -4.171 1.00 0.00 C ATOM 964 CE1 PHE A 61 6.697 2.571 -5.310 1.00 0.00 C ATOM 965 CE2 PHE A 61 5.233 1.624 -3.678 1.00 0.00 C ATOM 966 CZ PHE A 61 6.487 1.713 -4.249 1.00 0.00 C ATOM 0 H PHE A 61 1.452 5.305 -6.968 1.00 0.00 H new ATOM 0 HA PHE A 61 3.544 3.544 -7.764 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.589 5.128 -5.836 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.444 4.089 -5.011 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.822 4.006 -6.623 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.222 2.310 -3.721 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.676 2.645 -5.761 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.063 0.956 -2.846 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.300 1.114 -3.867 1.00 0.00 H new ATOM 976 N THR A 62 0.777 2.275 -6.447 1.00 0.00 N ATOM 977 CA THR A 62 -0.006 1.051 -6.359 1.00 0.00 C ATOM 978 C THR A 62 -0.134 0.457 -7.759 1.00 0.00 C ATOM 979 O THR A 62 0.072 -0.754 -7.966 1.00 0.00 O ATOM 980 CB THR A 62 -1.434 1.334 -5.802 1.00 0.00 C ATOM 981 OG1 THR A 62 -1.348 2.038 -4.561 1.00 0.00 O ATOM 982 CG2 THR A 62 -2.193 0.037 -5.572 1.00 0.00 C ATOM 0 H THR A 62 0.302 3.104 -6.090 1.00 0.00 H new ATOM 0 HA THR A 62 0.498 0.361 -5.683 1.00 0.00 H new ATOM 0 HB THR A 62 -1.965 1.937 -6.539 1.00 0.00 H new ATOM 0 HG1 THR A 62 -2.242 2.117 -4.167 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.186 0.261 -5.183 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.285 -0.503 -6.515 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.652 -0.578 -4.853 1.00 0.00 H new ATOM 990 N LYS A 63 -0.402 1.344 -8.719 1.00 0.00 N ATOM 991 CA LYS A 63 -0.559 0.981 -10.100 1.00 0.00 C ATOM 992 C LYS A 63 0.728 0.354 -10.632 1.00 0.00 C ATOM 993 O LYS A 63 0.719 -0.774 -11.059 1.00 0.00 O ATOM 994 CB LYS A 63 -0.959 2.218 -10.916 1.00 0.00 C ATOM 995 CG LYS A 63 -1.313 1.944 -12.362 1.00 0.00 C ATOM 996 CD LYS A 63 -1.816 3.204 -13.074 1.00 0.00 C ATOM 997 CE LYS A 63 -0.725 4.253 -13.258 1.00 0.00 C ATOM 998 NZ LYS A 63 0.294 3.829 -14.237 1.00 0.00 N ATOM 0 H LYS A 63 -0.515 2.342 -8.542 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.351 0.238 -10.193 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.813 2.693 -10.432 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.138 2.934 -10.888 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.437 1.557 -12.883 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.079 1.170 -12.408 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.218 2.929 -14.049 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.637 3.636 -12.502 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.175 5.190 -13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.246 4.449 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.025 4.564 -14.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.731 2.940 -13.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.155 3.683 -15.164 1.00 0.00 H new ATOM 1012 N LYS A 64 1.842 1.067 -10.534 1.00 0.00 N ATOM 1013 CA LYS A 64 3.132 0.573 -11.042 1.00 0.00 C ATOM 1014 C LYS A 64 3.554 -0.766 -10.470 1.00 0.00 C ATOM 1015 O LYS A 64 4.134 -1.586 -11.191 1.00 0.00 O ATOM 1016 CB LYS A 64 4.258 1.607 -10.923 1.00 0.00 C ATOM 1017 CG LYS A 64 4.173 2.723 -11.947 1.00 0.00 C ATOM 1018 CD LYS A 64 4.306 2.165 -13.357 1.00 0.00 C ATOM 1019 CE LYS A 64 4.160 3.228 -14.417 1.00 0.00 C ATOM 1020 NZ LYS A 64 4.114 2.619 -15.758 1.00 0.00 N ATOM 0 H LYS A 64 1.887 1.993 -10.108 1.00 0.00 H new ATOM 0 HA LYS A 64 2.951 0.405 -12.104 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.236 2.041 -9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.217 1.100 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.222 3.246 -11.845 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.960 3.454 -11.763 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.278 1.683 -13.463 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.550 1.396 -13.512 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.251 3.802 -14.241 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.995 3.926 -14.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.013 3.366 -16.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.993 2.090 -15.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.303 1.971 -15.817 1.00 0.00 H new ATOM 1034 N MET A 65 3.255 -1.010 -9.211 1.00 0.00 N ATOM 1035 CA MET A 65 3.588 -2.294 -8.601 1.00 0.00 C ATOM 1036 C MET A 65 2.846 -3.404 -9.302 1.00 0.00 C ATOM 1037 O MET A 65 3.448 -4.384 -9.761 1.00 0.00 O ATOM 1038 CB MET A 65 3.241 -2.327 -7.119 1.00 0.00 C ATOM 1039 CG MET A 65 3.962 -1.332 -6.213 1.00 0.00 C ATOM 1040 SD MET A 65 5.769 -1.554 -6.096 1.00 0.00 S ATOM 1041 CE MET A 65 6.367 -0.686 -7.562 1.00 0.00 C ATOM 0 H MET A 65 2.787 -0.349 -8.591 1.00 0.00 H new ATOM 0 HA MET A 65 4.664 -2.432 -8.704 1.00 0.00 H new ATOM 0 HB2 MET A 65 2.169 -2.160 -7.019 1.00 0.00 H new ATOM 0 HB3 MET A 65 3.443 -3.331 -6.747 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.759 -0.324 -6.574 1.00 0.00 H new ATOM 0 HG3 MET A 65 3.538 -1.404 -5.211 1.00 0.00 H new ATOM 0 HE1 MET A 65 6.783 -1.406 -8.267 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.540 -0.154 -8.033 1.00 0.00 H new ATOM 0 HE3 MET A 65 7.139 0.027 -7.273 1.00 0.00 H new ATOM 1051 N VAL A 66 1.555 -3.235 -9.417 1.00 0.00 N ATOM 1052 CA VAL A 66 0.722 -4.245 -10.042 1.00 0.00 C ATOM 1053 C VAL A 66 0.846 -4.267 -11.594 1.00 0.00 C ATOM 1054 O VAL A 66 0.536 -5.277 -12.222 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.764 -4.159 -9.607 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.898 -4.383 -8.108 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.377 -2.837 -9.999 1.00 0.00 C ATOM 0 H VAL A 66 1.052 -2.411 -9.089 1.00 0.00 H new ATOM 0 HA VAL A 66 1.114 -5.194 -9.675 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.307 -4.947 -10.128 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.948 -4.319 -7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.512 -5.370 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.330 -3.621 -7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.419 -2.810 -9.679 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.829 -2.026 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.326 -2.719 -11.081 1.00 0.00 H new ATOM 1067 N GLU A 67 1.284 -3.158 -12.204 1.00 0.00 N ATOM 1068 CA GLU A 67 1.515 -3.121 -13.664 1.00 0.00 C ATOM 1069 C GLU A 67 2.742 -3.936 -14.010 1.00 0.00 C ATOM 1070 O GLU A 67 2.776 -4.643 -15.023 1.00 0.00 O ATOM 1071 CB GLU A 67 1.707 -1.695 -14.210 1.00 0.00 C ATOM 1072 CG GLU A 67 0.508 -0.781 -14.074 1.00 0.00 C ATOM 1073 CD GLU A 67 0.736 0.571 -14.731 1.00 0.00 C ATOM 1074 OE1 GLU A 67 1.402 1.440 -14.135 1.00 0.00 O ATOM 1075 OE2 GLU A 67 0.226 0.812 -15.849 1.00 0.00 O ATOM 0 H GLU A 67 1.485 -2.282 -11.721 1.00 0.00 H new ATOM 0 HA GLU A 67 0.621 -3.537 -14.127 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.552 -1.238 -13.695 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.975 -1.761 -15.265 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.363 -1.258 -14.523 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.283 -0.636 -13.018 1.00 0.00 H new ATOM 1082 N ASN A 68 3.748 -3.841 -13.166 1.00 0.00 N ATOM 1083 CA ASN A 68 4.982 -4.597 -13.362 1.00 0.00 C ATOM 1084 C ASN A 68 4.816 -6.027 -12.901 1.00 0.00 C ATOM 1085 O ASN A 68 5.586 -6.911 -13.296 1.00 0.00 O ATOM 1086 CB ASN A 68 6.181 -3.948 -12.638 1.00 0.00 C ATOM 1087 CG ASN A 68 6.723 -2.706 -13.333 1.00 0.00 C ATOM 1088 OD1 ASN A 68 7.602 -2.802 -14.202 1.00 0.00 O ATOM 1089 ND2 ASN A 68 6.242 -1.535 -12.955 1.00 0.00 N ATOM 0 H ASN A 68 3.742 -3.249 -12.335 1.00 0.00 H new ATOM 0 HA ASN A 68 5.192 -4.588 -14.432 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.881 -3.683 -11.624 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.982 -4.683 -12.552 1.00 0.00 H new ATOM 0 HD21 ASN A 68 6.594 -0.678 -13.381 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.519 -1.488 -12.237 1.00 0.00 H new ATOM 1096 N ALA A 69 3.806 -6.248 -12.080 1.00 0.00 N ATOM 1097 CA ALA A 69 3.518 -7.553 -11.509 1.00 0.00 C ATOM 1098 C ALA A 69 3.339 -8.637 -12.545 1.00 0.00 C ATOM 1099 O ALA A 69 2.478 -8.540 -13.434 1.00 0.00 O ATOM 1100 CB ALA A 69 2.303 -7.500 -10.623 1.00 0.00 C ATOM 0 H ALA A 69 3.155 -5.519 -11.787 1.00 0.00 H new ATOM 0 HA ALA A 69 4.396 -7.813 -10.918 1.00 0.00 H new ATOM 0 HB1 ALA A 69 2.111 -8.490 -10.209 1.00 0.00 H new ATOM 0 HB2 ALA A 69 2.476 -6.794 -9.810 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.441 -7.177 -11.207 1.00 0.00 H new ATOM 1106 N LYS A 70 4.164 -9.652 -12.432 1.00 0.00 N ATOM 1107 CA LYS A 70 4.066 -10.830 -13.260 1.00 0.00 C ATOM 1108 C LYS A 70 2.849 -11.630 -12.836 1.00 0.00 C ATOM 1109 O LYS A 70 2.121 -12.200 -13.665 1.00 0.00 O ATOM 1110 CB LYS A 70 5.340 -11.659 -13.122 1.00 0.00 C ATOM 1111 CG LYS A 70 6.569 -11.019 -13.753 1.00 0.00 C ATOM 1112 CD LYS A 70 6.427 -10.952 -15.265 1.00 0.00 C ATOM 1113 CE LYS A 70 7.609 -10.269 -15.920 1.00 0.00 C ATOM 1114 NZ LYS A 70 7.465 -10.255 -17.384 1.00 0.00 N ATOM 0 H LYS A 70 4.928 -9.683 -11.757 1.00 0.00 H new ATOM 0 HA LYS A 70 3.955 -10.548 -14.307 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.536 -11.831 -12.064 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.177 -12.635 -13.579 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.708 -10.015 -13.352 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.458 -11.593 -13.492 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.326 -11.961 -15.664 1.00 0.00 H new ATOM 0 HD3 LYS A 70 5.513 -10.416 -15.519 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.694 -9.247 -15.550 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.529 -10.785 -15.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.288 -9.782 -17.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.407 -11.232 -17.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.598 -9.742 -17.643 1.00 0.00 H new ATOM 1128 N LYS A 71 2.634 -11.650 -11.553 1.00 0.00 N ATOM 1129 CA LYS A 71 1.483 -12.260 -10.969 1.00 0.00 C ATOM 1130 C LYS A 71 0.957 -11.364 -9.870 1.00 0.00 C ATOM 1131 O LYS A 71 1.732 -10.794 -9.105 1.00 0.00 O ATOM 1132 CB LYS A 71 1.784 -13.655 -10.393 1.00 0.00 C ATOM 1133 CG LYS A 71 2.876 -13.688 -9.342 1.00 0.00 C ATOM 1134 CD LYS A 71 2.821 -14.973 -8.540 1.00 0.00 C ATOM 1135 CE LYS A 71 3.910 -15.013 -7.489 1.00 0.00 C ATOM 1136 NZ LYS A 71 3.686 -16.093 -6.515 1.00 0.00 N ATOM 0 H LYS A 71 3.269 -11.233 -10.872 1.00 0.00 H new ATOM 0 HA LYS A 71 0.739 -12.389 -11.756 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.869 -14.058 -9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.067 -14.317 -11.211 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.850 -13.596 -9.822 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.768 -12.834 -8.674 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.846 -15.063 -8.060 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.927 -15.827 -9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.877 -15.153 -7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.949 -14.056 -6.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.580 -16.315 -6.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.980 -15.788 -5.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.340 -16.940 -7.009 1.00 0.00 H new ATOM 1150 N ILE A 72 -0.316 -11.187 -9.833 1.00 0.00 N ATOM 1151 CA ILE A 72 -0.944 -10.463 -8.779 1.00 0.00 C ATOM 1152 C ILE A 72 -1.723 -11.449 -7.957 1.00 0.00 C ATOM 1153 O ILE A 72 -2.493 -12.243 -8.503 1.00 0.00 O ATOM 1154 CB ILE A 72 -1.901 -9.374 -9.315 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -1.146 -8.452 -10.257 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.517 -8.580 -8.160 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -1.963 -7.311 -10.798 1.00 0.00 C ATOM 0 H ILE A 72 -0.960 -11.543 -10.539 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.180 -9.958 -8.188 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.713 -9.853 -9.862 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.281 -8.047 -9.733 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.766 -9.039 -11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.187 -7.819 -8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.078 -9.255 -7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.725 -8.101 -7.585 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.346 -6.704 -11.461 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.814 -7.704 -11.354 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.321 -6.696 -9.972 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.492 -11.442 -6.692 1.00 0.00 N ATOM 1170 CA GLU A 73 -2.198 -12.306 -5.796 1.00 0.00 C ATOM 1171 C GLU A 73 -2.895 -11.456 -4.778 1.00 0.00 C ATOM 1172 O GLU A 73 -2.357 -10.447 -4.342 1.00 0.00 O ATOM 1173 CB GLU A 73 -1.255 -13.281 -5.078 1.00 0.00 C ATOM 1174 CG GLU A 73 -0.561 -14.302 -5.975 1.00 0.00 C ATOM 1175 CD GLU A 73 0.312 -15.274 -5.194 1.00 0.00 C ATOM 1176 OE1 GLU A 73 -0.220 -16.233 -4.575 1.00 0.00 O ATOM 1177 OE2 GLU A 73 1.550 -15.123 -5.193 1.00 0.00 O ATOM 0 H GLU A 73 -0.806 -10.836 -6.241 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.909 -12.899 -6.372 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.492 -12.704 -4.556 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.824 -13.817 -4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.313 -14.862 -6.531 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.052 -13.778 -6.708 1.00 0.00 H new ATOM 1184 N VAL A 74 -4.074 -11.826 -4.426 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.806 -11.121 -3.414 1.00 0.00 C ATOM 1186 C VAL A 74 -4.981 -12.038 -2.201 1.00 0.00 C ATOM 1187 O VAL A 74 -5.534 -13.134 -2.307 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.176 -10.576 -3.947 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -5.948 -9.587 -5.076 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -7.060 -11.688 -4.452 1.00 0.00 C ATOM 0 H VAL A 74 -4.566 -12.625 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.239 -10.240 -3.114 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.672 -10.085 -3.110 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.908 -9.218 -5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.351 -8.751 -4.712 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.421 -10.081 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.000 -11.270 -4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.558 -12.210 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.262 -12.389 -3.642 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.448 -11.635 -1.087 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.494 -12.447 0.103 1.00 0.00 C ATOM 1202 C GLU A 75 -5.602 -11.970 1.009 1.00 0.00 C ATOM 1203 O GLU A 75 -5.575 -10.845 1.498 1.00 0.00 O ATOM 1204 CB GLU A 75 -3.152 -12.414 0.840 1.00 0.00 C ATOM 1205 CG GLU A 75 -3.042 -13.419 1.975 1.00 0.00 C ATOM 1206 CD GLU A 75 -1.680 -13.418 2.648 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -1.235 -12.362 3.137 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -1.042 -14.488 2.731 1.00 0.00 O ATOM 0 H GLU A 75 -3.971 -10.741 -0.972 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.693 -13.478 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.352 -12.602 0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.994 -11.412 1.239 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.808 -13.201 2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.248 -14.417 1.589 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.575 -12.802 1.204 1.00 0.00 N ATOM 1216 CA PHE A 76 -7.683 -12.469 2.063 1.00 0.00 C ATOM 1217 C PHE A 76 -7.375 -12.902 3.466 1.00 0.00 C ATOM 1218 O PHE A 76 -6.729 -13.959 3.673 1.00 0.00 O ATOM 1219 CB PHE A 76 -8.972 -13.119 1.576 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.400 -12.631 0.236 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -9.979 -11.383 0.098 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.215 -13.407 -0.888 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -10.373 -10.922 -1.140 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.606 -12.951 -2.124 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.186 -11.709 -2.251 1.00 0.00 C ATOM 0 H PHE A 76 -6.631 -13.727 0.779 1.00 0.00 H new ATOM 0 HA PHE A 76 -7.829 -11.389 2.041 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.835 -14.200 1.536 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -9.765 -12.925 2.298 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.124 -10.762 0.970 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.759 -14.382 -0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -10.827 -9.947 -1.236 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.458 -13.568 -2.998 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.494 -11.353 -3.223 1.00 0.00 H new ATOM 1235 N ASP A 77 -7.819 -12.110 4.424 1.00 0.00 N ATOM 1236 CA ASP A 77 -7.547 -12.389 5.814 1.00 0.00 C ATOM 1237 C ASP A 77 -8.568 -13.430 6.330 1.00 0.00 C ATOM 1238 O ASP A 77 -9.390 -13.946 5.558 1.00 0.00 O ATOM 1239 CB ASP A 77 -7.577 -11.089 6.665 1.00 0.00 C ATOM 1240 CG ASP A 77 -6.719 -11.167 7.947 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -7.066 -11.914 8.880 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -5.672 -10.458 8.045 1.00 0.00 O ATOM 0 H ASP A 77 -8.370 -11.268 4.260 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.543 -12.802 5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.227 -10.257 6.054 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.608 -10.870 6.941 1.00 0.00 H new ATOM 1247 N LYS A 78 -8.540 -13.700 7.609 1.00 0.00 N ATOM 1248 CA LYS A 78 -9.350 -14.746 8.227 1.00 0.00 C ATOM 1249 C LYS A 78 -10.771 -14.251 8.518 1.00 0.00 C ATOM 1250 O LYS A 78 -11.661 -15.042 8.883 1.00 0.00 O ATOM 1251 CB LYS A 78 -8.679 -15.186 9.538 1.00 0.00 C ATOM 1252 CG LYS A 78 -8.751 -14.135 10.652 1.00 0.00 C ATOM 1253 CD LYS A 78 -7.865 -14.482 11.840 1.00 0.00 C ATOM 1254 CE LYS A 78 -6.392 -14.274 11.513 1.00 0.00 C ATOM 1255 NZ LYS A 78 -6.095 -12.851 11.220 1.00 0.00 N ATOM 0 H LYS A 78 -7.948 -13.198 8.271 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.421 -15.586 7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.151 -16.105 9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.633 -15.421 9.339 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.453 -13.166 10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.783 -14.038 10.989 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.141 -13.864 12.694 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.032 -15.519 12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.781 -14.609 12.352 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.119 -14.888 10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.125 -12.767 10.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.765 -12.496 10.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.187 -12.291 12.091 1.00 0.00 H new ATOM 1269 N GLY A 79 -10.978 -12.961 8.375 1.00 0.00 N ATOM 1270 CA GLY A 79 -12.253 -12.384 8.687 1.00 0.00 C ATOM 1271 C GLY A 79 -13.150 -12.302 7.487 1.00 0.00 C ATOM 1272 O GLY A 79 -13.528 -13.330 6.912 1.00 0.00 O ATOM 0 H GLY A 79 -10.277 -12.298 8.045 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.739 -12.978 9.461 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.107 -11.385 9.097 1.00 0.00 H new ATOM 1276 N GLN A 80 -13.482 -11.101 7.100 1.00 0.00 N ATOM 1277 CA GLN A 80 -14.364 -10.869 6.003 1.00 0.00 C ATOM 1278 C GLN A 80 -13.584 -10.705 4.718 1.00 0.00 C ATOM 1279 O GLN A 80 -12.531 -10.065 4.700 1.00 0.00 O ATOM 1280 CB GLN A 80 -15.244 -9.655 6.275 1.00 0.00 C ATOM 1281 CG GLN A 80 -14.502 -8.393 6.668 1.00 0.00 C ATOM 1282 CD GLN A 80 -15.438 -7.235 6.929 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -15.883 -7.021 8.056 1.00 0.00 O ATOM 1284 NE2 GLN A 80 -15.791 -6.518 5.901 1.00 0.00 N ATOM 0 H GLN A 80 -13.141 -10.250 7.547 1.00 0.00 H new ATOM 0 HA GLN A 80 -15.014 -11.736 5.889 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -15.834 -9.447 5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -15.946 -9.906 7.070 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.909 -8.586 7.562 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.805 -8.122 5.875 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.403 -6.722 4.980 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.455 -5.753 6.017 1.00 0.00 H new ATOM 1293 N ARG A 81 -14.088 -11.287 3.662 1.00 0.00 N ATOM 1294 CA ARG A 81 -13.424 -11.242 2.375 1.00 0.00 C ATOM 1295 C ARG A 81 -13.731 -9.938 1.634 1.00 0.00 C ATOM 1296 O ARG A 81 -12.887 -9.404 0.901 1.00 0.00 O ATOM 1297 CB ARG A 81 -13.840 -12.463 1.519 1.00 0.00 C ATOM 1298 CG ARG A 81 -13.112 -12.569 0.195 1.00 0.00 C ATOM 1299 CD ARG A 81 -13.417 -13.861 -0.537 1.00 0.00 C ATOM 1300 NE ARG A 81 -14.754 -13.893 -1.150 1.00 0.00 N ATOM 1301 CZ ARG A 81 -15.444 -15.016 -1.406 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -14.975 -16.198 -1.011 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -16.594 -14.946 -2.066 1.00 0.00 N ATOM 0 H ARG A 81 -14.967 -11.805 3.664 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.348 -11.279 2.547 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.662 -13.373 2.093 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -14.912 -12.411 1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.389 -11.724 -0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.038 -12.499 0.369 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.667 -14.014 -1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.327 -14.693 0.161 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.186 -13.002 -1.397 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.088 -16.253 -0.511 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -15.503 -17.048 -1.208 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.950 -14.042 -2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.122 -15.796 -2.263 1.00 0.00 H new ATOM 1317 N THR A 82 -14.914 -9.409 1.843 1.00 0.00 N ATOM 1318 CA THR A 82 -15.351 -8.254 1.099 1.00 0.00 C ATOM 1319 C THR A 82 -16.036 -7.237 1.993 1.00 0.00 C ATOM 1320 O THR A 82 -16.388 -7.530 3.144 1.00 0.00 O ATOM 1321 CB THR A 82 -16.356 -8.679 -0.012 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.405 -9.476 0.561 1.00 0.00 O ATOM 1323 CG2 THR A 82 -15.677 -9.474 -1.111 1.00 0.00 C ATOM 0 H THR A 82 -15.589 -9.761 2.522 1.00 0.00 H new ATOM 0 HA THR A 82 -14.462 -7.802 0.660 1.00 0.00 H new ATOM 0 HB THR A 82 -16.766 -7.769 -0.450 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.036 -9.740 -0.141 1.00 0.00 H new ATOM 0 HG21 THR A 82 -16.412 -9.752 -1.867 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.896 -8.867 -1.570 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.234 -10.375 -0.687 1.00 0.00 H new ATOM 1331 N ASP A 83 -16.170 -6.044 1.481 1.00 0.00 N ATOM 1332 CA ASP A 83 -16.979 -5.009 2.091 1.00 0.00 C ATOM 1333 C ASP A 83 -18.421 -5.169 1.574 1.00 0.00 C ATOM 1334 O ASP A 83 -18.643 -5.900 0.601 1.00 0.00 O ATOM 1335 CB ASP A 83 -16.417 -3.631 1.695 1.00 0.00 C ATOM 1336 CG ASP A 83 -17.211 -2.459 2.234 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -16.980 -2.042 3.374 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -18.078 -1.924 1.512 1.00 0.00 O ATOM 0 H ASP A 83 -15.716 -5.753 0.615 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.965 -5.091 3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -15.390 -3.554 2.051 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -16.383 -3.563 0.608 1.00 0.00 H new ATOM 1343 N LYS A 84 -19.367 -4.490 2.204 1.00 0.00 N ATOM 1344 CA LYS A 84 -20.797 -4.493 1.833 1.00 0.00 C ATOM 1345 C LYS A 84 -21.011 -4.105 0.354 1.00 0.00 C ATOM 1346 O LYS A 84 -21.992 -4.510 -0.259 1.00 0.00 O ATOM 1347 CB LYS A 84 -21.536 -3.502 2.740 1.00 0.00 C ATOM 1348 CG LYS A 84 -20.979 -2.102 2.612 1.00 0.00 C ATOM 1349 CD LYS A 84 -21.415 -1.168 3.699 1.00 0.00 C ATOM 1350 CE LYS A 84 -20.718 0.168 3.515 1.00 0.00 C ATOM 1351 NZ LYS A 84 -19.230 0.016 3.450 1.00 0.00 N ATOM 0 H LYS A 84 -19.168 -3.901 3.013 1.00 0.00 H new ATOM 0 HA LYS A 84 -21.187 -5.503 1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -22.596 -3.496 2.485 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -21.459 -3.831 3.776 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -19.890 -2.155 2.608 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -21.282 -1.689 1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -22.496 -1.035 3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -21.172 -1.588 4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -21.075 0.641 2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -20.980 0.831 4.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -18.780 0.942 3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -18.916 -0.643 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -18.960 -0.357 2.518 1.00 0.00 H new ATOM 1365 N TYR A 85 -20.095 -3.310 -0.203 1.00 0.00 N ATOM 1366 CA TYR A 85 -20.171 -2.914 -1.614 1.00 0.00 C ATOM 1367 C TYR A 85 -19.704 -4.019 -2.557 1.00 0.00 C ATOM 1368 O TYR A 85 -19.846 -3.900 -3.766 1.00 0.00 O ATOM 1369 CB TYR A 85 -19.355 -1.646 -1.891 1.00 0.00 C ATOM 1370 CG TYR A 85 -20.070 -0.341 -1.626 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -20.174 0.190 -0.350 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -20.634 0.368 -2.681 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -20.826 1.394 -0.135 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -21.281 1.565 -2.475 1.00 0.00 C ATOM 1375 CZ TYR A 85 -21.375 2.074 -1.204 1.00 0.00 C ATOM 1376 OH TYR A 85 -22.026 3.267 -0.995 1.00 0.00 O ATOM 0 H TYR A 85 -19.293 -2.928 0.298 1.00 0.00 H new ATOM 0 HA TYR A 85 -21.225 -2.716 -1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.452 -1.676 -1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -19.036 -1.660 -2.933 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.742 -0.340 0.486 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.563 -0.029 -3.683 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.904 1.798 0.863 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -21.712 2.100 -3.308 1.00 0.00 H new ATOM 0 HH TYR A 85 -22.352 3.616 -1.851 1.00 0.00 H new ATOM 1386 N GLY A 86 -19.153 -5.080 -2.009 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.609 -6.130 -2.845 1.00 0.00 C ATOM 1388 C GLY A 86 -17.168 -5.837 -3.183 1.00 0.00 C ATOM 1389 O GLY A 86 -16.568 -6.460 -4.050 1.00 0.00 O ATOM 0 H GLY A 86 -19.070 -5.239 -1.005 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.681 -7.088 -2.330 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -19.194 -6.215 -3.761 1.00 0.00 H new ATOM 1393 N ARG A 87 -16.628 -4.860 -2.498 1.00 0.00 N ATOM 1394 CA ARG A 87 -15.254 -4.467 -2.660 1.00 0.00 C ATOM 1395 C ARG A 87 -14.389 -5.395 -1.840 1.00 0.00 C ATOM 1396 O ARG A 87 -14.635 -5.575 -0.654 1.00 0.00 O ATOM 1397 CB ARG A 87 -15.062 -3.007 -2.226 1.00 0.00 C ATOM 1398 CG ARG A 87 -15.832 -2.014 -3.082 1.00 0.00 C ATOM 1399 CD ARG A 87 -15.743 -0.600 -2.531 1.00 0.00 C ATOM 1400 NE ARG A 87 -16.454 0.364 -3.387 1.00 0.00 N ATOM 1401 CZ ARG A 87 -17.002 1.522 -2.982 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -17.009 1.857 -1.694 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -17.575 2.328 -3.866 1.00 0.00 N ATOM 0 H ARG A 87 -17.137 -4.311 -1.805 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.966 -4.538 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.377 -2.900 -1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -14.001 -2.761 -2.264 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.441 -2.032 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.878 -2.317 -3.137 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.164 -0.574 -1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.696 -0.308 -2.446 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.538 0.132 -4.377 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.595 1.232 -1.002 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.428 2.739 -1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.599 2.068 -4.852 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -17.991 3.207 -3.560 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.420 -6.002 -2.474 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.572 -6.958 -1.804 1.00 0.00 C ATOM 1419 C GLY A 88 -11.653 -6.315 -0.797 1.00 0.00 C ATOM 1420 O GLY A 88 -11.222 -5.170 -0.982 1.00 0.00 O ATOM 0 H GLY A 88 -13.196 -5.852 -3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.193 -7.699 -1.301 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.976 -7.491 -2.545 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.379 -7.031 0.263 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.482 -6.578 1.295 1.00 0.00 C ATOM 1426 C LEU A 89 -9.343 -7.562 1.339 1.00 0.00 C ATOM 1427 O LEU A 89 -9.471 -8.637 1.940 1.00 0.00 O ATOM 1428 CB LEU A 89 -11.185 -6.573 2.659 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.507 -5.813 2.761 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -13.076 -5.964 4.142 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -12.328 -4.352 2.437 1.00 0.00 C ATOM 0 H LEU A 89 -11.776 -7.954 0.436 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.141 -5.565 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.367 -7.608 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.497 -6.153 3.392 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.198 -6.237 2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.018 -5.420 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.251 -7.020 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.373 -5.562 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.287 -3.841 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.620 -3.908 3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.948 -4.249 1.421 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.267 -7.252 0.675 1.00 0.00 N ATOM 1444 CA ALA A 90 -7.183 -8.190 0.584 1.00 0.00 C ATOM 1445 C ALA A 90 -5.848 -7.509 0.553 1.00 0.00 C ATOM 1446 O ALA A 90 -5.740 -6.316 0.231 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.337 -9.048 -0.660 1.00 0.00 C ATOM 0 H ALA A 90 -8.116 -6.366 0.192 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.223 -8.814 1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.510 -9.755 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.279 -9.594 -0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.333 -8.411 -1.544 1.00 0.00 H new ATOM 1453 N TYR A 91 -4.851 -8.269 0.894 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.491 -7.858 0.828 1.00 0.00 C ATOM 1455 C TYR A 91 -3.018 -8.246 -0.550 1.00 0.00 C ATOM 1456 O TYR A 91 -2.983 -9.416 -0.892 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.659 -8.581 1.885 1.00 0.00 C ATOM 1458 CG TYR A 91 -3.175 -8.451 3.306 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -4.103 -9.351 3.806 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -2.725 -7.449 4.147 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -4.565 -9.260 5.095 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -3.191 -7.350 5.447 1.00 0.00 C ATOM 1463 CZ TYR A 91 -4.115 -8.261 5.910 1.00 0.00 C ATOM 1464 OH TYR A 91 -4.556 -8.197 7.209 1.00 0.00 O ATOM 0 H TYR A 91 -4.972 -9.222 1.236 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.389 -6.789 1.012 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.611 -9.639 1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.639 -8.198 1.848 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -4.470 -10.141 3.167 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -2.001 -6.735 3.785 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -5.283 -9.977 5.464 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.832 -6.563 6.094 1.00 0.00 H new ATOM 0 HH TYR A 91 -5.232 -8.891 7.360 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.701 -7.296 -1.331 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.390 -7.532 -2.703 1.00 0.00 C ATOM 1476 C ILE A 92 -0.891 -7.647 -2.907 1.00 0.00 C ATOM 1477 O ILE A 92 -0.128 -6.790 -2.486 1.00 0.00 O ATOM 1478 CB ILE A 92 -3.023 -6.435 -3.587 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.547 -6.439 -3.339 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.707 -6.670 -5.066 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.326 -5.404 -4.097 1.00 0.00 C ATOM 0 H ILE A 92 -2.645 -6.318 -1.047 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.820 -8.486 -3.007 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.607 -5.462 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.937 -7.424 -3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.725 -6.295 -2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.165 -5.883 -5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.627 -6.657 -5.214 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.104 -7.638 -5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.384 -5.493 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.972 -4.410 -3.824 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.188 -5.556 -5.167 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.491 -8.729 -3.505 1.00 0.00 N ATOM 1494 CA TYR A 93 0.887 -9.033 -3.763 1.00 0.00 C ATOM 1495 C TYR A 93 1.178 -8.919 -5.238 1.00 0.00 C ATOM 1496 O TYR A 93 0.509 -9.547 -6.060 1.00 0.00 O ATOM 1497 CB TYR A 93 1.231 -10.464 -3.293 1.00 0.00 C ATOM 1498 CG TYR A 93 1.177 -10.683 -1.792 1.00 0.00 C ATOM 1499 CD1 TYR A 93 -0.029 -10.692 -1.109 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.340 -10.887 -1.061 1.00 0.00 C ATOM 1501 CE1 TYR A 93 -0.077 -10.889 0.249 1.00 0.00 C ATOM 1502 CE2 TYR A 93 2.295 -11.091 0.305 1.00 0.00 C ATOM 1503 CZ TYR A 93 1.080 -11.086 0.951 1.00 0.00 C ATOM 1504 OH TYR A 93 1.022 -11.284 2.314 1.00 0.00 O ATOM 0 H TYR A 93 -1.134 -9.448 -3.838 1.00 0.00 H new ATOM 0 HA TYR A 93 1.497 -8.318 -3.210 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.542 -11.161 -3.771 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.232 -10.714 -3.644 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -0.948 -10.541 -1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.294 -10.886 -1.568 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -1.027 -10.888 0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.206 -11.253 0.861 1.00 0.00 H new ATOM 0 HH TYR A 93 0.189 -11.747 2.542 1.00 0.00 H new ATOM 1514 N ALA A 94 2.159 -8.129 -5.567 1.00 0.00 N ATOM 1515 CA ALA A 94 2.620 -8.003 -6.907 1.00 0.00 C ATOM 1516 C ALA A 94 3.901 -8.788 -6.994 1.00 0.00 C ATOM 1517 O ALA A 94 4.946 -8.363 -6.461 1.00 0.00 O ATOM 1518 CB ALA A 94 2.874 -6.543 -7.226 1.00 0.00 C ATOM 0 H ALA A 94 2.664 -7.549 -4.897 1.00 0.00 H new ATOM 0 HA ALA A 94 1.885 -8.376 -7.620 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.227 -6.451 -8.253 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.949 -5.979 -7.108 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.629 -6.148 -6.546 1.00 0.00 H new ATOM 1524 N ASP A 95 3.801 -9.939 -7.646 1.00 0.00 N ATOM 1525 CA ASP A 95 4.881 -10.932 -7.773 1.00 0.00 C ATOM 1526 C ASP A 95 5.663 -11.140 -6.485 1.00 0.00 C ATOM 1527 O ASP A 95 6.872 -10.975 -6.416 1.00 0.00 O ATOM 1528 CB ASP A 95 5.767 -10.794 -9.045 1.00 0.00 C ATOM 1529 CG ASP A 95 6.391 -9.432 -9.254 1.00 0.00 C ATOM 1530 OD1 ASP A 95 7.487 -9.163 -8.736 1.00 0.00 O ATOM 1531 OD2 ASP A 95 5.789 -8.609 -9.951 1.00 0.00 O ATOM 0 H ASP A 95 2.943 -10.224 -8.119 1.00 0.00 H new ATOM 0 HA ASP A 95 4.356 -11.871 -7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.563 -11.536 -8.995 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.161 -11.035 -9.918 1.00 0.00 H new ATOM 1536 N GLY A 96 4.924 -11.432 -5.440 1.00 0.00 N ATOM 1537 CA GLY A 96 5.517 -11.718 -4.153 1.00 0.00 C ATOM 1538 C GLY A 96 5.596 -10.511 -3.228 1.00 0.00 C ATOM 1539 O GLY A 96 5.726 -10.666 -2.023 1.00 0.00 O ATOM 0 H GLY A 96 3.905 -11.478 -5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.938 -12.501 -3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.522 -12.112 -4.306 1.00 0.00 H new ATOM 1543 N LYS A 97 5.502 -9.315 -3.773 1.00 0.00 N ATOM 1544 CA LYS A 97 5.631 -8.121 -2.952 1.00 0.00 C ATOM 1545 C LYS A 97 4.280 -7.618 -2.531 1.00 0.00 C ATOM 1546 O LYS A 97 3.462 -7.289 -3.380 1.00 0.00 O ATOM 1547 CB LYS A 97 6.359 -7.017 -3.704 1.00 0.00 C ATOM 1548 CG LYS A 97 7.762 -7.393 -4.118 1.00 0.00 C ATOM 1549 CD LYS A 97 8.463 -6.261 -4.866 1.00 0.00 C ATOM 1550 CE LYS A 97 7.735 -5.852 -6.148 1.00 0.00 C ATOM 1551 NZ LYS A 97 7.610 -6.972 -7.106 1.00 0.00 N ATOM 0 H LYS A 97 5.339 -9.141 -4.765 1.00 0.00 H new ATOM 0 HA LYS A 97 6.209 -8.393 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.785 -6.754 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.400 -6.127 -3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.342 -7.656 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.727 -8.279 -4.752 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.545 -5.395 -4.209 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.478 -6.571 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.742 -5.480 -5.896 1.00 0.00 H new ATOM 0 HE3 LYS A 97 8.272 -5.030 -6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.619 -6.601 -8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.407 -7.628 -6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.716 -7.476 -6.936 1.00 0.00 H new ATOM 1565 N MET A 98 4.033 -7.545 -1.240 1.00 0.00 N ATOM 1566 CA MET A 98 2.756 -7.060 -0.767 1.00 0.00 C ATOM 1567 C MET A 98 2.690 -5.553 -0.953 1.00 0.00 C ATOM 1568 O MET A 98 3.340 -4.786 -0.231 1.00 0.00 O ATOM 1569 CB MET A 98 2.489 -7.474 0.689 1.00 0.00 C ATOM 1570 CG MET A 98 1.087 -7.128 1.188 1.00 0.00 C ATOM 1571 SD MET A 98 0.712 -7.844 2.814 1.00 0.00 S ATOM 1572 CE MET A 98 1.939 -7.064 3.843 1.00 0.00 C ATOM 0 H MET A 98 4.691 -7.812 -0.508 1.00 0.00 H new ATOM 0 HA MET A 98 1.964 -7.520 -1.358 1.00 0.00 H new ATOM 0 HB2 MET A 98 2.642 -8.549 0.784 1.00 0.00 H new ATOM 0 HB3 MET A 98 3.222 -6.990 1.334 1.00 0.00 H new ATOM 0 HG2 MET A 98 0.985 -6.044 1.243 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.353 -7.481 0.464 1.00 0.00 H new ATOM 0 HE1 MET A 98 2.071 -7.645 4.756 1.00 0.00 H new ATOM 0 HE2 MET A 98 2.886 -7.013 3.305 1.00 0.00 H new ATOM 0 HE3 MET A 98 1.612 -6.056 4.099 1.00 0.00 H new ATOM 1582 N VAL A 99 1.902 -5.151 -1.934 1.00 0.00 N ATOM 1583 CA VAL A 99 1.759 -3.770 -2.372 1.00 0.00 C ATOM 1584 C VAL A 99 1.327 -2.885 -1.224 1.00 0.00 C ATOM 1585 O VAL A 99 1.827 -1.797 -1.072 1.00 0.00 O ATOM 1586 CB VAL A 99 0.731 -3.652 -3.542 1.00 0.00 C ATOM 1587 CG1 VAL A 99 0.601 -2.217 -4.033 1.00 0.00 C ATOM 1588 CG2 VAL A 99 1.117 -4.564 -4.691 1.00 0.00 C ATOM 0 H VAL A 99 1.322 -5.799 -2.468 1.00 0.00 H new ATOM 0 HA VAL A 99 2.734 -3.438 -2.730 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.239 -3.964 -3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.123 -2.175 -4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.264 -1.581 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.569 -1.865 -4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.387 -4.466 -5.495 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.104 -4.286 -5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.138 -5.597 -4.344 1.00 0.00 H new ATOM 1598 N ASN A 100 0.436 -3.402 -0.395 1.00 0.00 N ATOM 1599 CA ASN A 100 -0.085 -2.666 0.767 1.00 0.00 C ATOM 1600 C ASN A 100 1.055 -2.206 1.667 1.00 0.00 C ATOM 1601 O ASN A 100 1.087 -1.063 2.097 1.00 0.00 O ATOM 1602 CB ASN A 100 -1.043 -3.544 1.578 1.00 0.00 C ATOM 1603 CG ASN A 100 -2.162 -4.116 0.743 1.00 0.00 C ATOM 1604 OD1 ASN A 100 -2.008 -5.164 0.161 1.00 0.00 O ATOM 1605 ND2 ASN A 100 -3.286 -3.450 0.682 1.00 0.00 N ATOM 0 H ASN A 100 0.048 -4.340 -0.499 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.624 -1.795 0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.482 -4.360 2.034 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.467 -2.955 2.391 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.064 -3.813 0.131 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.384 -2.568 1.185 1.00 0.00 H new ATOM 1612 N GLU A 101 2.011 -3.094 1.904 1.00 0.00 N ATOM 1613 CA GLU A 101 3.138 -2.786 2.738 1.00 0.00 C ATOM 1614 C GLU A 101 4.102 -1.891 2.000 1.00 0.00 C ATOM 1615 O GLU A 101 4.666 -0.983 2.583 1.00 0.00 O ATOM 1616 CB GLU A 101 3.784 -4.079 3.215 1.00 0.00 C ATOM 1617 CG GLU A 101 4.954 -3.920 4.158 1.00 0.00 C ATOM 1618 CD GLU A 101 6.287 -3.903 3.462 1.00 0.00 C ATOM 1619 OE1 GLU A 101 6.557 -4.820 2.672 1.00 0.00 O ATOM 1620 OE2 GLU A 101 7.092 -2.977 3.688 1.00 0.00 O ATOM 0 H GLU A 101 2.017 -4.039 1.521 1.00 0.00 H new ATOM 0 HA GLU A 101 2.813 -2.237 3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.023 -4.683 3.709 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.119 -4.640 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.834 -2.994 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.941 -4.735 4.881 1.00 0.00 H new ATOM 1627 N ALA A 102 4.246 -2.126 0.703 1.00 0.00 N ATOM 1628 CA ALA A 102 5.103 -1.309 -0.138 1.00 0.00 C ATOM 1629 C ALA A 102 4.625 0.140 -0.132 1.00 0.00 C ATOM 1630 O ALA A 102 5.432 1.055 -0.057 1.00 0.00 O ATOM 1631 CB ALA A 102 5.155 -1.861 -1.559 1.00 0.00 C ATOM 0 H ALA A 102 3.775 -2.884 0.209 1.00 0.00 H new ATOM 0 HA ALA A 102 6.114 -1.338 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 102 5.803 -1.232 -2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.548 -2.877 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.151 -1.868 -1.984 1.00 0.00 H new ATOM 1637 N LEU A 103 3.304 0.330 -0.171 1.00 0.00 N ATOM 1638 CA LEU A 103 2.693 1.661 -0.118 1.00 0.00 C ATOM 1639 C LEU A 103 3.065 2.352 1.175 1.00 0.00 C ATOM 1640 O LEU A 103 3.428 3.525 1.192 1.00 0.00 O ATOM 1641 CB LEU A 103 1.155 1.578 -0.179 1.00 0.00 C ATOM 1642 CG LEU A 103 0.529 0.868 -1.371 1.00 0.00 C ATOM 1643 CD1 LEU A 103 -0.986 0.953 -1.316 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.063 1.418 -2.670 1.00 0.00 C ATOM 0 H LEU A 103 2.629 -0.432 -0.240 1.00 0.00 H new ATOM 0 HA LEU A 103 3.063 2.219 -0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.810 1.079 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.763 2.595 -0.151 1.00 0.00 H new ATOM 0 HG LEU A 103 0.805 -0.185 -1.321 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.411 0.439 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.344 0.483 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.292 1.999 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.599 0.893 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.833 2.481 -2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.143 1.277 -2.708 1.00 0.00 H new ATOM 1656 N VAL A 104 2.973 1.620 2.254 1.00 0.00 N ATOM 1657 CA VAL A 104 3.266 2.154 3.557 1.00 0.00 C ATOM 1658 C VAL A 104 4.773 2.414 3.704 1.00 0.00 C ATOM 1659 O VAL A 104 5.173 3.461 4.171 1.00 0.00 O ATOM 1660 CB VAL A 104 2.752 1.221 4.684 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.989 1.834 6.031 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.278 0.944 4.519 1.00 0.00 C ATOM 0 H VAL A 104 2.693 0.639 2.254 1.00 0.00 H new ATOM 0 HA VAL A 104 2.739 3.103 3.656 1.00 0.00 H new ATOM 0 HB VAL A 104 3.304 0.284 4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.621 1.162 6.806 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.057 2.000 6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.462 2.786 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.939 0.288 5.321 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.725 1.882 4.560 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.104 0.462 3.557 1.00 0.00 H new ATOM 1672 N ARG A 105 5.585 1.481 3.229 1.00 0.00 N ATOM 1673 CA ARG A 105 7.044 1.578 3.300 1.00 0.00 C ATOM 1674 C ARG A 105 7.563 2.744 2.449 1.00 0.00 C ATOM 1675 O ARG A 105 8.542 3.401 2.800 1.00 0.00 O ATOM 1676 CB ARG A 105 7.674 0.269 2.821 1.00 0.00 C ATOM 1677 CG ARG A 105 9.179 0.200 2.992 1.00 0.00 C ATOM 1678 CD ARG A 105 9.739 -1.110 2.480 1.00 0.00 C ATOM 1679 NE ARG A 105 9.625 -1.249 1.016 1.00 0.00 N ATOM 1680 CZ ARG A 105 9.004 -2.268 0.391 1.00 0.00 C ATOM 1681 NH1 ARG A 105 8.204 -3.088 1.077 1.00 0.00 N ATOM 1682 NH2 ARG A 105 9.131 -2.420 -0.929 1.00 0.00 N ATOM 0 H ARG A 105 5.252 0.628 2.780 1.00 0.00 H new ATOM 0 HA ARG A 105 7.323 1.761 4.338 1.00 0.00 H new ATOM 0 HB2 ARG A 105 7.220 -0.559 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.433 0.128 1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.645 1.029 2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.432 0.317 4.046 1.00 0.00 H new ATOM 0 HD2 ARG A 105 10.788 -1.188 2.767 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.215 -1.936 2.960 1.00 0.00 H new ATOM 0 HE ARG A 105 10.046 -0.523 0.436 1.00 0.00 H new ATOM 0 HH11 ARG A 105 8.062 -2.944 2.077 1.00 0.00 H new ATOM 0 HH12 ARG A 105 7.735 -3.859 0.601 1.00 0.00 H new ATOM 0 HH21 ARG A 105 9.699 -1.764 -1.466 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.660 -3.192 -1.401 1.00 0.00 H new ATOM 1696 N GLN A 106 6.901 2.990 1.336 1.00 0.00 N ATOM 1697 CA GLN A 106 7.266 4.072 0.434 1.00 0.00 C ATOM 1698 C GLN A 106 6.685 5.403 0.951 1.00 0.00 C ATOM 1699 O GLN A 106 6.977 6.490 0.413 1.00 0.00 O ATOM 1700 CB GLN A 106 6.747 3.756 -0.982 1.00 0.00 C ATOM 1701 CG GLN A 106 7.157 4.740 -2.071 1.00 0.00 C ATOM 1702 CD GLN A 106 8.645 4.789 -2.306 1.00 0.00 C ATOM 1703 OE1 GLN A 106 9.322 5.648 -1.599 1.00 0.00 O flip ATOM 1704 NE2 GLN A 106 9.175 4.053 -3.124 1.00 0.00 N flip ATOM 0 H GLN A 106 6.094 2.447 1.028 1.00 0.00 H new ATOM 0 HA GLN A 106 8.351 4.168 0.393 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.097 2.763 -1.264 1.00 0.00 H new ATOM 0 HB3 GLN A 106 5.658 3.712 -0.949 1.00 0.00 H new ATOM 0 HG2 GLN A 106 6.659 4.469 -3.002 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.807 5.736 -1.801 1.00 0.00 H new ATOM 0 HE21 GLN A 106 8.610 3.393 -3.658 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.183 4.098 -3.273 1.00 0.00 H new ATOM 1713 N GLY A 107 5.889 5.309 2.001 1.00 0.00 N ATOM 1714 CA GLY A 107 5.280 6.462 2.601 1.00 0.00 C ATOM 1715 C GLY A 107 4.228 7.058 1.727 1.00 0.00 C ATOM 1716 O GLY A 107 4.299 8.229 1.381 1.00 0.00 O ATOM 0 H GLY A 107 5.652 4.427 2.455 1.00 0.00 H new ATOM 0 HA2 GLY A 107 4.840 6.183 3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.046 7.210 2.808 1.00 0.00 H new ATOM 1720 N LEU A 108 3.293 6.239 1.326 1.00 0.00 N ATOM 1721 CA LEU A 108 2.173 6.667 0.505 1.00 0.00 C ATOM 1722 C LEU A 108 0.858 6.266 1.155 1.00 0.00 C ATOM 1723 O LEU A 108 -0.197 6.816 0.846 1.00 0.00 O ATOM 1724 CB LEU A 108 2.298 6.035 -0.864 1.00 0.00 C ATOM 1725 CG LEU A 108 3.532 6.448 -1.655 1.00 0.00 C ATOM 1726 CD1 LEU A 108 3.779 5.472 -2.710 1.00 0.00 C ATOM 1727 CD2 LEU A 108 3.340 7.791 -2.303 1.00 0.00 C ATOM 0 H LEU A 108 3.280 5.246 1.558 1.00 0.00 H new ATOM 0 HA LEU A 108 2.186 7.753 0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.306 4.951 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.411 6.287 -1.446 1.00 0.00 H new ATOM 0 HG LEU A 108 4.371 6.500 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.662 5.766 -3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.943 4.490 -2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.917 5.430 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.238 8.058 -2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.490 7.748 -2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.153 8.542 -1.535 1.00 0.00 H new ATOM 1739 N ALA A 109 0.929 5.326 2.069 1.00 0.00 N ATOM 1740 CA ALA A 109 -0.229 4.875 2.788 1.00 0.00 C ATOM 1741 C ALA A 109 0.069 4.903 4.263 1.00 0.00 C ATOM 1742 O ALA A 109 1.232 4.797 4.667 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.632 3.472 2.352 1.00 0.00 C ATOM 0 H ALA A 109 1.795 4.855 2.332 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.065 5.540 2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.512 3.155 2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.862 3.474 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.189 2.781 2.545 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.954 5.083 5.047 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.836 5.119 6.490 1.00 0.00 C ATOM 1751 C LYS A 110 -1.595 3.958 7.054 1.00 0.00 C ATOM 1752 O LYS A 110 -2.512 3.441 6.385 1.00 0.00 O ATOM 1753 CB LYS A 110 -1.471 6.398 7.047 1.00 0.00 C ATOM 1754 CG LYS A 110 -0.862 7.685 6.555 1.00 0.00 C ATOM 1755 CD LYS A 110 -1.580 8.892 7.132 1.00 0.00 C ATOM 1756 CE LYS A 110 -0.943 10.178 6.654 1.00 0.00 C ATOM 1757 NZ LYS A 110 -1.648 11.370 7.153 1.00 0.00 N ATOM 0 H LYS A 110 -1.907 5.211 4.707 1.00 0.00 H new ATOM 0 HA LYS A 110 0.219 5.083 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.531 6.397 6.795 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.402 6.375 8.135 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.192 7.720 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.907 7.718 5.466 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.630 8.870 6.839 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.552 8.850 8.221 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.096 10.210 6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.934 10.193 5.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.175 12.226 6.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.633 11.356 6.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.634 11.371 8.193 1.00 0.00 H new ATOM 1771 N VAL A 111 -1.238 3.532 8.248 1.00 0.00 N ATOM 1772 CA VAL A 111 -2.020 2.537 8.924 1.00 0.00 C ATOM 1773 C VAL A 111 -3.290 3.217 9.450 1.00 0.00 C ATOM 1774 O VAL A 111 -3.231 4.269 10.126 1.00 0.00 O ATOM 1775 CB VAL A 111 -1.242 1.852 10.085 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -2.091 0.779 10.764 1.00 0.00 C ATOM 1777 CG2 VAL A 111 0.052 1.244 9.572 1.00 0.00 C ATOM 0 H VAL A 111 -0.419 3.860 8.760 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.267 1.743 8.220 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.006 2.618 10.824 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.520 0.319 11.570 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.994 1.234 11.172 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.366 0.017 10.035 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.583 0.769 10.397 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.173 0.499 8.809 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.676 2.027 9.141 1.00 0.00 H new ATOM 1787 N ALA A 112 -4.399 2.638 9.133 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.695 3.175 9.441 1.00 0.00 C ATOM 1789 C ALA A 112 -6.357 2.334 10.504 1.00 0.00 C ATOM 1790 O ALA A 112 -5.695 1.492 11.127 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.541 3.184 8.184 1.00 0.00 C ATOM 0 H ALA A 112 -4.437 1.748 8.636 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.591 4.194 9.815 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.526 3.591 8.412 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.060 3.802 7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.646 2.166 7.809 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.631 2.603 10.751 1.00 0.00 N ATOM 1798 CA TYR A 113 -8.410 1.861 11.721 1.00 0.00 C ATOM 1799 C TYR A 113 -8.391 0.387 11.407 1.00 0.00 C ATOM 1800 O TYR A 113 -8.780 -0.045 10.329 1.00 0.00 O ATOM 1801 CB TYR A 113 -9.843 2.390 11.807 1.00 0.00 C ATOM 1802 CG TYR A 113 -9.941 3.700 12.542 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -9.799 4.913 11.883 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -10.151 3.717 13.911 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -9.870 6.105 12.574 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -10.214 4.897 14.604 1.00 0.00 C ATOM 1807 CZ TYR A 113 -10.073 6.088 13.935 1.00 0.00 C ATOM 1808 OH TYR A 113 -10.115 7.266 14.641 1.00 0.00 O ATOM 0 H TYR A 113 -8.151 3.344 10.281 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.950 2.004 12.699 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.240 2.514 10.800 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.468 1.651 12.308 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.631 4.924 10.816 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.267 2.783 14.441 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -9.767 7.044 12.051 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.374 4.891 15.672 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.267 7.074 15.590 1.00 0.00 H new ATOM 1818 N VAL A 114 -7.890 -0.348 12.343 1.00 0.00 N ATOM 1819 CA VAL A 114 -7.700 -1.750 12.219 1.00 0.00 C ATOM 1820 C VAL A 114 -9.022 -2.482 12.402 1.00 0.00 C ATOM 1821 O VAL A 114 -9.593 -2.517 13.508 1.00 0.00 O ATOM 1822 CB VAL A 114 -6.653 -2.227 13.247 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -6.444 -3.719 13.177 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -5.337 -1.484 13.043 1.00 0.00 C ATOM 0 H VAL A 114 -7.593 0.026 13.244 1.00 0.00 H new ATOM 0 HA VAL A 114 -7.330 -1.976 11.219 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.033 -2.000 14.243 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.700 -4.017 13.916 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.385 -4.228 13.384 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.096 -3.991 12.181 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.607 -1.830 13.775 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.963 -1.677 12.038 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.500 -0.414 13.171 1.00 0.00 H new ATOM 1834 N TYR A 115 -9.523 -3.020 11.322 1.00 0.00 N ATOM 1835 CA TYR A 115 -10.766 -3.734 11.346 1.00 0.00 C ATOM 1836 C TYR A 115 -10.491 -5.221 11.546 1.00 0.00 C ATOM 1837 O TYR A 115 -10.298 -5.962 10.588 1.00 0.00 O ATOM 1838 CB TYR A 115 -11.569 -3.499 10.047 1.00 0.00 C ATOM 1839 CG TYR A 115 -11.748 -2.031 9.678 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -12.589 -1.198 10.409 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -11.060 -1.482 8.601 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -12.739 0.140 10.073 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -11.202 -0.148 8.261 1.00 0.00 C ATOM 1844 CZ TYR A 115 -12.041 0.659 8.998 1.00 0.00 C ATOM 1845 OH TYR A 115 -12.185 2.001 8.661 1.00 0.00 O ATOM 0 H TYR A 115 -9.080 -2.974 10.404 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.368 -3.363 12.175 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -11.066 -4.009 9.225 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -12.552 -3.957 10.153 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -13.134 -1.599 11.251 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.402 -2.109 8.018 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -13.398 0.773 10.649 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -10.658 0.259 7.422 1.00 0.00 H new ATOM 0 HH TYR A 115 -11.625 2.205 7.883 1.00 0.00 H new ATOM 1855 N LYS A 116 -10.416 -5.636 12.795 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.148 -7.024 13.130 1.00 0.00 C ATOM 1857 C LYS A 116 -11.378 -7.870 12.757 1.00 0.00 C ATOM 1858 O LYS A 116 -12.500 -7.360 12.793 1.00 0.00 O ATOM 1859 CB LYS A 116 -9.791 -7.148 14.623 1.00 0.00 C ATOM 1860 CG LYS A 116 -8.535 -6.364 14.986 1.00 0.00 C ATOM 1861 CD LYS A 116 -8.292 -6.272 16.499 1.00 0.00 C ATOM 1862 CE LYS A 116 -7.673 -7.545 17.088 1.00 0.00 C ATOM 1863 NZ LYS A 116 -6.234 -7.681 16.749 1.00 0.00 N ATOM 0 H LYS A 116 -10.538 -5.026 13.603 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.292 -7.394 12.565 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.626 -6.790 15.225 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.645 -8.199 14.873 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.672 -6.835 14.515 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.612 -5.357 14.576 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.635 -5.427 16.705 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.238 -6.069 17.001 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.789 -7.535 18.172 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.215 -8.415 16.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.980 -8.689 16.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.053 -7.244 15.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.660 -7.206 17.475 1.00 0.00 H new ATOM 1877 N PRO A 117 -11.226 -9.164 12.414 1.00 0.00 N ATOM 1878 CA PRO A 117 -9.964 -9.905 12.456 1.00 0.00 C ATOM 1879 C PRO A 117 -9.040 -9.690 11.244 1.00 0.00 C ATOM 1880 O PRO A 117 -7.977 -10.321 11.171 1.00 0.00 O ATOM 1881 CB PRO A 117 -10.409 -11.382 12.525 1.00 0.00 C ATOM 1882 CG PRO A 117 -11.910 -11.371 12.453 1.00 0.00 C ATOM 1883 CD PRO A 117 -12.308 -10.018 11.942 1.00 0.00 C ATOM 0 HA PRO A 117 -9.363 -9.565 13.299 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.984 -11.956 11.701 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.067 -11.849 13.449 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.271 -12.157 11.789 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.346 -11.557 13.435 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.390 -10.004 10.855 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.274 -9.704 12.338 1.00 0.00 H new ATOM 1891 N ASN A 118 -9.404 -8.805 10.329 1.00 0.00 N ATOM 1892 CA ASN A 118 -8.565 -8.537 9.150 1.00 0.00 C ATOM 1893 C ASN A 118 -7.412 -7.639 9.542 1.00 0.00 C ATOM 1894 O ASN A 118 -7.488 -6.428 9.409 1.00 0.00 O ATOM 1895 CB ASN A 118 -9.344 -7.890 7.969 1.00 0.00 C ATOM 1896 CG ASN A 118 -10.398 -8.778 7.319 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -11.018 -9.624 7.963 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -10.609 -8.588 6.034 1.00 0.00 N ATOM 0 H ASN A 118 -10.265 -8.260 10.370 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.204 -9.504 8.798 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.829 -6.983 8.329 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.627 -7.587 7.206 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.304 -9.150 5.543 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.078 -7.878 5.529 1.00 0.00 H new ATOM 1905 N ASN A 119 -6.375 -8.232 10.108 1.00 0.00 N ATOM 1906 CA ASN A 119 -5.237 -7.456 10.602 1.00 0.00 C ATOM 1907 C ASN A 119 -3.988 -8.300 10.769 1.00 0.00 C ATOM 1908 O ASN A 119 -3.099 -7.947 11.524 1.00 0.00 O ATOM 1909 CB ASN A 119 -5.564 -6.733 11.932 1.00 0.00 C ATOM 1910 CG ASN A 119 -5.774 -7.627 13.148 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -5.431 -7.253 14.250 1.00 0.00 O ATOM 1912 ND2 ASN A 119 -6.403 -8.750 12.986 1.00 0.00 N ATOM 0 H ASN A 119 -6.292 -9.240 10.239 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.037 -6.705 9.838 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.754 -6.038 12.153 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.464 -6.136 11.786 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -6.617 -9.336 13.793 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -6.683 -9.047 12.051 1.00 0.00 H new ATOM 1919 N THR A 120 -3.877 -9.372 10.021 1.00 0.00 N ATOM 1920 CA THR A 120 -2.725 -10.260 10.166 1.00 0.00 C ATOM 1921 C THR A 120 -1.403 -9.539 9.829 1.00 0.00 C ATOM 1922 O THR A 120 -0.376 -9.783 10.456 1.00 0.00 O ATOM 1923 CB THR A 120 -2.881 -11.489 9.276 1.00 0.00 C ATOM 1924 OG1 THR A 120 -4.162 -12.063 9.526 1.00 0.00 O ATOM 1925 CG2 THR A 120 -1.804 -12.528 9.561 1.00 0.00 C ATOM 0 H THR A 120 -4.554 -9.656 9.313 1.00 0.00 H new ATOM 0 HA THR A 120 -2.686 -10.572 11.210 1.00 0.00 H new ATOM 0 HB THR A 120 -2.783 -11.182 8.235 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.862 -11.432 9.255 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.947 -13.389 8.908 1.00 0.00 H new ATOM 0 HG22 THR A 120 -0.821 -12.093 9.378 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.872 -12.846 10.601 1.00 0.00 H new ATOM 1933 N HIS A 121 -1.451 -8.616 8.883 1.00 0.00 N ATOM 1934 CA HIS A 121 -0.232 -7.927 8.465 1.00 0.00 C ATOM 1935 C HIS A 121 -0.164 -6.508 9.042 1.00 0.00 C ATOM 1936 O HIS A 121 0.688 -5.715 8.648 1.00 0.00 O ATOM 1937 CB HIS A 121 -0.083 -7.926 6.931 1.00 0.00 C ATOM 1938 CG HIS A 121 -0.041 -9.313 6.317 1.00 0.00 C ATOM 1939 ND1 HIS A 121 1.055 -10.121 6.345 1.00 0.00 N ATOM 1940 CD2 HIS A 121 -0.995 -10.028 5.686 1.00 0.00 C ATOM 1941 CE1 HIS A 121 0.775 -11.268 5.765 1.00 0.00 C ATOM 1942 NE2 HIS A 121 -0.462 -11.232 5.357 1.00 0.00 N ATOM 0 H HIS A 121 -2.300 -8.328 8.396 1.00 0.00 H new ATOM 0 HA HIS A 121 0.614 -8.482 8.871 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -0.914 -7.371 6.495 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.830 -7.394 6.665 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -2.003 -9.701 5.479 1.00 0.00 H new ATOM 0 HE1 HIS A 121 1.455 -12.099 5.647 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.949 -11.985 4.871 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.056 -6.226 10.005 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.124 -4.936 10.730 1.00 0.00 C ATOM 1953 C GLU A 122 0.241 -4.497 11.277 1.00 0.00 C ATOM 1954 O GLU A 122 0.689 -3.368 11.046 1.00 0.00 O ATOM 1955 CB GLU A 122 -2.084 -5.081 11.918 1.00 0.00 C ATOM 1956 CG GLU A 122 -2.059 -3.922 12.900 1.00 0.00 C ATOM 1957 CD GLU A 122 -2.718 -4.256 14.218 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -2.435 -5.334 14.784 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -3.481 -3.427 14.732 1.00 0.00 O ATOM 0 H GLU A 122 -1.763 -6.894 10.310 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.467 -4.184 10.020 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -3.099 -5.194 11.536 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.841 -5.999 12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.025 -3.627 13.080 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -2.562 -3.064 12.455 1.00 0.00 H new ATOM 1966 N GLN A 123 0.890 -5.392 11.985 1.00 0.00 N ATOM 1967 CA GLN A 123 2.122 -5.088 12.680 1.00 0.00 C ATOM 1968 C GLN A 123 3.264 -4.870 11.717 1.00 0.00 C ATOM 1969 O GLN A 123 4.174 -4.069 11.980 1.00 0.00 O ATOM 1970 CB GLN A 123 2.419 -6.183 13.685 1.00 0.00 C ATOM 1971 CG GLN A 123 1.312 -6.320 14.711 1.00 0.00 C ATOM 1972 CD GLN A 123 1.199 -5.096 15.595 1.00 0.00 C ATOM 1973 OE1 GLN A 123 2.194 -4.432 15.883 1.00 0.00 O ATOM 1974 NE2 GLN A 123 0.003 -4.752 15.982 1.00 0.00 N ATOM 0 H GLN A 123 0.578 -6.357 12.096 1.00 0.00 H new ATOM 0 HA GLN A 123 2.002 -4.150 13.222 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.550 -7.131 13.162 1.00 0.00 H new ATOM 0 HB3 GLN A 123 3.359 -5.966 14.192 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.364 -6.486 14.200 1.00 0.00 H new ATOM 0 HG3 GLN A 123 1.499 -7.198 15.330 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.801 -5.325 15.726 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -0.129 -3.909 16.541 1.00 0.00 H new ATOM 1983 N LEU A 124 3.201 -5.545 10.594 1.00 0.00 N ATOM 1984 CA LEU A 124 4.183 -5.377 9.559 1.00 0.00 C ATOM 1985 C LEU A 124 4.034 -3.981 8.960 1.00 0.00 C ATOM 1986 O LEU A 124 5.013 -3.265 8.769 1.00 0.00 O ATOM 1987 CB LEU A 124 4.016 -6.446 8.474 1.00 0.00 C ATOM 1988 CG LEU A 124 5.075 -6.437 7.365 1.00 0.00 C ATOM 1989 CD1 LEU A 124 6.469 -6.648 7.939 1.00 0.00 C ATOM 1990 CD2 LEU A 124 4.762 -7.489 6.320 1.00 0.00 C ATOM 0 H LEU A 124 2.470 -6.222 10.376 1.00 0.00 H new ATOM 0 HA LEU A 124 5.180 -5.489 9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.024 -7.426 8.951 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.035 -6.322 8.016 1.00 0.00 H new ATOM 0 HG LEU A 124 5.053 -5.458 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.201 -6.637 7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.696 -5.849 8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.510 -7.609 8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.525 -7.467 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.749 -8.474 6.787 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.787 -7.284 5.878 1.00 0.00 H new ATOM 2002 N LEU A 125 2.791 -3.592 8.734 1.00 0.00 N ATOM 2003 CA LEU A 125 2.467 -2.287 8.181 1.00 0.00 C ATOM 2004 C LEU A 125 2.896 -1.173 9.122 1.00 0.00 C ATOM 2005 O LEU A 125 3.428 -0.167 8.685 1.00 0.00 O ATOM 2006 CB LEU A 125 0.972 -2.199 7.882 1.00 0.00 C ATOM 2007 CG LEU A 125 0.457 -3.185 6.838 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -1.044 -3.103 6.715 1.00 0.00 C ATOM 2009 CD2 LEU A 125 1.107 -2.925 5.501 1.00 0.00 C ATOM 0 H LEU A 125 1.976 -4.173 8.929 1.00 0.00 H new ATOM 0 HA LEU A 125 3.017 -2.163 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.423 -2.358 8.810 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.744 -1.187 7.546 1.00 0.00 H new ATOM 0 HG LEU A 125 0.719 -4.192 7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.387 -3.815 5.965 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.501 -3.340 7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.330 -2.095 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.728 -3.637 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.876 -1.911 5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.187 -3.039 5.593 1.00 0.00 H new ATOM 2021 N ARG A 126 2.690 -1.377 10.422 1.00 0.00 N ATOM 2022 CA ARG A 126 3.103 -0.398 11.436 1.00 0.00 C ATOM 2023 C ARG A 126 4.605 -0.147 11.375 1.00 0.00 C ATOM 2024 O ARG A 126 5.074 0.993 11.500 1.00 0.00 O ATOM 2025 CB ARG A 126 2.730 -0.863 12.833 1.00 0.00 C ATOM 2026 CG ARG A 126 1.258 -0.948 13.110 1.00 0.00 C ATOM 2027 CD ARG A 126 1.059 -1.465 14.502 1.00 0.00 C ATOM 2028 NE ARG A 126 -0.358 -1.638 14.867 1.00 0.00 N ATOM 2029 CZ ARG A 126 -0.882 -1.396 16.086 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -0.171 -0.757 17.010 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -2.121 -1.793 16.367 1.00 0.00 N ATOM 0 H ARG A 126 2.240 -2.210 10.802 1.00 0.00 H new ATOM 0 HA ARG A 126 2.576 0.531 11.218 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.172 -1.845 13.001 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.180 -0.183 13.556 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.796 0.033 13.002 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.776 -1.608 12.389 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.571 -2.422 14.603 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.526 -0.777 15.207 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.993 -1.967 14.140 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.777 -0.446 16.799 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.574 -0.577 17.930 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.673 -2.280 15.661 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.518 -1.611 17.289 1.00 0.00 H new ATOM 2045 N LYS A 127 5.339 -1.210 11.146 1.00 0.00 N ATOM 2046 CA LYS A 127 6.777 -1.168 11.040 1.00 0.00 C ATOM 2047 C LYS A 127 7.199 -0.407 9.794 1.00 0.00 C ATOM 2048 O LYS A 127 8.094 0.458 9.842 1.00 0.00 O ATOM 2049 CB LYS A 127 7.321 -2.586 11.023 1.00 0.00 C ATOM 2050 CG LYS A 127 8.809 -2.686 10.772 1.00 0.00 C ATOM 2051 CD LYS A 127 9.251 -4.123 10.745 1.00 0.00 C ATOM 2052 CE LYS A 127 9.219 -4.749 12.127 1.00 0.00 C ATOM 2053 NZ LYS A 127 9.652 -6.157 12.108 1.00 0.00 N ATOM 0 H LYS A 127 4.946 -2.144 11.026 1.00 0.00 H new ATOM 0 HA LYS A 127 7.188 -0.642 11.902 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.094 -3.060 11.978 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.797 -3.153 10.254 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.055 -2.207 9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.351 -2.149 11.551 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.605 -4.689 10.074 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.262 -4.185 10.341 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.864 -4.181 12.797 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.208 -4.687 12.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.615 -6.545 13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.021 -6.706 11.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.626 -6.216 11.749 1.00 0.00 H new ATOM 2067 N SER A 128 6.561 -0.723 8.697 1.00 0.00 N ATOM 2068 CA SER A 128 6.806 -0.062 7.447 1.00 0.00 C ATOM 2069 C SER A 128 6.406 1.431 7.515 1.00 0.00 C ATOM 2070 O SER A 128 7.061 2.286 6.906 1.00 0.00 O ATOM 2071 CB SER A 128 6.080 -0.825 6.349 1.00 0.00 C ATOM 2072 OG SER A 128 6.621 -2.134 6.253 1.00 0.00 O ATOM 0 H SER A 128 5.851 -1.453 8.649 1.00 0.00 H new ATOM 0 HA SER A 128 7.872 -0.065 7.220 1.00 0.00 H new ATOM 0 HB2 SER A 128 5.013 -0.875 6.569 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.186 -0.304 5.397 1.00 0.00 H new ATOM 0 HG SER A 128 6.878 -2.315 5.325 1.00 0.00 H new ATOM 2078 N GLU A 129 5.376 1.733 8.307 1.00 0.00 N ATOM 2079 CA GLU A 129 4.924 3.102 8.518 1.00 0.00 C ATOM 2080 C GLU A 129 5.969 3.879 9.285 1.00 0.00 C ATOM 2081 O GLU A 129 6.349 4.979 8.897 1.00 0.00 O ATOM 2082 CB GLU A 129 3.592 3.126 9.281 1.00 0.00 C ATOM 2083 CG GLU A 129 3.076 4.518 9.524 1.00 0.00 C ATOM 2084 CD GLU A 129 1.833 4.556 10.369 1.00 0.00 C ATOM 2085 OE1 GLU A 129 1.948 4.567 11.616 1.00 0.00 O ATOM 2086 OE2 GLU A 129 0.723 4.605 9.823 1.00 0.00 O ATOM 0 H GLU A 129 4.835 1.035 8.817 1.00 0.00 H new ATOM 0 HA GLU A 129 4.772 3.566 7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.848 2.562 8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.719 2.620 10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.855 5.106 10.010 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.869 4.993 8.565 1.00 0.00 H new ATOM 2093 N ALA A 130 6.436 3.286 10.366 1.00 0.00 N ATOM 2094 CA ALA A 130 7.473 3.879 11.216 1.00 0.00 C ATOM 2095 C ALA A 130 8.731 4.163 10.405 1.00 0.00 C ATOM 2096 O ALA A 130 9.381 5.202 10.571 1.00 0.00 O ATOM 2097 CB ALA A 130 7.791 2.952 12.370 1.00 0.00 C ATOM 0 H ALA A 130 6.111 2.375 10.689 1.00 0.00 H new ATOM 0 HA ALA A 130 7.100 4.823 11.614 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.562 3.401 12.996 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.892 2.789 12.964 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.148 1.998 11.982 1.00 0.00 H new ATOM 2103 N GLN A 131 9.044 3.240 9.512 1.00 0.00 N ATOM 2104 CA GLN A 131 10.172 3.354 8.611 1.00 0.00 C ATOM 2105 C GLN A 131 9.980 4.569 7.729 1.00 0.00 C ATOM 2106 O GLN A 131 10.871 5.396 7.566 1.00 0.00 O ATOM 2107 CB GLN A 131 10.245 2.084 7.757 1.00 0.00 C ATOM 2108 CG GLN A 131 11.449 1.982 6.816 1.00 0.00 C ATOM 2109 CD GLN A 131 11.093 2.189 5.341 1.00 0.00 C ATOM 2110 OE1 GLN A 131 10.067 2.948 5.064 1.00 0.00 O flip ATOM 2111 NE2 GLN A 131 11.742 1.636 4.456 1.00 0.00 N flip ATOM 0 H GLN A 131 8.512 2.378 9.393 1.00 0.00 H new ATOM 0 HA GLN A 131 11.100 3.467 9.171 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.254 1.221 8.423 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.335 2.017 7.161 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.193 2.723 7.109 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.911 1.002 6.936 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.539 1.048 4.700 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.483 1.765 3.478 1.00 0.00 H new ATOM 2120 N ALA A 132 8.796 4.662 7.183 1.00 0.00 N ATOM 2121 CA ALA A 132 8.439 5.743 6.285 1.00 0.00 C ATOM 2122 C ALA A 132 8.464 7.104 6.989 1.00 0.00 C ATOM 2123 O ALA A 132 8.878 8.117 6.401 1.00 0.00 O ATOM 2124 CB ALA A 132 7.091 5.480 5.665 1.00 0.00 C ATOM 0 H ALA A 132 8.045 3.991 7.345 1.00 0.00 H new ATOM 0 HA ALA A 132 9.188 5.781 5.494 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.834 6.299 4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 132 7.125 4.546 5.104 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.338 5.405 6.450 1.00 0.00 H new ATOM 2130 N LYS A 133 8.026 7.118 8.235 1.00 0.00 N ATOM 2131 CA LYS A 133 8.009 8.315 9.044 1.00 0.00 C ATOM 2132 C LYS A 133 9.411 8.829 9.307 1.00 0.00 C ATOM 2133 O LYS A 133 9.709 9.996 9.047 1.00 0.00 O ATOM 2134 CB LYS A 133 7.358 8.042 10.387 1.00 0.00 C ATOM 2135 CG LYS A 133 5.868 7.800 10.376 1.00 0.00 C ATOM 2136 CD LYS A 133 5.399 7.527 11.790 1.00 0.00 C ATOM 2137 CE LYS A 133 3.906 7.356 11.885 1.00 0.00 C ATOM 2138 NZ LYS A 133 3.493 7.038 13.264 1.00 0.00 N ATOM 0 H LYS A 133 7.670 6.291 8.714 1.00 0.00 H new ATOM 0 HA LYS A 133 7.443 9.062 8.488 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.842 7.172 10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 133 7.561 8.888 11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 133 5.349 8.668 9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.629 6.954 9.731 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.888 6.627 12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.708 8.349 12.436 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.411 8.270 11.556 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.585 6.560 11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.460 6.926 13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.948 6.153 13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.779 7.810 13.899 1.00 0.00 H new ATOM 2152 N LYS A 134 10.288 7.941 9.762 1.00 0.00 N ATOM 2153 CA LYS A 134 11.621 8.339 10.188 1.00 0.00 C ATOM 2154 C LYS A 134 12.471 8.893 9.044 1.00 0.00 C ATOM 2155 O LYS A 134 13.332 9.754 9.266 1.00 0.00 O ATOM 2156 CB LYS A 134 12.356 7.200 10.909 1.00 0.00 C ATOM 2157 CG LYS A 134 12.714 6.020 10.039 1.00 0.00 C ATOM 2158 CD LYS A 134 13.460 4.969 10.819 1.00 0.00 C ATOM 2159 CE LYS A 134 13.944 3.867 9.910 1.00 0.00 C ATOM 2160 NZ LYS A 134 14.699 2.845 10.642 1.00 0.00 N ATOM 0 H LYS A 134 10.098 6.942 9.845 1.00 0.00 H new ATOM 0 HA LYS A 134 11.474 9.152 10.899 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.270 7.599 11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.733 6.850 11.732 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.806 5.587 9.618 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.325 6.356 9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 134 14.309 5.424 11.330 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.811 4.552 11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.090 3.403 9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.573 4.292 9.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.014 2.106 9.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 15.528 3.282 11.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 14.092 2.421 11.372 1.00 0.00 H new ATOM 2174 N GLU A 135 12.227 8.429 7.831 1.00 0.00 N ATOM 2175 CA GLU A 135 12.986 8.897 6.694 1.00 0.00 C ATOM 2176 C GLU A 135 12.244 10.004 5.956 1.00 0.00 C ATOM 2177 O GLU A 135 12.742 10.535 4.961 1.00 0.00 O ATOM 2178 CB GLU A 135 13.296 7.759 5.740 1.00 0.00 C ATOM 2179 CG GLU A 135 14.053 6.613 6.351 1.00 0.00 C ATOM 2180 CD GLU A 135 14.480 5.610 5.310 1.00 0.00 C ATOM 2181 OE1 GLU A 135 15.271 5.976 4.407 1.00 0.00 O ATOM 2182 OE2 GLU A 135 14.048 4.454 5.366 1.00 0.00 O ATOM 0 H GLU A 135 11.514 7.733 7.613 1.00 0.00 H new ATOM 0 HA GLU A 135 13.925 9.301 7.073 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.359 7.381 5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.873 8.152 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.932 6.994 6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.429 6.121 7.097 1.00 0.00 H new ATOM 2189 N LYS A 136 11.061 10.353 6.463 1.00 0.00 N ATOM 2190 CA LYS A 136 10.222 11.404 5.884 1.00 0.00 C ATOM 2191 C LYS A 136 9.856 11.119 4.446 1.00 0.00 C ATOM 2192 O LYS A 136 10.109 11.936 3.561 1.00 0.00 O ATOM 2193 CB LYS A 136 10.780 12.842 6.043 1.00 0.00 C ATOM 2194 CG LYS A 136 10.889 13.335 7.486 1.00 0.00 C ATOM 2195 CD LYS A 136 12.026 12.689 8.290 1.00 0.00 C ATOM 2196 CE LYS A 136 13.407 13.050 7.747 1.00 0.00 C ATOM 2197 NZ LYS A 136 13.691 14.492 7.848 1.00 0.00 N ATOM 0 H LYS A 136 10.656 9.913 7.290 1.00 0.00 H new ATOM 0 HA LYS A 136 9.311 11.376 6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.768 12.885 5.584 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.140 13.528 5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.033 14.415 7.479 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.945 13.143 7.996 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.955 13.005 9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.906 11.606 8.276 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.167 12.494 8.296 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.476 12.741 6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.693 14.665 7.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.094 15.012 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.488 14.819 8.814 1.00 0.00 H new ATOM 2211 N LEU A 137 9.327 9.941 4.216 1.00 0.00 N ATOM 2212 CA LEU A 137 8.894 9.518 2.868 1.00 0.00 C ATOM 2213 C LEU A 137 7.734 10.369 2.375 1.00 0.00 C ATOM 2214 O LEU A 137 7.189 11.113 3.138 1.00 0.00 O ATOM 2215 CB LEU A 137 8.521 8.036 2.824 1.00 0.00 C ATOM 2216 CG LEU A 137 9.661 7.006 2.630 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.319 7.186 1.277 1.00 0.00 C ATOM 2218 CD2 LEU A 137 10.700 7.110 3.710 1.00 0.00 C ATOM 0 H LEU A 137 9.177 9.239 4.940 1.00 0.00 H new ATOM 0 HA LEU A 137 9.744 9.665 2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.006 7.793 3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.803 7.896 2.016 1.00 0.00 H new ATOM 0 HG LEU A 137 9.209 6.016 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.117 6.453 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.578 7.044 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 137 10.736 8.191 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 137 11.481 6.370 3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.137 8.108 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.237 6.927 4.679 1.00 0.00 H new ATOM 2230 N ASN A 138 7.338 10.175 1.119 1.00 0.00 N ATOM 2231 CA ASN A 138 6.362 11.042 0.373 1.00 0.00 C ATOM 2232 C ASN A 138 5.259 11.713 1.216 1.00 0.00 C ATOM 2233 O ASN A 138 5.177 12.945 1.262 1.00 0.00 O ATOM 2234 CB ASN A 138 5.706 10.268 -0.787 1.00 0.00 C ATOM 2235 CG ASN A 138 6.704 9.725 -1.792 1.00 0.00 C ATOM 2236 OD1 ASN A 138 7.098 10.408 -2.727 1.00 0.00 O ATOM 2237 ND2 ASN A 138 7.099 8.482 -1.626 1.00 0.00 N ATOM 0 H ASN A 138 7.682 9.397 0.557 1.00 0.00 H new ATOM 0 HA ASN A 138 6.985 11.857 0.005 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.126 9.440 -0.379 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.005 10.925 -1.302 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.752 8.062 -2.287 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.752 7.938 -0.836 1.00 0.00 H new ATOM 2244 N ILE A 139 4.425 10.943 1.890 1.00 0.00 N ATOM 2245 CA ILE A 139 3.342 11.560 2.698 1.00 0.00 C ATOM 2246 C ILE A 139 3.801 12.009 4.097 1.00 0.00 C ATOM 2247 O ILE A 139 3.059 12.676 4.822 1.00 0.00 O ATOM 2248 CB ILE A 139 2.088 10.666 2.835 1.00 0.00 C ATOM 2249 CG1 ILE A 139 2.417 9.384 3.608 1.00 0.00 C ATOM 2250 CG2 ILE A 139 1.515 10.354 1.454 1.00 0.00 C ATOM 2251 CD1 ILE A 139 1.233 8.492 3.864 1.00 0.00 C ATOM 0 H ILE A 139 4.456 9.924 1.908 1.00 0.00 H new ATOM 0 HA ILE A 139 3.069 12.446 2.125 1.00 0.00 H new ATOM 0 HB ILE A 139 1.330 11.205 3.404 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.167 8.821 3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 139 2.866 9.655 4.564 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.632 9.724 1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.240 11.284 0.956 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.264 9.832 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.555 7.609 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.489 9.033 4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.795 8.186 2.914 1.00 0.00 H new ATOM 2263 N TRP A 140 4.998 11.632 4.470 1.00 0.00 N ATOM 2264 CA TRP A 140 5.542 11.944 5.775 1.00 0.00 C ATOM 2265 C TRP A 140 6.569 13.078 5.681 1.00 0.00 C ATOM 2266 O TRP A 140 7.129 13.509 6.698 1.00 0.00 O ATOM 2267 CB TRP A 140 6.173 10.697 6.420 1.00 0.00 C ATOM 2268 CG TRP A 140 5.220 9.538 6.542 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.210 8.408 5.785 1.00 0.00 C ATOM 2270 CD2 TRP A 140 4.120 9.414 7.456 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.192 7.576 6.190 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.509 8.172 7.208 1.00 0.00 C ATOM 2273 CE3 TRP A 140 3.602 10.227 8.464 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.409 7.728 7.929 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 2.506 9.786 9.180 1.00 0.00 C ATOM 2276 CH2 TRP A 140 1.921 8.545 8.908 1.00 0.00 C ATOM 0 H TRP A 140 5.630 11.096 3.875 1.00 0.00 H new ATOM 0 HA TRP A 140 4.721 12.277 6.409 1.00 0.00 H new ATOM 0 HB2 TRP A 140 7.035 10.388 5.828 1.00 0.00 H new ATOM 0 HB3 TRP A 140 6.544 10.958 7.411 1.00 0.00 H new ATOM 0 HD1 TRP A 140 5.901 8.195 4.983 1.00 0.00 H new ATOM 0 HE1 TRP A 140 3.982 6.660 5.792 1.00 0.00 H new ATOM 0 HE3 TRP A 140 4.050 11.185 8.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 1.955 6.770 7.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.095 10.408 9.961 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.065 8.226 9.485 1.00 0.00 H new ATOM 2287 N SER A 141 6.805 13.563 4.462 1.00 0.00 N ATOM 2288 CA SER A 141 7.722 14.684 4.201 1.00 0.00 C ATOM 2289 C SER A 141 7.077 16.029 4.601 1.00 0.00 C ATOM 2290 O SER A 141 7.199 17.027 3.889 1.00 0.00 O ATOM 2291 CB SER A 141 8.056 14.731 2.707 1.00 0.00 C ATOM 2292 OG SER A 141 8.420 13.462 2.200 1.00 0.00 O ATOM 0 H SER A 141 6.365 13.191 3.620 1.00 0.00 H new ATOM 0 HA SER A 141 8.625 14.531 4.792 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.194 15.107 2.156 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.872 15.434 2.541 1.00 0.00 H new ATOM 0 HG SER A 141 9.192 13.120 2.697 1.00 0.00 H new ATOM 2298 N GLU A 142 6.428 16.057 5.732 1.00 0.00 N ATOM 2299 CA GLU A 142 5.763 17.225 6.182 1.00 0.00 C ATOM 2300 C GLU A 142 6.756 18.164 6.827 1.00 0.00 C ATOM 2301 O GLU A 142 7.560 17.757 7.674 1.00 0.00 O ATOM 2302 CB GLU A 142 4.656 16.852 7.142 1.00 0.00 C ATOM 2303 CG GLU A 142 3.673 15.854 6.561 1.00 0.00 C ATOM 2304 CD GLU A 142 2.513 15.590 7.462 1.00 0.00 C ATOM 2305 OE1 GLU A 142 2.717 15.115 8.594 1.00 0.00 O ATOM 2306 OE2 GLU A 142 1.354 15.820 7.044 1.00 0.00 O ATOM 0 H GLU A 142 6.351 15.260 6.364 1.00 0.00 H new ATOM 0 HA GLU A 142 5.313 17.738 5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 142 5.095 16.435 8.048 1.00 0.00 H new ATOM 0 HB3 GLU A 142 4.118 17.754 7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.306 16.227 5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 142 4.191 14.916 6.360 1.00 0.00 H new ATOM 2313 N ASP A 143 6.729 19.387 6.390 1.00 0.00 N ATOM 2314 CA ASP A 143 7.605 20.416 6.905 1.00 0.00 C ATOM 2315 C ASP A 143 7.032 21.016 8.171 1.00 0.00 C ATOM 2316 O ASP A 143 5.805 21.072 8.338 1.00 0.00 O ATOM 2317 CB ASP A 143 7.831 21.484 5.836 1.00 0.00 C ATOM 2318 CG ASP A 143 8.523 22.725 6.344 1.00 0.00 C ATOM 2319 OD1 ASP A 143 9.636 22.631 6.875 1.00 0.00 O ATOM 2320 OD2 ASP A 143 7.931 23.818 6.256 1.00 0.00 O ATOM 0 H ASP A 143 6.095 19.710 5.659 1.00 0.00 H new ATOM 0 HA ASP A 143 8.569 19.974 7.158 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.424 21.055 5.028 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.868 21.766 5.410 1.00 0.00 H new ATOM 2325 N ASN A 144 7.913 21.456 9.054 1.00 0.00 N ATOM 2326 CA ASN A 144 7.529 22.001 10.353 1.00 0.00 C ATOM 2327 C ASN A 144 6.810 23.333 10.226 1.00 0.00 C ATOM 2328 O ASN A 144 5.999 23.684 11.087 1.00 0.00 O ATOM 2329 CB ASN A 144 8.737 22.129 11.303 1.00 0.00 C ATOM 2330 CG ASN A 144 9.838 23.034 10.774 1.00 0.00 C ATOM 2331 OD1 ASN A 144 10.734 22.578 10.082 1.00 0.00 O ATOM 2332 ND2 ASN A 144 9.791 24.303 11.101 1.00 0.00 N ATOM 0 H ASN A 144 8.920 21.447 8.893 1.00 0.00 H new ATOM 0 HA ASN A 144 6.831 21.286 10.788 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.393 22.513 12.263 1.00 0.00 H new ATOM 0 HB3 ASN A 144 9.151 21.137 11.486 1.00 0.00 H new ATOM 0 HD21 ASN A 144 10.517 24.941 10.775 1.00 0.00 H new ATOM 0 HD22 ASN A 144 9.028 24.652 11.681 1.00 0.00 H new ATOM 2339 N ALA A 145 7.102 24.076 9.177 1.00 0.00 N ATOM 2340 CA ALA A 145 6.414 25.315 8.937 1.00 0.00 C ATOM 2341 C ALA A 145 5.172 25.002 8.147 1.00 0.00 C ATOM 2342 O ALA A 145 4.060 25.191 8.643 1.00 0.00 O ATOM 2343 CB ALA A 145 7.302 26.316 8.219 1.00 0.00 C ATOM 0 H ALA A 145 7.810 23.839 8.482 1.00 0.00 H new ATOM 0 HA ALA A 145 6.143 25.783 9.883 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.749 27.241 8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 145 8.182 26.523 8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.613 25.904 7.259 1.00 0.00 H new ATOM 2349 N ASP A 146 5.367 24.469 6.944 1.00 0.00 N ATOM 2350 CA ASP A 146 4.268 23.987 6.109 1.00 0.00 C ATOM 2351 C ASP A 146 4.777 23.347 4.830 1.00 0.00 C ATOM 2352 O ASP A 146 4.764 22.123 4.710 1.00 0.00 O ATOM 2353 CB ASP A 146 3.224 25.062 5.764 1.00 0.00 C ATOM 2354 CG ASP A 146 1.975 24.445 5.162 1.00 0.00 C ATOM 2355 OD1 ASP A 146 1.919 24.229 3.945 1.00 0.00 O ATOM 2356 OD2 ASP A 146 1.018 24.164 5.909 1.00 0.00 O ATOM 0 H ASP A 146 6.288 24.359 6.520 1.00 0.00 H new ATOM 0 HA ASP A 146 3.765 23.238 6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.960 25.618 6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.653 25.777 5.062 1.00 0.00 H new ATOM 2361 N SER A 147 5.265 24.189 3.902 1.00 0.00 N ATOM 2362 CA SER A 147 5.695 23.768 2.559 1.00 0.00 C ATOM 2363 C SER A 147 4.513 23.235 1.738 1.00 0.00 C ATOM 2364 O SER A 147 4.234 22.023 1.719 1.00 0.00 O ATOM 2365 CB SER A 147 6.840 22.736 2.589 1.00 0.00 C ATOM 2366 OG SER A 147 8.003 23.262 3.212 1.00 0.00 O ATOM 0 H SER A 147 5.373 25.190 4.066 1.00 0.00 H new ATOM 0 HA SER A 147 6.086 24.662 2.073 1.00 0.00 H new ATOM 0 HB2 SER A 147 6.512 21.844 3.123 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.080 22.428 1.571 1.00 0.00 H new ATOM 0 HG SER A 147 8.708 22.582 3.216 1.00 0.00 H new ATOM 2372 N GLY A 148 3.800 24.125 1.108 1.00 0.00 N ATOM 2373 CA GLY A 148 2.668 23.733 0.312 1.00 0.00 C ATOM 2374 C GLY A 148 2.411 24.717 -0.792 1.00 0.00 C ATOM 2375 O GLY A 148 3.339 25.400 -1.242 1.00 0.00 O ATOM 0 H GLY A 148 3.981 25.129 1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.844 22.745 -0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.785 23.655 0.946 1.00 0.00 H new ATOM 2379 N GLN A 149 1.181 24.815 -1.214 1.00 0.00 N ATOM 2380 CA GLN A 149 0.795 25.735 -2.264 1.00 0.00 C ATOM 2381 C GLN A 149 -0.472 26.445 -1.857 1.00 0.00 C ATOM 2382 O GLN A 149 -1.567 25.941 -2.162 1.00 0.00 O ATOM 2383 CB GLN A 149 0.579 25.014 -3.607 1.00 0.00 C ATOM 2384 CG GLN A 149 1.829 24.407 -4.226 1.00 0.00 C ATOM 2385 CD GLN A 149 1.540 23.748 -5.560 1.00 0.00 C ATOM 2386 OE1 GLN A 149 0.632 24.154 -6.290 1.00 0.00 O ATOM 2387 NE2 GLN A 149 2.286 22.736 -5.894 1.00 0.00 N ATOM 2388 OXT GLN A 149 -0.397 27.491 -1.190 1.00 0.00 O ATOM 0 H GLN A 149 0.410 24.260 -0.842 1.00 0.00 H new ATOM 0 HA GLN A 149 1.604 26.452 -2.403 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -0.156 24.222 -3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.149 25.722 -4.316 1.00 0.00 H new ATOM 0 HG2 GLN A 149 2.581 25.185 -4.361 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.251 23.671 -3.542 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.030 22.423 -5.270 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.127 22.256 -6.780 1.00 0.00 H new TER 2397 GLN A 149