USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1394 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 140 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 149 GLN : amide:sc= -5.02! C(o=-5!,f=-16!) USER MOD Set 2.1: A 115 CYS SG : rot 114:sc= -4.52! USER MOD Set 2.2: A 121 GLN : amide:sc= -12! C(o=-17!,f=-17!) USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 71 GLN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 1 GLY N :NH3+ -141:sc= 0.00589 (180deg=0) USER MOD Single : A 2 SER OG : rot -46:sc= -0.627! USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 21:sc= 0.191 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN :FLIP amide:sc= -1.22 F(o=-6.9!,f=-1.2) USER MOD Single : A 17 GLN : amide:sc= -0.287 X(o=-0.29,f=-0.004) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 CYS SG : rot -104:sc= 1.26 USER MOD Single : A 25 CYS SG : rot -64:sc= 0.968 USER MOD Single : A 27 CYS SG : rot 180:sc= -1.32! USER MOD Single : A 31 HIS :FLIP no HD1:sc= -0.314 F(o=-0.93,f=-0.31) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot -39:sc= 0.0473 USER MOD Single : A 37 CYS SG : rot 48:sc= -12.9! USER MOD Single : A 38 ASN :FLIP amide:sc= -3.07! F(o=-4.4,f=-3.1!) USER MOD Single : A 39 SER OG : rot -64:sc= -1.39! USER MOD Single : A 41 LYS NZ :NH3+ 149:sc= 0.126 (180deg=0.000815) USER MOD Single : A 46 THR OG1 : rot 58:sc= 0.172 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.213 USER MOD Single : A 54 ASN :FLIP amide:sc= -0.521 F(o=-1.9!,f=-0.52) USER MOD Single : A 58 TYR OH : rot 120:sc= 1.07 USER MOD Single : A 59 MET CE :methyl -155:sc= -0.13 (180deg=-1.01) USER MOD Single : A 60 TYR OH : rot 30:sc= -0.721 USER MOD Single : A 64 GLN :FLIP amide:sc= -3.12! C(o=-4.2!,f=-3.1!) USER MOD Single : A 67 TYR OH : rot 12:sc= 0.224 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.411 K(o=-0.41,f=-4.6!) USER MOD Single : A 81 SER OG : rot -79:sc= -0.53 USER MOD Single : A 82 SER OG : rot -142:sc= -2.03! USER MOD Single : A 83 CYS SG : rot 83:sc= -2.67! USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 TYR OH : rot -71:sc= 1.21 USER MOD Single : A 95 LYS NZ :NH3+ -146:sc= -0.247 (180deg=-1.44!) USER MOD Single : A 97 GLN :FLIP amide:sc= -0.949 F(o=-3.5!,f=-0.95) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 28:sc= 0.878 USER MOD Single : A 107 GLN : amide:sc= -0.406 K(o=-0.41,f=-1) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= -0.0202 USER MOD Single : A 111 THR OG1 : rot 170:sc= -1.61 USER MOD Single : A 112 THR OG1 : rot 93:sc= 0.268 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HE2:sc= -0.103 K(o=-0.1,f=-1.9) USER MOD Single : A 124 MET CE :methyl -117:sc= -1.15 (180deg=-2.89) USER MOD Single : A 128 HIS : no HE2:sc= -3.64! C(o=-3.6!,f=-6.8!) USER MOD Single : A 129 SER OG : rot 20:sc= -2.66! USER MOD Single : A 130 CYS SG : rot 54:sc= -0.175 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN :FLIP amide:sc= -1.8 F(o=-4.2!,f=-1.8) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 139:sc= 0.771 (180deg=-0.373) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 17:sc= 0.767 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 76:sc= 1.03 USER MOD Single : A 171 GLN : amide:sc= -1.78! C(o=-1.8!,f=-3.7!) USER MOD Single : A 172 SER OG : rot 60:sc= -5.54! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -38.678 -2.257 -31.003 1.00 0.00 N ATOM 2 CA GLY A 1 -39.271 -1.635 -29.784 1.00 0.00 C ATOM 3 C GLY A 1 -40.139 -2.656 -29.056 1.00 0.00 C ATOM 4 O GLY A 1 -39.740 -3.806 -28.870 1.00 0.00 O ATOM 0 H1 GLY A 1 -37.699 -1.927 -31.120 1.00 0.00 H new ATOM 0 H2 GLY A 1 -38.685 -3.292 -30.903 1.00 0.00 H new ATOM 0 H3 GLY A 1 -39.237 -1.986 -31.838 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.480 -1.280 -29.124 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -39.869 -0.767 -30.061 1.00 0.00 H new ATOM 10 N SER A 2 -41.334 -2.229 -28.654 1.00 0.00 N ATOM 11 CA SER A 2 -42.256 -3.118 -27.958 1.00 0.00 C ATOM 12 C SER A 2 -43.662 -2.521 -27.937 1.00 0.00 C ATOM 13 O SER A 2 -43.849 -1.337 -28.215 1.00 0.00 O ATOM 14 CB SER A 2 -41.773 -3.363 -26.522 1.00 0.00 C ATOM 15 OG SER A 2 -40.352 -3.309 -26.492 1.00 0.00 O ATOM 0 H SER A 2 -41.683 -1.281 -28.797 1.00 0.00 H new ATOM 0 HA SER A 2 -42.286 -4.068 -28.491 1.00 0.00 H new ATOM 0 HB2 SER A 2 -42.192 -2.613 -25.852 1.00 0.00 H new ATOM 0 HB3 SER A 2 -42.120 -4.334 -26.170 1.00 0.00 H new ATOM 0 HG SER A 2 -39.989 -3.830 -27.238 1.00 0.00 H new ATOM 21 N LYS A 3 -44.646 -3.352 -27.601 1.00 0.00 N ATOM 22 CA LYS A 3 -46.037 -2.906 -27.539 1.00 0.00 C ATOM 23 C LYS A 3 -46.732 -3.482 -26.309 1.00 0.00 C ATOM 24 O LYS A 3 -47.717 -2.925 -25.823 1.00 0.00 O ATOM 25 CB LYS A 3 -46.764 -3.367 -28.794 1.00 0.00 C ATOM 26 CG LYS A 3 -46.151 -2.670 -30.012 1.00 0.00 C ATOM 27 CD LYS A 3 -46.965 -2.994 -31.270 1.00 0.00 C ATOM 28 CE LYS A 3 -46.685 -4.428 -31.734 1.00 0.00 C ATOM 29 NZ LYS A 3 -47.295 -4.637 -33.075 1.00 0.00 N ATOM 0 H LYS A 3 -44.507 -4.335 -27.368 1.00 0.00 H new ATOM 0 HA LYS A 3 -46.057 -1.818 -27.472 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -46.683 -4.449 -28.900 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -47.826 -3.132 -28.721 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -46.129 -1.592 -29.851 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -45.119 -2.993 -30.144 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -48.028 -2.873 -31.064 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -46.713 -2.292 -32.065 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -45.610 -4.605 -31.779 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -47.096 -5.141 -31.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -47.108 -5.609 -33.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -48.322 -4.484 -33.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -46.882 -3.965 -33.753 1.00 0.00 H new ATOM 43 N THR A 4 -46.214 -4.598 -25.810 1.00 0.00 N ATOM 44 CA THR A 4 -46.790 -5.249 -24.632 1.00 0.00 C ATOM 45 C THR A 4 -46.172 -4.692 -23.355 1.00 0.00 C ATOM 46 O THR A 4 -46.847 -4.547 -22.336 1.00 0.00 O ATOM 47 CB THR A 4 -46.547 -6.758 -24.698 1.00 0.00 C ATOM 48 OG1 THR A 4 -47.256 -7.396 -23.645 1.00 0.00 O ATOM 49 CG2 THR A 4 -45.051 -7.047 -24.554 1.00 0.00 C ATOM 0 H THR A 4 -45.399 -5.072 -26.199 1.00 0.00 H new ATOM 0 HA THR A 4 -47.862 -5.052 -24.621 1.00 0.00 H new ATOM 0 HB THR A 4 -46.896 -7.139 -25.658 1.00 0.00 H new ATOM 0 HG1 THR A 4 -47.103 -8.363 -23.686 1.00 0.00 H new ATOM 0 HG21 THR A 4 -44.882 -8.123 -24.601 1.00 0.00 H new ATOM 0 HG22 THR A 4 -44.507 -6.558 -25.362 1.00 0.00 H new ATOM 0 HG23 THR A 4 -44.697 -6.666 -23.596 1.00 0.00 H new ATOM 57 N GLY A 5 -44.878 -4.387 -23.417 1.00 0.00 N ATOM 58 CA GLY A 5 -44.163 -3.851 -22.259 1.00 0.00 C ATOM 59 C GLY A 5 -43.374 -4.947 -21.554 1.00 0.00 C ATOM 60 O GLY A 5 -43.869 -6.059 -21.363 1.00 0.00 O ATOM 0 H GLY A 5 -44.304 -4.501 -24.253 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -43.487 -3.058 -22.579 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -44.873 -3.403 -21.563 1.00 0.00 H new ATOM 64 N THR A 6 -42.145 -4.623 -21.166 1.00 0.00 N ATOM 65 CA THR A 6 -41.279 -5.578 -20.473 1.00 0.00 C ATOM 66 C THR A 6 -40.461 -4.871 -19.398 1.00 0.00 C ATOM 67 O THR A 6 -39.864 -3.822 -19.643 1.00 0.00 O ATOM 68 CB THR A 6 -40.332 -6.241 -21.479 1.00 0.00 C ATOM 69 OG1 THR A 6 -39.536 -5.244 -22.103 1.00 0.00 O ATOM 70 CG2 THR A 6 -41.145 -6.987 -22.540 1.00 0.00 C ATOM 0 H THR A 6 -41.723 -3.707 -21.318 1.00 0.00 H new ATOM 0 HA THR A 6 -41.904 -6.337 -20.001 1.00 0.00 H new ATOM 0 HB THR A 6 -39.688 -6.949 -20.958 1.00 0.00 H new ATOM 0 HG1 THR A 6 -39.518 -4.441 -21.541 1.00 0.00 H new ATOM 0 HG21 THR A 6 -40.468 -7.457 -23.253 1.00 0.00 H new ATOM 0 HG22 THR A 6 -41.754 -7.752 -22.060 1.00 0.00 H new ATOM 0 HG23 THR A 6 -41.792 -6.283 -23.064 1.00 0.00 H new ATOM 78 N LYS A 7 -40.435 -5.460 -18.209 1.00 0.00 N ATOM 79 CA LYS A 7 -39.684 -4.892 -17.095 1.00 0.00 C ATOM 80 C LYS A 7 -39.422 -5.946 -16.021 1.00 0.00 C ATOM 81 O LYS A 7 -40.203 -6.857 -15.837 1.00 0.00 O ATOM 82 CB LYS A 7 -40.449 -3.692 -16.508 1.00 0.00 C ATOM 83 CG LYS A 7 -40.001 -3.433 -15.065 1.00 0.00 C ATOM 84 CD LYS A 7 -40.446 -2.044 -14.614 1.00 0.00 C ATOM 85 CE LYS A 7 -40.382 -1.964 -13.083 1.00 0.00 C ATOM 86 NZ LYS A 7 -40.407 -0.541 -12.651 1.00 0.00 N ATOM 0 H LYS A 7 -40.924 -6.328 -17.991 1.00 0.00 H new ATOM 0 HA LYS A 7 -38.718 -4.547 -17.464 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -40.271 -2.805 -17.116 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -41.521 -3.887 -16.534 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.423 -4.190 -14.404 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -38.917 -3.516 -14.993 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -39.804 -1.282 -15.057 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -41.461 -1.845 -14.958 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -41.224 -2.501 -12.646 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -39.474 -2.447 -12.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -40.363 -0.492 -11.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -39.590 -0.041 -13.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -41.285 -0.093 -12.982 1.00 0.00 H new ATOM 100 N ILE A 8 -38.312 -5.808 -15.305 1.00 0.00 N ATOM 101 CA ILE A 8 -37.983 -6.758 -14.241 1.00 0.00 C ATOM 102 C ILE A 8 -37.292 -6.061 -13.088 1.00 0.00 C ATOM 103 O ILE A 8 -36.465 -5.173 -13.297 1.00 0.00 O ATOM 104 CB ILE A 8 -37.097 -7.882 -14.787 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.902 -8.956 -13.702 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.728 -7.327 -15.199 1.00 0.00 C ATOM 107 CD1 ILE A 8 -36.446 -10.265 -14.354 1.00 0.00 C ATOM 0 H ILE A 8 -37.631 -5.060 -15.436 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.913 -7.189 -13.871 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.582 -8.320 -15.659 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -36.162 -8.623 -12.974 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -37.834 -9.113 -13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.108 -8.136 -15.585 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -35.860 -6.570 -15.972 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.241 -6.879 -14.333 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -36.308 -11.025 -13.585 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -37.202 -10.600 -15.065 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -35.503 -10.102 -14.877 1.00 0.00 H new ATOM 119 N THR A 9 -37.637 -6.462 -11.856 1.00 0.00 N ATOM 120 CA THR A 9 -37.040 -5.862 -10.667 1.00 0.00 C ATOM 121 C THR A 9 -36.348 -6.916 -9.819 1.00 0.00 C ATOM 122 O THR A 9 -36.870 -8.013 -9.621 1.00 0.00 O ATOM 123 CB THR A 9 -38.109 -5.148 -9.834 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.833 -4.259 -10.670 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.437 -4.349 -8.714 1.00 0.00 C ATOM 0 H THR A 9 -38.321 -7.194 -11.663 1.00 0.00 H new ATOM 0 HA THR A 9 -36.298 -5.134 -10.994 1.00 0.00 H new ATOM 0 HB THR A 9 -38.785 -5.885 -9.401 1.00 0.00 H new ATOM 0 HG1 THR A 9 -39.520 -3.800 -10.143 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.198 -3.841 -8.122 1.00 0.00 H new ATOM 0 HG22 THR A 9 -36.871 -5.025 -8.074 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.763 -3.611 -9.148 1.00 0.00 H new ATOM 133 N PHE A 10 -35.163 -6.574 -9.312 1.00 0.00 N ATOM 134 CA PHE A 10 -34.398 -7.487 -8.472 1.00 0.00 C ATOM 135 C PHE A 10 -34.223 -6.867 -7.102 1.00 0.00 C ATOM 136 O PHE A 10 -33.580 -5.830 -6.968 1.00 0.00 O ATOM 137 CB PHE A 10 -33.028 -7.728 -9.107 1.00 0.00 C ATOM 138 CG PHE A 10 -33.204 -8.205 -10.530 1.00 0.00 C ATOM 139 CD1 PHE A 10 -33.590 -9.523 -10.785 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.982 -7.324 -11.597 1.00 0.00 C ATOM 141 CE1 PHE A 10 -33.756 -9.964 -12.105 1.00 0.00 C ATOM 142 CE2 PHE A 10 -33.149 -7.764 -12.916 1.00 0.00 C ATOM 143 CZ PHE A 10 -33.536 -9.084 -13.168 1.00 0.00 C ATOM 0 H PHE A 10 -34.715 -5.671 -9.470 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.924 -8.437 -8.378 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -32.442 -6.809 -9.091 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.474 -8.469 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -33.761 -10.203 -9.964 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -32.682 -6.305 -11.402 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -34.054 -10.984 -12.301 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -32.979 -7.084 -13.738 1.00 0.00 H new ATOM 0 HZ PHE A 10 -33.665 -9.424 -14.185 1.00 0.00 H new ATOM 153 N TYR A 11 -34.802 -7.498 -6.084 1.00 0.00 N ATOM 154 CA TYR A 11 -34.719 -6.985 -4.721 1.00 0.00 C ATOM 155 C TYR A 11 -33.582 -7.636 -3.959 1.00 0.00 C ATOM 156 O TYR A 11 -33.344 -8.835 -4.079 1.00 0.00 O ATOM 157 CB TYR A 11 -36.039 -7.246 -4.006 1.00 0.00 C ATOM 158 CG TYR A 11 -37.113 -6.347 -4.586 1.00 0.00 C ATOM 159 CD1 TYR A 11 -37.840 -6.747 -5.717 1.00 0.00 C ATOM 160 CD2 TYR A 11 -37.397 -5.127 -3.967 1.00 0.00 C ATOM 161 CE1 TYR A 11 -38.849 -5.916 -6.226 1.00 0.00 C ATOM 162 CE2 TYR A 11 -38.402 -4.297 -4.477 1.00 0.00 C ATOM 163 CZ TYR A 11 -39.129 -4.691 -5.607 1.00 0.00 C ATOM 164 OH TYR A 11 -40.121 -3.873 -6.108 1.00 0.00 O ATOM 0 H TYR A 11 -35.333 -8.364 -6.178 1.00 0.00 H new ATOM 0 HA TYR A 11 -34.524 -5.913 -4.763 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -36.325 -8.292 -4.118 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -35.930 -7.058 -2.938 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -37.624 -7.691 -6.194 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -36.840 -4.824 -3.093 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -39.411 -6.221 -7.096 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -38.617 -3.353 -3.999 1.00 0.00 H new ATOM 0 HH TYR A 11 -40.185 -3.063 -5.560 1.00 0.00 H new ATOM 174 N GLU A 12 -32.886 -6.833 -3.170 1.00 0.00 N ATOM 175 CA GLU A 12 -31.767 -7.337 -2.390 1.00 0.00 C ATOM 176 C GLU A 12 -32.250 -8.405 -1.422 1.00 0.00 C ATOM 177 O GLU A 12 -31.689 -9.497 -1.367 1.00 0.00 O ATOM 178 CB GLU A 12 -31.089 -6.179 -1.633 1.00 0.00 C ATOM 179 CG GLU A 12 -29.575 -6.411 -1.526 1.00 0.00 C ATOM 180 CD GLU A 12 -29.293 -7.488 -0.486 1.00 0.00 C ATOM 181 OE1 GLU A 12 -30.230 -7.903 0.177 1.00 0.00 O ATOM 182 OE2 GLU A 12 -28.145 -7.882 -0.364 1.00 0.00 O ATOM 0 H GLU A 12 -33.074 -5.837 -3.053 1.00 0.00 H new ATOM 0 HA GLU A 12 -31.034 -7.785 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -31.282 -5.239 -2.149 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -31.519 -6.089 -0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -29.174 -6.713 -2.494 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.074 -5.484 -1.248 1.00 0.00 H new ATOM 189 N ASP A 13 -33.290 -8.080 -0.654 1.00 0.00 N ATOM 190 CA ASP A 13 -33.855 -9.020 0.311 1.00 0.00 C ATOM 191 C ASP A 13 -35.083 -9.693 -0.280 1.00 0.00 C ATOM 192 O ASP A 13 -35.432 -9.466 -1.437 1.00 0.00 O ATOM 193 CB ASP A 13 -34.243 -8.292 1.598 1.00 0.00 C ATOM 194 CG ASP A 13 -32.987 -7.885 2.363 1.00 0.00 C ATOM 195 OD1 ASP A 13 -31.935 -8.428 2.065 1.00 0.00 O ATOM 196 OD2 ASP A 13 -33.097 -7.040 3.236 1.00 0.00 O ATOM 0 H ASP A 13 -33.757 -7.174 -0.682 1.00 0.00 H new ATOM 0 HA ASP A 13 -33.103 -9.774 0.542 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -34.838 -7.409 1.362 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -34.864 -8.938 2.219 1.00 0.00 H new ATOM 201 N LYS A 14 -35.725 -10.520 0.524 1.00 0.00 N ATOM 202 CA LYS A 14 -36.912 -11.241 0.089 1.00 0.00 C ATOM 203 C LYS A 14 -38.150 -10.364 0.196 1.00 0.00 C ATOM 204 O LYS A 14 -38.067 -9.196 0.557 1.00 0.00 O ATOM 205 CB LYS A 14 -37.096 -12.497 0.943 1.00 0.00 C ATOM 206 CG LYS A 14 -35.980 -13.523 0.641 1.00 0.00 C ATOM 207 CD LYS A 14 -34.771 -13.301 1.568 1.00 0.00 C ATOM 208 CE LYS A 14 -35.010 -13.986 2.917 1.00 0.00 C ATOM 209 NZ LYS A 14 -33.771 -13.913 3.736 1.00 0.00 N ATOM 0 H LYS A 14 -35.445 -10.711 1.486 1.00 0.00 H new ATOM 0 HA LYS A 14 -36.778 -11.524 -0.955 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.078 -12.231 2.000 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -38.071 -12.941 0.742 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -36.364 -14.535 0.772 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.668 -13.433 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -33.869 -13.699 1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -34.608 -12.234 1.717 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.834 -13.503 3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.296 -15.026 2.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -33.933 -14.378 4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -32.996 -14.393 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -33.517 -12.917 3.893 1.00 0.00 H new ATOM 223 N ASN A 15 -39.297 -10.948 -0.114 1.00 0.00 N ATOM 224 CA ASN A 15 -40.559 -10.226 -0.047 1.00 0.00 C ATOM 225 C ASN A 15 -40.438 -8.845 -0.689 1.00 0.00 C ATOM 226 O ASN A 15 -41.170 -7.918 -0.342 1.00 0.00 O ATOM 227 CB ASN A 15 -41.017 -10.072 1.406 1.00 0.00 C ATOM 228 CG ASN A 15 -41.087 -11.426 2.101 1.00 0.00 C ATOM 229 OD1 ASN A 15 -40.145 -12.295 1.904 1.00 0.00 O flip ATOM 230 ND2 ASN A 15 -42.030 -11.697 2.843 1.00 0.00 N flip ATOM 0 H ASN A 15 -39.381 -11.919 -0.414 1.00 0.00 H new ATOM 0 HA ASN A 15 -41.298 -10.807 -0.598 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -40.328 -9.419 1.941 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -41.996 -9.593 1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -42.770 -11.013 2.997 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -42.071 -12.606 3.304 1.00 0.00 H new ATOM 237 N PHE A 16 -39.514 -8.719 -1.626 1.00 0.00 N ATOM 238 CA PHE A 16 -39.297 -7.457 -2.315 1.00 0.00 C ATOM 239 C PHE A 16 -38.858 -6.359 -1.346 1.00 0.00 C ATOM 240 O PHE A 16 -39.314 -5.220 -1.440 1.00 0.00 O ATOM 241 CB PHE A 16 -40.572 -7.014 -3.059 1.00 0.00 C ATOM 242 CG PHE A 16 -41.389 -8.226 -3.432 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.960 -9.061 -4.463 1.00 0.00 C ATOM 244 CD2 PHE A 16 -42.570 -8.514 -2.743 1.00 0.00 C ATOM 245 CE1 PHE A 16 -41.710 -10.188 -4.812 1.00 0.00 C ATOM 246 CE2 PHE A 16 -43.323 -9.641 -3.089 1.00 0.00 C ATOM 247 CZ PHE A 16 -42.892 -10.476 -4.123 1.00 0.00 C ATOM 0 H PHE A 16 -38.901 -9.476 -1.928 1.00 0.00 H new ATOM 0 HA PHE A 16 -38.498 -7.617 -3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -41.160 -6.347 -2.428 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -40.306 -6.453 -3.955 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -40.046 -8.837 -4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -42.901 -7.867 -1.944 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -41.377 -10.834 -5.611 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -44.236 -9.865 -2.558 1.00 0.00 H new ATOM 0 HZ PHE A 16 -43.473 -11.346 -4.391 1.00 0.00 H new ATOM 257 N GLN A 17 -37.985 -6.710 -0.410 1.00 0.00 N ATOM 258 CA GLN A 17 -37.499 -5.761 0.588 1.00 0.00 C ATOM 259 C GLN A 17 -36.064 -5.357 0.293 1.00 0.00 C ATOM 260 O GLN A 17 -35.409 -5.932 -0.580 1.00 0.00 O ATOM 261 CB GLN A 17 -37.569 -6.401 1.974 1.00 0.00 C ATOM 262 CG GLN A 17 -39.033 -6.583 2.380 1.00 0.00 C ATOM 263 CD GLN A 17 -39.119 -7.338 3.703 1.00 0.00 C ATOM 264 OE1 GLN A 17 -39.533 -6.773 4.714 1.00 0.00 O ATOM 265 NE2 GLN A 17 -38.748 -8.588 3.754 1.00 0.00 N ATOM 0 H GLN A 17 -37.597 -7.649 -0.320 1.00 0.00 H new ATOM 0 HA GLN A 17 -38.127 -4.870 0.555 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -37.060 -7.365 1.967 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.054 -5.774 2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -39.516 -5.610 2.475 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -39.569 -7.130 1.604 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -38.405 -9.053 2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -38.801 -9.100 4.635 1.00 0.00 H new ATOM 274 N GLY A 18 -35.575 -4.376 1.037 1.00 0.00 N ATOM 275 CA GLY A 18 -34.212 -3.904 0.864 1.00 0.00 C ATOM 276 C GLY A 18 -34.041 -3.151 -0.454 1.00 0.00 C ATOM 277 O GLY A 18 -35.003 -2.643 -1.030 1.00 0.00 O ATOM 0 H GLY A 18 -36.102 -3.893 1.765 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -33.944 -3.251 1.694 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.527 -4.751 0.891 1.00 0.00 H new ATOM 281 N ARG A 19 -32.802 -3.095 -0.911 1.00 0.00 N ATOM 282 CA ARG A 19 -32.496 -2.410 -2.161 1.00 0.00 C ATOM 283 C ARG A 19 -33.370 -2.978 -3.280 1.00 0.00 C ATOM 284 O ARG A 19 -34.106 -3.943 -3.068 1.00 0.00 O ATOM 285 CB ARG A 19 -30.991 -2.555 -2.501 1.00 0.00 C ATOM 286 CG ARG A 19 -30.327 -1.178 -2.656 1.00 0.00 C ATOM 287 CD ARG A 19 -30.818 -0.504 -3.945 1.00 0.00 C ATOM 288 NE ARG A 19 -30.063 0.717 -4.190 1.00 0.00 N ATOM 289 CZ ARG A 19 -28.844 0.670 -4.715 1.00 0.00 C ATOM 290 NH1 ARG A 19 -28.315 -0.480 -5.027 1.00 0.00 N ATOM 291 NH2 ARG A 19 -28.178 1.772 -4.921 1.00 0.00 N ATOM 0 H ARG A 19 -31.997 -3.510 -0.443 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.712 -1.347 -2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.489 -3.118 -1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.876 -3.124 -3.423 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -30.563 -0.552 -1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -29.243 -1.288 -2.683 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -30.704 -1.186 -4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -31.880 -0.274 -3.862 1.00 0.00 H new ATOM 0 HE ARG A 19 -30.476 1.620 -3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -28.837 -1.342 -4.868 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -27.379 -0.518 -5.430 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -28.593 2.672 -4.679 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -27.242 1.734 -5.324 1.00 0.00 H new ATOM 305 N ARG A 20 -33.274 -2.401 -4.478 1.00 0.00 N ATOM 306 CA ARG A 20 -34.039 -2.885 -5.614 1.00 0.00 C ATOM 307 C ARG A 20 -33.536 -2.220 -6.896 1.00 0.00 C ATOM 308 O ARG A 20 -33.075 -1.079 -6.869 1.00 0.00 O ATOM 309 CB ARG A 20 -35.526 -2.591 -5.421 1.00 0.00 C ATOM 310 CG ARG A 20 -35.775 -1.064 -5.511 1.00 0.00 C ATOM 311 CD ARG A 20 -36.357 -0.698 -6.880 1.00 0.00 C ATOM 312 NE ARG A 20 -36.256 0.741 -7.101 1.00 0.00 N ATOM 313 CZ ARG A 20 -36.749 1.301 -8.197 1.00 0.00 C ATOM 314 NH1 ARG A 20 -37.345 0.566 -9.095 1.00 0.00 N ATOM 315 NH2 ARG A 20 -36.638 2.587 -8.377 1.00 0.00 N ATOM 0 H ARG A 20 -32.675 -1.601 -4.681 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.907 -3.964 -5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -36.110 -3.109 -6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -35.858 -2.966 -4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.461 -0.754 -4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -34.840 -0.527 -5.350 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -35.823 -1.232 -7.665 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -37.400 -1.010 -6.935 1.00 0.00 H new ATOM 0 HE ARG A 20 -35.799 1.325 -6.401 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.432 -0.440 -8.954 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -37.724 0.998 -9.938 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -36.172 3.162 -7.675 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -37.017 3.019 -9.220 1.00 0.00 H new ATOM 329 N TYR A 21 -33.643 -2.921 -8.020 1.00 0.00 N ATOM 330 CA TYR A 21 -33.209 -2.372 -9.308 1.00 0.00 C ATOM 331 C TYR A 21 -34.288 -2.619 -10.333 1.00 0.00 C ATOM 332 O TYR A 21 -34.798 -3.722 -10.413 1.00 0.00 O ATOM 333 CB TYR A 21 -31.928 -3.048 -9.781 1.00 0.00 C ATOM 334 CG TYR A 21 -31.430 -2.345 -11.025 1.00 0.00 C ATOM 335 CD1 TYR A 21 -30.879 -1.063 -10.921 1.00 0.00 C ATOM 336 CD2 TYR A 21 -31.517 -2.968 -12.278 1.00 0.00 C ATOM 337 CE1 TYR A 21 -30.413 -0.405 -12.065 1.00 0.00 C ATOM 338 CE2 TYR A 21 -31.051 -2.309 -13.423 1.00 0.00 C ATOM 339 CZ TYR A 21 -30.499 -1.026 -13.315 1.00 0.00 C ATOM 340 OH TYR A 21 -30.040 -0.375 -14.442 1.00 0.00 O ATOM 0 H TYR A 21 -34.024 -3.866 -8.070 1.00 0.00 H new ATOM 0 HA TYR A 21 -33.024 -1.305 -9.187 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -31.171 -3.009 -8.998 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -32.114 -4.101 -9.993 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -30.813 -0.581 -9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -31.944 -3.957 -12.361 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.986 0.584 -11.982 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -31.117 -2.790 -14.388 1.00 0.00 H new ATOM 0 HH TYR A 21 -30.173 -0.946 -15.227 1.00 0.00 H new ATOM 350 N ASP A 22 -34.628 -1.604 -11.118 1.00 0.00 N ATOM 351 CA ASP A 22 -35.664 -1.746 -12.151 1.00 0.00 C ATOM 352 C ASP A 22 -35.089 -1.470 -13.536 1.00 0.00 C ATOM 353 O ASP A 22 -34.435 -0.451 -13.752 1.00 0.00 O ATOM 354 CB ASP A 22 -36.806 -0.773 -11.874 1.00 0.00 C ATOM 355 CG ASP A 22 -36.285 0.657 -11.858 1.00 0.00 C ATOM 356 OD1 ASP A 22 -35.076 0.829 -11.868 1.00 0.00 O ATOM 357 OD2 ASP A 22 -37.100 1.565 -11.835 1.00 0.00 O ATOM 0 H ASP A 22 -34.208 -0.676 -11.065 1.00 0.00 H new ATOM 0 HA ASP A 22 -36.037 -2.770 -12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -37.577 -0.879 -12.637 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -37.271 -1.009 -10.917 1.00 0.00 H new ATOM 362 N CYS A 23 -35.342 -2.383 -14.478 1.00 0.00 N ATOM 363 CA CYS A 23 -34.846 -2.229 -15.848 1.00 0.00 C ATOM 364 C CYS A 23 -35.922 -2.658 -16.839 1.00 0.00 C ATOM 365 O CYS A 23 -36.620 -3.650 -16.624 1.00 0.00 O ATOM 366 CB CYS A 23 -33.562 -3.077 -16.060 1.00 0.00 C ATOM 367 SG CYS A 23 -33.352 -4.233 -14.680 1.00 0.00 S ATOM 0 H CYS A 23 -35.884 -3.232 -14.318 1.00 0.00 H new ATOM 0 HA CYS A 23 -34.601 -1.180 -16.015 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -33.629 -3.626 -16.999 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -32.692 -2.424 -16.134 1.00 0.00 H new ATOM 0 HG CYS A 23 -32.419 -3.797 -13.887 1.00 0.00 H new ATOM 373 N ASP A 24 -36.039 -1.910 -17.934 1.00 0.00 N ATOM 374 CA ASP A 24 -37.014 -2.214 -18.974 1.00 0.00 C ATOM 375 C ASP A 24 -36.328 -2.359 -20.334 1.00 0.00 C ATOM 376 O ASP A 24 -36.982 -2.307 -21.376 1.00 0.00 O ATOM 377 CB ASP A 24 -38.075 -1.111 -19.025 1.00 0.00 C ATOM 378 CG ASP A 24 -37.504 0.147 -19.676 1.00 0.00 C ATOM 379 OD1 ASP A 24 -36.293 0.225 -19.809 1.00 0.00 O ATOM 380 OD2 ASP A 24 -38.286 1.014 -20.031 1.00 0.00 O ATOM 0 H ASP A 24 -35.468 -1.086 -18.123 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.496 -3.162 -18.737 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.942 -1.457 -19.587 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -38.420 -0.882 -18.017 1.00 0.00 H new ATOM 385 N CYS A 25 -35.005 -2.534 -20.318 1.00 0.00 N ATOM 386 CA CYS A 25 -34.241 -2.681 -21.562 1.00 0.00 C ATOM 387 C CYS A 25 -33.027 -3.586 -21.356 1.00 0.00 C ATOM 388 O CYS A 25 -32.393 -3.553 -20.301 1.00 0.00 O ATOM 389 CB CYS A 25 -33.774 -1.306 -22.046 1.00 0.00 C ATOM 390 SG CYS A 25 -33.329 -1.401 -23.796 1.00 0.00 S ATOM 0 H CYS A 25 -34.444 -2.577 -19.468 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.890 -3.137 -22.310 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -34.564 -0.570 -21.900 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.917 -0.974 -21.460 1.00 0.00 H new ATOM 0 HG CYS A 25 -32.310 -2.195 -23.942 1.00 0.00 H new ATOM 396 N ASP A 26 -32.708 -4.390 -22.374 1.00 0.00 N ATOM 397 CA ASP A 26 -31.563 -5.302 -22.309 1.00 0.00 C ATOM 398 C ASP A 26 -30.393 -4.667 -21.562 1.00 0.00 C ATOM 399 O ASP A 26 -30.309 -3.443 -21.450 1.00 0.00 O ATOM 400 CB ASP A 26 -31.114 -5.687 -23.721 1.00 0.00 C ATOM 401 CG ASP A 26 -30.695 -4.444 -24.496 1.00 0.00 C ATOM 402 OD1 ASP A 26 -30.861 -3.357 -23.972 1.00 0.00 O ATOM 403 OD2 ASP A 26 -30.214 -4.598 -25.607 1.00 0.00 O ATOM 0 H ASP A 26 -33.226 -4.428 -23.252 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.879 -6.194 -21.768 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -30.282 -6.389 -23.667 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -31.925 -6.194 -24.243 1.00 0.00 H new ATOM 408 N CYS A 27 -29.492 -5.502 -21.051 1.00 0.00 N ATOM 409 CA CYS A 27 -28.334 -5.001 -20.320 1.00 0.00 C ATOM 410 C CYS A 27 -27.206 -6.030 -20.317 1.00 0.00 C ATOM 411 O CYS A 27 -27.413 -7.205 -20.619 1.00 0.00 O ATOM 412 CB CYS A 27 -28.737 -4.655 -18.882 1.00 0.00 C ATOM 413 SG CYS A 27 -27.272 -4.147 -17.946 1.00 0.00 S ATOM 0 H CYS A 27 -29.541 -6.518 -21.129 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.972 -4.102 -20.818 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -29.476 -3.854 -18.884 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -29.204 -5.518 -18.407 1.00 0.00 H new ATOM 0 HG CYS A 27 -27.616 -3.852 -16.728 1.00 0.00 H new ATOM 419 N ALA A 28 -26.008 -5.572 -19.975 1.00 0.00 N ATOM 420 CA ALA A 28 -24.834 -6.443 -19.909 1.00 0.00 C ATOM 421 C ALA A 28 -24.590 -6.922 -18.482 1.00 0.00 C ATOM 422 O ALA A 28 -24.375 -8.110 -18.242 1.00 0.00 O ATOM 423 CB ALA A 28 -23.602 -5.695 -20.409 1.00 0.00 C ATOM 0 H ALA A 28 -25.820 -4.598 -19.737 1.00 0.00 H new ATOM 0 HA ALA A 28 -25.020 -7.311 -20.542 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.732 -6.350 -20.357 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.760 -5.383 -21.441 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.432 -4.816 -19.787 1.00 0.00 H new ATOM 429 N ASP A 29 -24.597 -5.976 -17.541 1.00 0.00 N ATOM 430 CA ASP A 29 -24.350 -6.292 -16.132 1.00 0.00 C ATOM 431 C ASP A 29 -24.907 -5.214 -15.187 1.00 0.00 C ATOM 432 O ASP A 29 -24.330 -4.134 -15.059 1.00 0.00 O ATOM 433 CB ASP A 29 -22.841 -6.399 -15.897 1.00 0.00 C ATOM 434 CG ASP A 29 -22.560 -6.690 -14.425 1.00 0.00 C ATOM 435 OD1 ASP A 29 -23.499 -7.007 -13.714 1.00 0.00 O ATOM 436 OD2 ASP A 29 -21.410 -6.595 -14.033 1.00 0.00 O ATOM 0 H ASP A 29 -24.770 -4.988 -17.727 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.856 -7.233 -15.917 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.423 -7.191 -16.519 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -22.352 -5.471 -16.192 1.00 0.00 H new ATOM 441 N PHE A 30 -26.019 -5.522 -14.514 1.00 0.00 N ATOM 442 CA PHE A 30 -26.630 -4.575 -13.564 1.00 0.00 C ATOM 443 C PHE A 30 -26.204 -4.907 -12.133 1.00 0.00 C ATOM 444 O PHE A 30 -26.776 -4.398 -11.169 1.00 0.00 O ATOM 445 CB PHE A 30 -28.174 -4.595 -13.683 1.00 0.00 C ATOM 446 CG PHE A 30 -28.783 -5.554 -12.680 1.00 0.00 C ATOM 447 CD1 PHE A 30 -28.761 -6.919 -12.937 1.00 0.00 C ATOM 448 CD2 PHE A 30 -29.371 -5.068 -11.506 1.00 0.00 C ATOM 449 CE1 PHE A 30 -29.332 -7.815 -12.023 1.00 0.00 C ATOM 450 CE2 PHE A 30 -29.947 -5.958 -10.593 1.00 0.00 C ATOM 451 CZ PHE A 30 -29.929 -7.333 -10.850 1.00 0.00 C ATOM 0 H PHE A 30 -26.514 -6.409 -14.604 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.281 -3.572 -13.810 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.568 -3.592 -13.518 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.461 -4.888 -14.693 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.303 -7.290 -13.842 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.380 -4.007 -11.305 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -29.312 -8.876 -12.222 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -30.406 -5.583 -9.690 1.00 0.00 H new ATOM 0 HZ PHE A 30 -30.374 -8.021 -10.147 1.00 0.00 H new ATOM 461 N HIS A 31 -25.201 -5.768 -12.004 1.00 0.00 N ATOM 462 CA HIS A 31 -24.715 -6.164 -10.689 1.00 0.00 C ATOM 463 C HIS A 31 -24.112 -4.967 -9.969 1.00 0.00 C ATOM 464 O HIS A 31 -23.902 -4.995 -8.758 1.00 0.00 O ATOM 465 CB HIS A 31 -23.664 -7.259 -10.834 1.00 0.00 C ATOM 466 CG HIS A 31 -23.195 -7.668 -9.469 1.00 0.00 C ATOM 467 ND1 HIS A 31 -22.163 -7.221 -8.685 1.00 0.00 N flip ATOM 468 CD2 HIS A 31 -23.834 -8.652 -8.732 1.00 0.00 C flip ATOM 469 CE1 HIS A 31 -22.158 -7.913 -7.478 1.00 0.00 C flip ATOM 470 NE2 HIS A 31 -23.185 -8.764 -7.559 1.00 0.00 N flip ATOM 0 H HIS A 31 -24.712 -6.202 -12.787 1.00 0.00 H new ATOM 0 HA HIS A 31 -25.553 -6.543 -10.104 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -24.083 -8.116 -11.361 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.824 -6.899 -11.429 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -24.696 -9.224 -9.042 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -21.472 -7.789 -6.653 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -23.445 -9.419 -6.821 1.00 0.00 H new ATOM 478 N THR A 32 -23.839 -3.917 -10.732 1.00 0.00 N ATOM 479 CA THR A 32 -23.256 -2.707 -10.169 1.00 0.00 C ATOM 480 C THR A 32 -24.327 -1.880 -9.470 1.00 0.00 C ATOM 481 O THR A 32 -24.048 -0.797 -8.953 1.00 0.00 O ATOM 482 CB THR A 32 -22.605 -1.869 -11.272 1.00 0.00 C ATOM 483 OG1 THR A 32 -23.598 -1.463 -12.205 1.00 0.00 O ATOM 484 CG2 THR A 32 -21.538 -2.695 -11.987 1.00 0.00 C ATOM 0 H THR A 32 -24.011 -3.878 -11.737 1.00 0.00 H new ATOM 0 HA THR A 32 -22.497 -2.998 -9.443 1.00 0.00 H new ATOM 0 HB THR A 32 -22.139 -0.989 -10.829 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.183 -0.925 -12.911 1.00 0.00 H new ATOM 0 HG21 THR A 32 -21.078 -2.094 -12.771 1.00 0.00 H new ATOM 0 HG22 THR A 32 -20.776 -3.003 -11.271 1.00 0.00 H new ATOM 0 HG23 THR A 32 -21.998 -3.578 -12.430 1.00 0.00 H new ATOM 492 N TYR A 33 -25.557 -2.399 -9.452 1.00 0.00 N ATOM 493 CA TYR A 33 -26.680 -1.710 -8.808 1.00 0.00 C ATOM 494 C TYR A 33 -27.271 -2.565 -7.698 1.00 0.00 C ATOM 495 O TYR A 33 -28.057 -2.087 -6.879 1.00 0.00 O ATOM 496 CB TYR A 33 -27.761 -1.417 -9.839 1.00 0.00 C ATOM 497 CG TYR A 33 -27.220 -0.447 -10.864 1.00 0.00 C ATOM 498 CD1 TYR A 33 -27.012 0.895 -10.516 1.00 0.00 C ATOM 499 CD2 TYR A 33 -26.914 -0.886 -12.155 1.00 0.00 C ATOM 500 CE1 TYR A 33 -26.502 1.793 -11.461 1.00 0.00 C ATOM 501 CE2 TYR A 33 -26.401 0.011 -13.100 1.00 0.00 C ATOM 502 CZ TYR A 33 -26.196 1.351 -12.752 1.00 0.00 C ATOM 503 OH TYR A 33 -25.688 2.236 -13.683 1.00 0.00 O ATOM 0 H TYR A 33 -25.802 -3.294 -9.876 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.311 -0.778 -8.379 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.076 -2.340 -10.325 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.641 -0.997 -9.352 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -27.245 1.236 -9.518 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -27.074 -1.920 -12.424 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.345 2.827 -11.193 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.164 -0.331 -14.097 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.529 1.766 -14.528 1.00 0.00 H new ATOM 513 N LEU A 34 -26.890 -3.837 -7.682 1.00 0.00 N ATOM 514 CA LEU A 34 -27.386 -4.768 -6.668 1.00 0.00 C ATOM 515 C LEU A 34 -26.292 -5.763 -6.293 1.00 0.00 C ATOM 516 O LEU A 34 -25.541 -6.230 -7.152 1.00 0.00 O ATOM 517 CB LEU A 34 -28.629 -5.496 -7.195 1.00 0.00 C ATOM 518 CG LEU A 34 -29.364 -6.197 -6.040 1.00 0.00 C ATOM 519 CD1 LEU A 34 -29.918 -5.156 -5.036 1.00 0.00 C ATOM 520 CD2 LEU A 34 -30.521 -7.038 -6.603 1.00 0.00 C ATOM 0 H LEU A 34 -26.243 -4.248 -8.355 1.00 0.00 H new ATOM 0 HA LEU A 34 -27.664 -4.212 -5.772 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -29.296 -4.785 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -28.338 -6.228 -7.948 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.659 -6.844 -5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -30.435 -5.671 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -29.094 -4.571 -4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -30.615 -4.493 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -31.042 -7.535 -5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -31.217 -6.389 -7.135 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -30.126 -7.787 -7.289 1.00 0.00 H new ATOM 532 N SER A 35 -26.201 -6.080 -5.005 1.00 0.00 N ATOM 533 CA SER A 35 -25.186 -7.017 -4.510 1.00 0.00 C ATOM 534 C SER A 35 -25.780 -8.403 -4.277 1.00 0.00 C ATOM 535 O SER A 35 -25.048 -9.381 -4.112 1.00 0.00 O ATOM 536 CB SER A 35 -24.612 -6.494 -3.196 1.00 0.00 C ATOM 537 OG SER A 35 -23.382 -7.152 -2.924 1.00 0.00 O ATOM 0 H SER A 35 -26.815 -5.705 -4.282 1.00 0.00 H new ATOM 0 HA SER A 35 -24.402 -7.098 -5.263 1.00 0.00 H new ATOM 0 HB2 SER A 35 -24.455 -5.417 -3.258 1.00 0.00 H new ATOM 0 HB3 SER A 35 -25.318 -6.667 -2.383 1.00 0.00 H new ATOM 0 HG SER A 35 -23.453 -8.096 -3.178 1.00 0.00 H new ATOM 543 N ARG A 36 -27.103 -8.486 -4.269 1.00 0.00 N ATOM 544 CA ARG A 36 -27.773 -9.766 -4.061 1.00 0.00 C ATOM 545 C ARG A 36 -29.134 -9.755 -4.734 1.00 0.00 C ATOM 546 O ARG A 36 -29.822 -8.741 -4.731 1.00 0.00 O ATOM 547 CB ARG A 36 -27.949 -10.031 -2.565 1.00 0.00 C ATOM 548 CG ARG A 36 -28.280 -11.508 -2.343 1.00 0.00 C ATOM 549 CD ARG A 36 -28.636 -11.735 -0.875 1.00 0.00 C ATOM 550 NE ARG A 36 -27.483 -11.446 -0.029 1.00 0.00 N ATOM 551 CZ ARG A 36 -26.526 -12.347 0.159 1.00 0.00 C ATOM 552 NH1 ARG A 36 -26.604 -13.514 -0.423 1.00 0.00 N ATOM 553 NH2 ARG A 36 -25.503 -12.068 0.921 1.00 0.00 N ATOM 0 H ARG A 36 -27.730 -7.692 -4.402 1.00 0.00 H new ATOM 0 HA ARG A 36 -27.160 -10.555 -4.496 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -27.038 -9.767 -2.029 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -28.747 -9.405 -2.165 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -29.113 -11.805 -2.980 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -27.428 -12.128 -2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -29.473 -11.096 -0.593 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -28.957 -12.766 -0.726 1.00 0.00 H new ATOM 0 HE ARG A 36 -27.411 -10.536 0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -27.400 -13.733 -1.022 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -25.869 -14.206 -0.279 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -25.438 -11.156 1.373 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -24.769 -12.762 1.064 1.00 0.00 H new ATOM 567 N CYS A 37 -29.520 -10.879 -5.325 1.00 0.00 N ATOM 568 CA CYS A 37 -30.805 -10.967 -6.010 1.00 0.00 C ATOM 569 C CYS A 37 -31.774 -11.847 -5.238 1.00 0.00 C ATOM 570 O CYS A 37 -31.683 -13.073 -5.264 1.00 0.00 O ATOM 571 CB CYS A 37 -30.582 -11.555 -7.394 1.00 0.00 C ATOM 572 SG CYS A 37 -29.622 -13.081 -7.235 1.00 0.00 S ATOM 0 H CYS A 37 -28.967 -11.736 -5.345 1.00 0.00 H new ATOM 0 HA CYS A 37 -31.235 -9.968 -6.084 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -31.538 -11.760 -7.875 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -30.054 -10.841 -8.026 1.00 0.00 H new ATOM 0 HG CYS A 37 -30.142 -13.826 -6.305 1.00 0.00 H new ATOM 578 N ASN A 38 -32.720 -11.201 -4.569 1.00 0.00 N ATOM 579 CA ASN A 38 -33.738 -11.892 -3.796 1.00 0.00 C ATOM 580 C ASN A 38 -35.083 -11.352 -4.223 1.00 0.00 C ATOM 581 O ASN A 38 -35.153 -10.238 -4.719 1.00 0.00 O ATOM 582 CB ASN A 38 -33.539 -11.635 -2.311 1.00 0.00 C ATOM 583 CG ASN A 38 -32.237 -12.268 -1.839 1.00 0.00 C ATOM 584 OD1 ASN A 38 -31.765 -11.963 -0.661 1.00 0.00 O flip ATOM 585 ND2 ASN A 38 -31.635 -13.066 -2.559 1.00 0.00 N flip ATOM 0 H ASN A 38 -32.801 -10.184 -4.548 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.675 -12.966 -3.970 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -33.521 -10.562 -2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -34.377 -12.046 -1.748 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -32.006 -13.303 -3.479 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -30.766 -13.490 -2.235 1.00 0.00 H new ATOM 592 N SER A 39 -36.121 -12.144 -4.018 1.00 0.00 N ATOM 593 CA SER A 39 -37.489 -11.773 -4.390 1.00 0.00 C ATOM 594 C SER A 39 -37.540 -10.967 -5.689 1.00 0.00 C ATOM 595 O SER A 39 -36.857 -9.965 -5.870 1.00 0.00 O ATOM 596 CB SER A 39 -38.177 -11.025 -3.257 1.00 0.00 C ATOM 597 OG SER A 39 -37.298 -10.039 -2.739 1.00 0.00 O ATOM 0 H SER A 39 -36.046 -13.066 -3.588 1.00 0.00 H new ATOM 0 HA SER A 39 -38.032 -12.701 -4.571 1.00 0.00 H new ATOM 0 HB2 SER A 39 -39.093 -10.557 -3.619 1.00 0.00 H new ATOM 0 HB3 SER A 39 -38.465 -11.721 -2.469 1.00 0.00 H new ATOM 0 HG SER A 39 -36.515 -10.475 -2.342 1.00 0.00 H new ATOM 603 N ILE A 40 -38.396 -11.411 -6.591 1.00 0.00 N ATOM 604 CA ILE A 40 -38.543 -10.745 -7.883 1.00 0.00 C ATOM 605 C ILE A 40 -39.991 -10.721 -8.345 1.00 0.00 C ATOM 606 O ILE A 40 -40.751 -11.621 -8.067 1.00 0.00 O ATOM 607 CB ILE A 40 -37.688 -11.501 -8.922 1.00 0.00 C ATOM 608 CG1 ILE A 40 -36.192 -11.149 -8.738 1.00 0.00 C ATOM 609 CG2 ILE A 40 -38.123 -11.124 -10.351 1.00 0.00 C ATOM 610 CD1 ILE A 40 -35.306 -12.255 -9.314 1.00 0.00 C ATOM 0 H ILE A 40 -38.998 -12.224 -6.460 1.00 0.00 H new ATOM 0 HA ILE A 40 -38.212 -9.712 -7.780 1.00 0.00 H new ATOM 0 HB ILE A 40 -37.833 -12.571 -8.771 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -35.971 -10.203 -9.233 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -35.972 -11.013 -7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -37.511 -11.665 -11.072 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -39.171 -11.388 -10.494 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -37.996 -10.052 -10.499 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -34.258 -11.990 -9.176 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -35.514 -13.193 -8.800 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -35.514 -12.371 -10.378 1.00 0.00 H new ATOM 622 N LYS A 41 -40.366 -9.663 -9.035 1.00 0.00 N ATOM 623 CA LYS A 41 -41.726 -9.551 -9.543 1.00 0.00 C ATOM 624 C LYS A 41 -41.749 -8.638 -10.744 1.00 0.00 C ATOM 625 O LYS A 41 -41.682 -7.419 -10.603 1.00 0.00 O ATOM 626 CB LYS A 41 -42.670 -9.005 -8.477 1.00 0.00 C ATOM 627 CG LYS A 41 -41.949 -7.956 -7.633 1.00 0.00 C ATOM 628 CD LYS A 41 -42.967 -7.058 -6.912 1.00 0.00 C ATOM 629 CE LYS A 41 -44.108 -7.902 -6.325 1.00 0.00 C ATOM 630 NZ LYS A 41 -44.747 -7.161 -5.203 1.00 0.00 N ATOM 0 H LYS A 41 -39.759 -8.874 -9.257 1.00 0.00 H new ATOM 0 HA LYS A 41 -42.063 -10.548 -9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -43.549 -8.564 -8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -43.023 -9.817 -7.841 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -41.306 -8.447 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -41.304 -7.349 -8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -42.471 -6.502 -6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -43.371 -6.324 -7.609 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.846 -8.122 -7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.722 -8.858 -5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.754 -7.414 -5.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -44.278 -7.413 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.655 -6.138 -5.366 1.00 0.00 H new ATOM 644 N VAL A 42 -41.831 -9.222 -11.931 1.00 0.00 N ATOM 645 CA VAL A 42 -41.848 -8.444 -13.148 1.00 0.00 C ATOM 646 C VAL A 42 -43.116 -7.612 -13.242 1.00 0.00 C ATOM 647 O VAL A 42 -44.180 -8.007 -12.767 1.00 0.00 O ATOM 648 CB VAL A 42 -41.771 -9.415 -14.342 1.00 0.00 C ATOM 649 CG1 VAL A 42 -42.338 -8.770 -15.621 1.00 0.00 C ATOM 650 CG2 VAL A 42 -40.317 -9.837 -14.576 1.00 0.00 C ATOM 0 H VAL A 42 -41.886 -10.231 -12.071 1.00 0.00 H new ATOM 0 HA VAL A 42 -40.998 -7.761 -13.154 1.00 0.00 H new ATOM 0 HB VAL A 42 -42.373 -10.292 -14.106 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -42.270 -9.479 -16.447 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -43.381 -8.499 -15.460 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.764 -7.876 -15.863 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -40.269 -10.523 -15.421 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.712 -8.956 -14.789 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.934 -10.333 -13.684 1.00 0.00 H new ATOM 660 N GLU A 43 -42.982 -6.454 -13.879 1.00 0.00 N ATOM 661 CA GLU A 43 -44.094 -5.544 -14.077 1.00 0.00 C ATOM 662 C GLU A 43 -44.281 -5.283 -15.566 1.00 0.00 C ATOM 663 O GLU A 43 -44.352 -4.137 -16.003 1.00 0.00 O ATOM 664 CB GLU A 43 -43.806 -4.235 -13.349 1.00 0.00 C ATOM 665 CG GLU A 43 -43.814 -4.469 -11.832 1.00 0.00 C ATOM 666 CD GLU A 43 -45.209 -4.888 -11.369 1.00 0.00 C ATOM 667 OE1 GLU A 43 -46.157 -4.604 -12.082 1.00 0.00 O ATOM 668 OE2 GLU A 43 -45.306 -5.485 -10.310 1.00 0.00 O ATOM 0 H GLU A 43 -42.100 -6.124 -14.270 1.00 0.00 H new ATOM 0 HA GLU A 43 -45.007 -5.985 -13.678 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -42.838 -3.841 -13.660 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.555 -3.489 -13.615 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -43.090 -5.241 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -43.509 -3.559 -11.315 1.00 0.00 H new ATOM 675 N GLY A 44 -44.350 -6.365 -16.348 1.00 0.00 N ATOM 676 CA GLY A 44 -44.516 -6.229 -17.790 1.00 0.00 C ATOM 677 C GLY A 44 -44.855 -7.558 -18.465 1.00 0.00 C ATOM 678 O GLY A 44 -46.016 -7.969 -18.511 1.00 0.00 O ATOM 0 H GLY A 44 -44.294 -7.326 -16.011 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -45.307 -5.508 -17.996 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -43.599 -5.828 -18.222 1.00 0.00 H new ATOM 682 N GLY A 45 -43.830 -8.218 -19.011 1.00 0.00 N ATOM 683 CA GLY A 45 -44.022 -9.492 -19.709 1.00 0.00 C ATOM 684 C GLY A 45 -42.942 -10.502 -19.331 1.00 0.00 C ATOM 685 O GLY A 45 -42.551 -10.603 -18.172 1.00 0.00 O ATOM 0 H GLY A 45 -42.863 -7.893 -18.984 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -45.004 -9.898 -19.465 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -44.005 -9.325 -20.786 1.00 0.00 H new ATOM 689 N THR A 46 -42.483 -11.276 -20.306 1.00 0.00 N ATOM 690 CA THR A 46 -41.469 -12.292 -20.050 1.00 0.00 C ATOM 691 C THR A 46 -40.082 -11.669 -19.991 1.00 0.00 C ATOM 692 O THR A 46 -39.878 -10.537 -20.431 1.00 0.00 O ATOM 693 CB THR A 46 -41.517 -13.359 -21.150 1.00 0.00 C ATOM 694 OG1 THR A 46 -42.852 -13.820 -21.291 1.00 0.00 O ATOM 695 CG2 THR A 46 -40.612 -14.536 -20.778 1.00 0.00 C ATOM 0 H THR A 46 -42.794 -11.221 -21.276 1.00 0.00 H new ATOM 0 HA THR A 46 -41.678 -12.755 -19.086 1.00 0.00 H new ATOM 0 HB THR A 46 -41.171 -12.926 -22.088 1.00 0.00 H new ATOM 0 HG1 THR A 46 -43.439 -13.063 -21.499 1.00 0.00 H new ATOM 0 HG21 THR A 46 -40.652 -15.289 -21.565 1.00 0.00 H new ATOM 0 HG22 THR A 46 -39.586 -14.185 -20.664 1.00 0.00 H new ATOM 0 HG23 THR A 46 -40.952 -14.974 -19.839 1.00 0.00 H new ATOM 703 N TRP A 47 -39.125 -12.417 -19.455 1.00 0.00 N ATOM 704 CA TRP A 47 -37.754 -11.933 -19.349 1.00 0.00 C ATOM 705 C TRP A 47 -36.763 -13.090 -19.336 1.00 0.00 C ATOM 706 O TRP A 47 -37.092 -14.210 -18.947 1.00 0.00 O ATOM 707 CB TRP A 47 -37.587 -11.124 -18.049 1.00 0.00 C ATOM 708 CG TRP A 47 -37.862 -9.676 -18.268 1.00 0.00 C ATOM 709 CD1 TRP A 47 -38.959 -9.035 -17.832 1.00 0.00 C ATOM 710 CD2 TRP A 47 -37.049 -8.683 -18.956 1.00 0.00 C ATOM 711 NE1 TRP A 47 -38.855 -7.697 -18.161 1.00 0.00 N ATOM 712 CE2 TRP A 47 -37.703 -7.434 -18.873 1.00 0.00 C ATOM 713 CE3 TRP A 47 -35.816 -8.740 -19.623 1.00 0.00 C ATOM 714 CZ2 TRP A 47 -37.156 -6.283 -19.435 1.00 0.00 C ATOM 715 CZ3 TRP A 47 -35.265 -7.581 -20.194 1.00 0.00 C ATOM 716 CH2 TRP A 47 -35.935 -6.355 -20.102 1.00 0.00 C ATOM 0 H TRP A 47 -39.272 -13.357 -19.088 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.552 -11.304 -20.216 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -38.263 -11.513 -17.288 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.573 -11.249 -17.669 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.787 -9.491 -17.310 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -39.546 -6.990 -17.908 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -35.288 -9.679 -19.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -37.676 -5.340 -19.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.317 -7.636 -20.708 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.507 -5.469 -20.546 1.00 0.00 H new ATOM 727 N ALA A 48 -35.532 -12.782 -19.732 1.00 0.00 N ATOM 728 CA ALA A 48 -34.447 -13.752 -19.733 1.00 0.00 C ATOM 729 C ALA A 48 -33.421 -13.258 -18.730 1.00 0.00 C ATOM 730 O ALA A 48 -32.908 -12.154 -18.866 1.00 0.00 O ATOM 731 CB ALA A 48 -33.807 -13.861 -21.134 1.00 0.00 C ATOM 0 H ALA A 48 -35.261 -11.855 -20.060 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.818 -14.742 -19.469 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.999 -14.592 -21.109 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.561 -14.178 -21.855 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.409 -12.890 -21.429 1.00 0.00 H new ATOM 737 N VAL A 49 -33.146 -14.065 -17.714 1.00 0.00 N ATOM 738 CA VAL A 49 -32.188 -13.677 -16.678 1.00 0.00 C ATOM 739 C VAL A 49 -30.989 -14.613 -16.660 1.00 0.00 C ATOM 740 O VAL A 49 -31.134 -15.833 -16.689 1.00 0.00 O ATOM 741 CB VAL A 49 -32.872 -13.714 -15.313 1.00 0.00 C ATOM 742 CG1 VAL A 49 -33.812 -12.513 -15.168 1.00 0.00 C ATOM 743 CG2 VAL A 49 -33.681 -15.006 -15.182 1.00 0.00 C ATOM 0 H VAL A 49 -33.566 -14.985 -17.582 1.00 0.00 H new ATOM 0 HA VAL A 49 -31.838 -12.669 -16.898 1.00 0.00 H new ATOM 0 HB VAL A 49 -32.112 -13.674 -14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -34.296 -12.546 -14.192 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -33.239 -11.590 -15.258 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -34.570 -12.548 -15.951 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -34.169 -15.032 -14.208 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -34.436 -15.044 -15.967 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -33.015 -15.864 -15.277 1.00 0.00 H new ATOM 753 N TYR A 50 -29.794 -14.026 -16.611 1.00 0.00 N ATOM 754 CA TYR A 50 -28.563 -14.809 -16.585 1.00 0.00 C ATOM 755 C TYR A 50 -27.980 -14.809 -15.181 1.00 0.00 C ATOM 756 O TYR A 50 -27.452 -13.795 -14.721 1.00 0.00 O ATOM 757 CB TYR A 50 -27.548 -14.201 -17.549 1.00 0.00 C ATOM 758 CG TYR A 50 -28.135 -14.164 -18.939 1.00 0.00 C ATOM 759 CD1 TYR A 50 -28.859 -13.045 -19.363 1.00 0.00 C ATOM 760 CD2 TYR A 50 -27.953 -15.247 -19.803 1.00 0.00 C ATOM 761 CE1 TYR A 50 -29.398 -13.009 -20.653 1.00 0.00 C ATOM 762 CE2 TYR A 50 -28.491 -15.212 -21.096 1.00 0.00 C ATOM 763 CZ TYR A 50 -29.214 -14.092 -21.520 1.00 0.00 C ATOM 764 OH TYR A 50 -29.743 -14.052 -22.793 1.00 0.00 O ATOM 0 H TYR A 50 -29.654 -13.016 -16.589 1.00 0.00 H new ATOM 0 HA TYR A 50 -28.787 -15.833 -16.885 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -27.283 -13.194 -17.228 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -26.630 -14.789 -17.546 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -29.002 -12.209 -18.694 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -27.397 -16.112 -19.474 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -29.957 -12.145 -20.980 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -28.348 -16.048 -21.764 1.00 0.00 H new ATOM 0 HH TYR A 50 -29.523 -14.882 -23.265 1.00 0.00 H new ATOM 774 N GLU A 51 -28.089 -15.949 -14.502 1.00 0.00 N ATOM 775 CA GLU A 51 -27.583 -16.091 -13.137 1.00 0.00 C ATOM 776 C GLU A 51 -26.324 -15.268 -12.923 1.00 0.00 C ATOM 777 O GLU A 51 -26.089 -14.767 -11.824 1.00 0.00 O ATOM 778 CB GLU A 51 -27.271 -17.562 -12.854 1.00 0.00 C ATOM 779 CG GLU A 51 -26.800 -17.731 -11.406 1.00 0.00 C ATOM 780 CD GLU A 51 -26.532 -19.203 -11.114 1.00 0.00 C ATOM 781 OE1 GLU A 51 -25.488 -19.687 -11.521 1.00 0.00 O ATOM 782 OE2 GLU A 51 -27.374 -19.825 -10.487 1.00 0.00 O ATOM 0 H GLU A 51 -28.525 -16.792 -14.876 1.00 0.00 H new ATOM 0 HA GLU A 51 -28.353 -15.729 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -28.158 -18.170 -13.029 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -26.501 -17.917 -13.539 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.894 -17.148 -11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -27.557 -17.348 -10.722 1.00 0.00 H new ATOM 789 N ARG A 52 -25.516 -15.123 -13.976 1.00 0.00 N ATOM 790 CA ARG A 52 -24.278 -14.349 -13.884 1.00 0.00 C ATOM 791 C ARG A 52 -24.200 -13.293 -14.998 1.00 0.00 C ATOM 792 O ARG A 52 -24.752 -13.493 -16.078 1.00 0.00 O ATOM 793 CB ARG A 52 -23.083 -15.287 -14.006 1.00 0.00 C ATOM 794 CG ARG A 52 -23.234 -16.429 -12.999 1.00 0.00 C ATOM 795 CD ARG A 52 -22.079 -17.419 -13.170 1.00 0.00 C ATOM 796 NE ARG A 52 -22.436 -18.718 -12.618 1.00 0.00 N ATOM 797 CZ ARG A 52 -21.513 -19.654 -12.432 1.00 0.00 C ATOM 798 NH1 ARG A 52 -20.268 -19.412 -12.745 1.00 0.00 N ATOM 799 NH2 ARG A 52 -21.852 -20.815 -11.944 1.00 0.00 N ATOM 0 H ARG A 52 -25.695 -15.528 -14.895 1.00 0.00 H new ATOM 0 HA ARG A 52 -24.265 -13.841 -12.920 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -23.020 -15.685 -15.019 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -22.157 -14.742 -13.820 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -23.240 -16.034 -11.983 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -24.187 -16.937 -13.149 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -21.833 -17.521 -14.227 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -21.188 -17.037 -12.671 1.00 0.00 H new ATOM 0 HE ARG A 52 -23.407 -18.911 -12.371 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -20.006 -18.505 -13.132 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.558 -20.130 -12.603 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -22.826 -21.003 -11.706 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -21.143 -21.535 -11.801 1.00 0.00 H new ATOM 813 N PRO A 53 -23.521 -12.186 -14.770 1.00 0.00 N ATOM 814 CA PRO A 53 -23.376 -11.112 -15.802 1.00 0.00 C ATOM 815 C PRO A 53 -22.724 -11.601 -17.086 1.00 0.00 C ATOM 816 O PRO A 53 -22.118 -12.674 -17.140 1.00 0.00 O ATOM 817 CB PRO A 53 -22.524 -10.024 -15.120 1.00 0.00 C ATOM 818 CG PRO A 53 -22.534 -10.332 -13.655 1.00 0.00 C ATOM 819 CD PRO A 53 -22.829 -11.825 -13.514 1.00 0.00 C ATOM 0 HA PRO A 53 -24.352 -10.744 -16.120 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -21.506 -10.027 -15.510 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -22.935 -9.033 -15.311 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -21.574 -10.084 -13.202 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -23.291 -9.739 -13.141 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.912 -12.400 -13.387 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -23.455 -12.026 -12.644 1.00 0.00 H new ATOM 827 N ASN A 54 -22.883 -10.797 -18.129 1.00 0.00 N ATOM 828 CA ASN A 54 -22.337 -11.140 -19.423 1.00 0.00 C ATOM 829 C ASN A 54 -22.899 -12.485 -19.828 1.00 0.00 C ATOM 830 O ASN A 54 -22.142 -13.444 -19.972 1.00 0.00 O ATOM 831 CB ASN A 54 -20.807 -11.238 -19.346 1.00 0.00 C ATOM 832 CG ASN A 54 -20.240 -10.108 -18.501 1.00 0.00 C ATOM 833 OD1 ASN A 54 -20.929 -9.012 -18.332 1.00 0.00 O flip ATOM 834 ND2 ASN A 54 -19.136 -10.231 -17.969 1.00 0.00 N flip ATOM 0 H ASN A 54 -23.384 -9.909 -18.099 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.603 -10.372 -20.150 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.520 -12.199 -18.918 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -20.384 -11.197 -20.350 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -18.599 -11.088 -18.102 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -18.759 -9.476 -17.396 1.00 0.00 H new ATOM 841 N PHE A 55 -24.214 -12.538 -20.080 1.00 0.00 N ATOM 842 CA PHE A 55 -24.867 -13.765 -20.556 1.00 0.00 C ATOM 843 C PHE A 55 -24.061 -15.008 -20.201 1.00 0.00 C ATOM 844 O PHE A 55 -23.519 -15.673 -21.084 1.00 0.00 O ATOM 845 CB PHE A 55 -25.102 -13.673 -22.064 1.00 0.00 C ATOM 846 CG PHE A 55 -25.501 -12.257 -22.440 1.00 0.00 C ATOM 847 CD1 PHE A 55 -26.298 -11.464 -21.581 1.00 0.00 C ATOM 848 CD2 PHE A 55 -25.067 -11.731 -23.660 1.00 0.00 C ATOM 849 CE1 PHE A 55 -26.648 -10.156 -21.954 1.00 0.00 C ATOM 850 CE2 PHE A 55 -25.417 -10.426 -24.031 1.00 0.00 C ATOM 851 CZ PHE A 55 -26.209 -9.640 -23.179 1.00 0.00 C ATOM 0 H PHE A 55 -24.846 -11.746 -19.962 1.00 0.00 H new ATOM 0 HA PHE A 55 -25.829 -13.858 -20.052 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -24.197 -13.959 -22.600 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -25.884 -14.372 -22.362 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -26.638 -11.865 -20.637 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -24.459 -12.333 -24.319 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -27.254 -9.550 -21.297 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -25.077 -10.024 -24.974 1.00 0.00 H new ATOM 0 HZ PHE A 55 -26.480 -8.636 -23.469 1.00 0.00 H new ATOM 861 N ALA A 56 -23.952 -15.301 -18.913 1.00 0.00 N ATOM 862 CA ALA A 56 -23.173 -16.457 -18.471 1.00 0.00 C ATOM 863 C ALA A 56 -23.805 -17.094 -17.244 1.00 0.00 C ATOM 864 O ALA A 56 -24.615 -16.470 -16.560 1.00 0.00 O ATOM 865 CB ALA A 56 -21.741 -16.021 -18.142 1.00 0.00 C ATOM 0 H ALA A 56 -24.386 -14.764 -18.162 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.157 -17.191 -19.276 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.164 -16.885 -17.813 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.278 -15.592 -19.031 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.761 -15.275 -17.348 1.00 0.00 H new ATOM 871 N GLY A 57 -23.439 -18.342 -16.973 1.00 0.00 N ATOM 872 CA GLY A 57 -23.986 -19.049 -15.824 1.00 0.00 C ATOM 873 C GLY A 57 -25.345 -19.647 -16.159 1.00 0.00 C ATOM 874 O GLY A 57 -25.713 -19.756 -17.330 1.00 0.00 O ATOM 0 H GLY A 57 -22.773 -18.879 -17.528 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.301 -19.839 -15.517 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -24.082 -18.365 -14.981 1.00 0.00 H new ATOM 878 N TYR A 58 -26.085 -20.030 -15.128 1.00 0.00 N ATOM 879 CA TYR A 58 -27.401 -20.614 -15.324 1.00 0.00 C ATOM 880 C TYR A 58 -28.344 -19.577 -15.899 1.00 0.00 C ATOM 881 O TYR A 58 -28.329 -18.421 -15.487 1.00 0.00 O ATOM 882 CB TYR A 58 -27.942 -21.124 -13.986 1.00 0.00 C ATOM 883 CG TYR A 58 -27.236 -22.405 -13.614 1.00 0.00 C ATOM 884 CD1 TYR A 58 -25.869 -22.387 -13.320 1.00 0.00 C ATOM 885 CD2 TYR A 58 -27.949 -23.604 -13.561 1.00 0.00 C ATOM 886 CE1 TYR A 58 -25.213 -23.574 -12.974 1.00 0.00 C ATOM 887 CE2 TYR A 58 -27.298 -24.791 -13.216 1.00 0.00 C ATOM 888 CZ TYR A 58 -25.929 -24.777 -12.924 1.00 0.00 C ATOM 889 OH TYR A 58 -25.286 -25.948 -12.583 1.00 0.00 O ATOM 0 H TYR A 58 -25.797 -19.947 -14.153 1.00 0.00 H new ATOM 0 HA TYR A 58 -27.323 -21.448 -16.021 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -27.790 -20.374 -13.210 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.016 -21.295 -14.057 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -25.320 -21.458 -13.360 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -29.005 -23.614 -13.787 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -24.157 -23.562 -12.746 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -27.850 -25.718 -13.175 1.00 0.00 H new ATOM 0 HH TYR A 58 -25.698 -26.325 -11.777 1.00 0.00 H new ATOM 899 N MET A 59 -29.157 -19.989 -16.865 1.00 0.00 N ATOM 900 CA MET A 59 -30.098 -19.073 -17.509 1.00 0.00 C ATOM 901 C MET A 59 -31.511 -19.642 -17.475 1.00 0.00 C ATOM 902 O MET A 59 -31.731 -20.794 -17.839 1.00 0.00 O ATOM 903 CB MET A 59 -29.673 -18.850 -18.967 1.00 0.00 C ATOM 904 CG MET A 59 -28.147 -18.850 -19.063 1.00 0.00 C ATOM 905 SD MET A 59 -27.644 -18.442 -20.755 1.00 0.00 S ATOM 906 CE MET A 59 -28.284 -19.933 -21.561 1.00 0.00 C ATOM 0 H MET A 59 -29.186 -20.945 -17.220 1.00 0.00 H new ATOM 0 HA MET A 59 -30.090 -18.126 -16.969 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.087 -19.634 -19.601 1.00 0.00 H new ATOM 0 HB3 MET A 59 -30.070 -17.903 -19.331 1.00 0.00 H new ATOM 0 HG2 MET A 59 -27.729 -18.126 -18.364 1.00 0.00 H new ATOM 0 HG3 MET A 59 -27.755 -19.827 -18.782 1.00 0.00 H new ATOM 0 HE1 MET A 59 -27.727 -20.117 -22.480 1.00 0.00 H new ATOM 0 HE2 MET A 59 -28.172 -20.785 -20.891 1.00 0.00 H new ATOM 0 HE3 MET A 59 -29.339 -19.794 -21.798 1.00 0.00 H new ATOM 916 N TYR A 60 -32.463 -18.812 -17.060 1.00 0.00 N ATOM 917 CA TYR A 60 -33.868 -19.211 -17.001 1.00 0.00 C ATOM 918 C TYR A 60 -34.720 -18.061 -17.514 1.00 0.00 C ATOM 919 O TYR A 60 -34.284 -16.910 -17.537 1.00 0.00 O ATOM 920 CB TYR A 60 -34.289 -19.602 -15.565 1.00 0.00 C ATOM 921 CG TYR A 60 -33.428 -18.885 -14.561 1.00 0.00 C ATOM 922 CD1 TYR A 60 -32.106 -19.295 -14.366 1.00 0.00 C ATOM 923 CD2 TYR A 60 -33.951 -17.823 -13.816 1.00 0.00 C ATOM 924 CE1 TYR A 60 -31.305 -18.642 -13.431 1.00 0.00 C ATOM 925 CE2 TYR A 60 -33.148 -17.169 -12.878 1.00 0.00 C ATOM 926 CZ TYR A 60 -31.822 -17.580 -12.685 1.00 0.00 C ATOM 927 OH TYR A 60 -31.023 -16.940 -11.762 1.00 0.00 O ATOM 0 H TYR A 60 -32.287 -17.854 -16.758 1.00 0.00 H new ATOM 0 HA TYR A 60 -34.014 -20.092 -17.626 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -35.337 -19.349 -15.403 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -34.197 -20.680 -15.431 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -31.705 -20.118 -14.940 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -34.974 -17.509 -13.965 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -30.283 -18.958 -13.283 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -33.549 -16.348 -12.302 1.00 0.00 H new ATOM 0 HH TYR A 60 -30.088 -16.981 -12.054 1.00 0.00 H new ATOM 937 N ILE A 61 -35.939 -18.382 -17.923 1.00 0.00 N ATOM 938 CA ILE A 61 -36.861 -17.373 -18.438 1.00 0.00 C ATOM 939 C ILE A 61 -37.929 -17.060 -17.401 1.00 0.00 C ATOM 940 O ILE A 61 -38.930 -17.759 -17.328 1.00 0.00 O ATOM 941 CB ILE A 61 -37.538 -17.903 -19.706 1.00 0.00 C ATOM 942 CG1 ILE A 61 -36.489 -18.106 -20.807 1.00 0.00 C ATOM 943 CG2 ILE A 61 -38.583 -16.900 -20.187 1.00 0.00 C ATOM 944 CD1 ILE A 61 -35.548 -19.271 -20.456 1.00 0.00 C ATOM 0 H ILE A 61 -36.314 -19.330 -17.909 1.00 0.00 H new ATOM 0 HA ILE A 61 -36.301 -16.465 -18.664 1.00 0.00 H new ATOM 0 HB ILE A 61 -38.020 -18.855 -19.482 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.986 -18.307 -21.756 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.910 -17.192 -20.937 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -39.063 -17.279 -21.089 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -39.333 -16.756 -19.410 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -38.100 -15.948 -20.406 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -34.813 -19.397 -21.251 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -35.036 -19.055 -19.518 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -36.128 -20.188 -20.350 1.00 0.00 H new ATOM 956 N LEU A 62 -37.708 -16.009 -16.607 1.00 0.00 N ATOM 957 CA LEU A 62 -38.670 -15.617 -15.576 1.00 0.00 C ATOM 958 C LEU A 62 -39.913 -14.982 -16.242 1.00 0.00 C ATOM 959 O LEU A 62 -39.811 -13.890 -16.800 1.00 0.00 O ATOM 960 CB LEU A 62 -37.999 -14.602 -14.609 1.00 0.00 C ATOM 961 CG LEU A 62 -37.828 -15.220 -13.206 1.00 0.00 C ATOM 962 CD1 LEU A 62 -36.881 -14.353 -12.382 1.00 0.00 C ATOM 963 CD2 LEU A 62 -39.194 -15.313 -12.497 1.00 0.00 C ATOM 0 H LEU A 62 -36.878 -15.419 -16.658 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.984 -16.494 -15.011 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -37.027 -14.305 -15.002 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.606 -13.699 -14.543 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.413 -16.223 -13.306 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -36.759 -14.788 -11.390 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.911 -14.301 -12.877 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -37.295 -13.349 -12.289 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -39.061 -15.751 -11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -39.621 -14.315 -12.398 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -39.866 -15.939 -13.083 1.00 0.00 H new ATOM 975 N PRO A 63 -41.066 -15.627 -16.216 1.00 0.00 N ATOM 976 CA PRO A 63 -42.295 -15.078 -16.856 1.00 0.00 C ATOM 977 C PRO A 63 -43.024 -14.066 -15.972 1.00 0.00 C ATOM 978 O PRO A 63 -42.800 -14.008 -14.764 1.00 0.00 O ATOM 979 CB PRO A 63 -43.145 -16.326 -17.098 1.00 0.00 C ATOM 980 CG PRO A 63 -42.790 -17.257 -15.978 1.00 0.00 C ATOM 981 CD PRO A 63 -41.342 -16.929 -15.573 1.00 0.00 C ATOM 0 HA PRO A 63 -42.072 -14.519 -17.765 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -44.208 -16.087 -17.091 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.925 -16.772 -18.068 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -43.467 -17.124 -15.135 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -42.877 -18.296 -16.296 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.237 -16.867 -14.490 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.649 -17.697 -15.917 1.00 0.00 H new ATOM 989 N GLN A 64 -43.905 -13.283 -16.588 1.00 0.00 N ATOM 990 CA GLN A 64 -44.672 -12.284 -15.854 1.00 0.00 C ATOM 991 C GLN A 64 -45.325 -12.928 -14.629 1.00 0.00 C ATOM 992 O GLN A 64 -46.187 -13.798 -14.759 1.00 0.00 O ATOM 993 CB GLN A 64 -45.754 -11.687 -16.772 1.00 0.00 C ATOM 994 CG GLN A 64 -46.123 -10.272 -16.313 1.00 0.00 C ATOM 995 CD GLN A 64 -46.426 -10.262 -14.817 1.00 0.00 C ATOM 996 OE1 GLN A 64 -45.619 -9.646 -13.997 1.00 0.00 O flip ATOM 997 NE2 GLN A 64 -47.424 -10.837 -14.382 1.00 0.00 N flip ATOM 0 H GLN A 64 -44.104 -13.321 -17.588 1.00 0.00 H new ATOM 0 HA GLN A 64 -44.004 -11.489 -15.523 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.393 -11.660 -17.800 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.640 -12.322 -16.762 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -45.303 -9.587 -16.529 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -46.991 -9.917 -16.869 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -48.055 -11.319 -15.023 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -47.620 -10.832 -13.381 1.00 0.00 H new ATOM 1006 N GLY A 65 -44.915 -12.495 -13.444 1.00 0.00 N ATOM 1007 CA GLY A 65 -45.475 -13.037 -12.215 1.00 0.00 C ATOM 1008 C GLY A 65 -44.713 -12.527 -11.004 1.00 0.00 C ATOM 1009 O GLY A 65 -43.741 -11.784 -11.137 1.00 0.00 O ATOM 0 H GLY A 65 -44.203 -11.777 -13.309 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -46.525 -12.757 -12.134 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -45.437 -14.126 -12.242 1.00 0.00 H new ATOM 1013 N GLU A 66 -45.159 -12.923 -9.813 1.00 0.00 N ATOM 1014 CA GLU A 66 -44.511 -12.499 -8.576 1.00 0.00 C ATOM 1015 C GLU A 66 -43.616 -13.601 -8.027 1.00 0.00 C ATOM 1016 O GLU A 66 -43.828 -14.784 -8.294 1.00 0.00 O ATOM 1017 CB GLU A 66 -45.570 -12.139 -7.536 1.00 0.00 C ATOM 1018 CG GLU A 66 -46.331 -10.902 -8.008 1.00 0.00 C ATOM 1019 CD GLU A 66 -47.446 -10.561 -7.028 1.00 0.00 C ATOM 1020 OE1 GLU A 66 -47.542 -11.232 -6.012 1.00 0.00 O ATOM 1021 OE2 GLU A 66 -48.192 -9.635 -7.304 1.00 0.00 O ATOM 0 H GLU A 66 -45.964 -13.535 -9.680 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.895 -11.626 -8.793 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -46.258 -12.973 -7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.100 -11.947 -6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -45.647 -10.058 -8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -46.750 -11.080 -8.998 1.00 0.00 H new ATOM 1028 N TYR A 67 -42.619 -13.201 -7.246 1.00 0.00 N ATOM 1029 CA TYR A 67 -41.692 -14.147 -6.638 1.00 0.00 C ATOM 1030 C TYR A 67 -41.208 -13.591 -5.296 1.00 0.00 C ATOM 1031 O TYR A 67 -40.170 -12.943 -5.230 1.00 0.00 O ATOM 1032 CB TYR A 67 -40.506 -14.419 -7.580 1.00 0.00 C ATOM 1033 CG TYR A 67 -41.032 -14.839 -8.953 1.00 0.00 C ATOM 1034 CD1 TYR A 67 -41.452 -13.881 -9.896 1.00 0.00 C ATOM 1035 CD2 TYR A 67 -41.110 -16.200 -9.282 1.00 0.00 C ATOM 1036 CE1 TYR A 67 -41.938 -14.285 -11.142 1.00 0.00 C ATOM 1037 CE2 TYR A 67 -41.596 -16.597 -10.533 1.00 0.00 C ATOM 1038 CZ TYR A 67 -42.010 -15.637 -11.462 1.00 0.00 C ATOM 1039 OH TYR A 67 -42.491 -16.027 -12.691 1.00 0.00 O ATOM 0 H TYR A 67 -42.432 -12.224 -7.019 1.00 0.00 H new ATOM 0 HA TYR A 67 -42.203 -15.094 -6.465 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.889 -13.525 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.871 -15.203 -7.166 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -41.398 -12.830 -9.655 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.794 -16.945 -8.567 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -42.259 -13.545 -11.860 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.651 -17.647 -10.781 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.556 -15.246 -13.280 1.00 0.00 H new ATOM 1049 N PRO A 68 -41.959 -13.814 -4.232 1.00 0.00 N ATOM 1050 CA PRO A 68 -41.616 -13.308 -2.864 1.00 0.00 C ATOM 1051 C PRO A 68 -40.264 -13.788 -2.370 1.00 0.00 C ATOM 1052 O PRO A 68 -39.727 -13.249 -1.403 1.00 0.00 O ATOM 1053 CB PRO A 68 -42.746 -13.844 -1.964 1.00 0.00 C ATOM 1054 CG PRO A 68 -43.874 -14.163 -2.889 1.00 0.00 C ATOM 1055 CD PRO A 68 -43.230 -14.564 -4.217 1.00 0.00 C ATOM 0 HA PRO A 68 -41.539 -12.221 -2.860 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -42.425 -14.730 -1.416 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -43.044 -13.102 -1.223 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -44.487 -14.973 -2.492 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -44.529 -13.301 -3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -43.061 -15.639 -4.271 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -43.862 -14.298 -5.065 1.00 0.00 H new ATOM 1063 N GLU A 69 -39.724 -14.816 -3.008 1.00 0.00 N ATOM 1064 CA GLU A 69 -38.434 -15.360 -2.606 1.00 0.00 C ATOM 1065 C GLU A 69 -37.715 -15.914 -3.825 1.00 0.00 C ATOM 1066 O GLU A 69 -38.333 -16.176 -4.859 1.00 0.00 O ATOM 1067 CB GLU A 69 -38.623 -16.479 -1.576 1.00 0.00 C ATOM 1068 CG GLU A 69 -39.170 -15.892 -0.274 1.00 0.00 C ATOM 1069 CD GLU A 69 -39.335 -16.996 0.764 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -38.984 -18.123 0.462 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -39.809 -16.696 1.848 1.00 0.00 O ATOM 0 H GLU A 69 -40.156 -15.289 -3.802 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.842 -14.563 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.309 -17.232 -1.964 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.673 -16.980 -1.390 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.493 -15.125 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.129 -15.408 -0.458 1.00 0.00 H new ATOM 1078 N TYR A 70 -36.414 -16.089 -3.701 1.00 0.00 N ATOM 1079 CA TYR A 70 -35.621 -16.612 -4.799 1.00 0.00 C ATOM 1080 C TYR A 70 -36.007 -18.055 -5.118 1.00 0.00 C ATOM 1081 O TYR A 70 -36.323 -18.358 -6.255 1.00 0.00 O ATOM 1082 CB TYR A 70 -34.128 -16.510 -4.467 1.00 0.00 C ATOM 1083 CG TYR A 70 -33.841 -17.170 -3.136 1.00 0.00 C ATOM 1084 CD1 TYR A 70 -34.201 -16.534 -1.938 1.00 0.00 C ATOM 1085 CD2 TYR A 70 -33.221 -18.426 -3.102 1.00 0.00 C ATOM 1086 CE1 TYR A 70 -33.944 -17.153 -0.713 1.00 0.00 C ATOM 1087 CE2 TYR A 70 -32.965 -19.046 -1.874 1.00 0.00 C ATOM 1088 CZ TYR A 70 -33.330 -18.411 -0.677 1.00 0.00 C ATOM 1089 OH TYR A 70 -33.089 -19.022 0.535 1.00 0.00 O ATOM 0 H TYR A 70 -35.884 -15.878 -2.855 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.824 -16.011 -5.685 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.540 -16.987 -5.252 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.826 -15.463 -4.434 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -34.677 -15.565 -1.963 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -32.941 -18.915 -4.023 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -34.219 -16.661 0.208 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.486 -20.014 -1.847 1.00 0.00 H new ATOM 0 HH TYR A 70 -32.659 -19.889 0.384 1.00 0.00 H new ATOM 1099 N GLN A 71 -35.997 -18.930 -4.110 1.00 0.00 N ATOM 1100 CA GLN A 71 -36.345 -20.352 -4.297 1.00 0.00 C ATOM 1101 C GLN A 71 -37.568 -20.538 -5.183 1.00 0.00 C ATOM 1102 O GLN A 71 -37.889 -21.652 -5.595 1.00 0.00 O ATOM 1103 CB GLN A 71 -36.629 -20.995 -2.941 1.00 0.00 C ATOM 1104 CG GLN A 71 -35.457 -20.738 -2.004 1.00 0.00 C ATOM 1105 CD GLN A 71 -35.610 -21.568 -0.736 1.00 0.00 C ATOM 1106 OE1 GLN A 71 -36.795 -21.978 -0.376 1.00 0.00 O flip ATOM 1107 NE2 GLN A 71 -34.624 -21.852 -0.057 1.00 0.00 N flip ATOM 0 H GLN A 71 -35.752 -18.684 -3.151 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.494 -20.827 -4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.545 -20.585 -2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -36.785 -22.067 -3.060 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -34.521 -20.990 -2.502 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -35.409 -19.679 -1.751 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -33.699 -21.530 -0.341 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -34.732 -22.410 0.790 1.00 0.00 H new ATOM 1116 N ARG A 72 -38.241 -19.444 -5.464 1.00 0.00 N ATOM 1117 CA ARG A 72 -39.425 -19.466 -6.291 1.00 0.00 C ATOM 1118 C ARG A 72 -39.066 -19.634 -7.774 1.00 0.00 C ATOM 1119 O ARG A 72 -39.945 -19.807 -8.618 1.00 0.00 O ATOM 1120 CB ARG A 72 -40.169 -18.159 -6.066 1.00 0.00 C ATOM 1121 CG ARG A 72 -41.644 -18.320 -6.459 1.00 0.00 C ATOM 1122 CD ARG A 72 -42.411 -19.117 -5.378 1.00 0.00 C ATOM 1123 NE ARG A 72 -43.477 -18.291 -4.820 1.00 0.00 N ATOM 1124 CZ ARG A 72 -44.663 -18.206 -5.416 1.00 0.00 C ATOM 1125 NH1 ARG A 72 -44.879 -18.856 -6.525 1.00 0.00 N ATOM 1126 NH2 ARG A 72 -45.604 -17.467 -4.898 1.00 0.00 N ATOM 0 H ARG A 72 -37.983 -18.517 -5.126 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.051 -20.315 -6.018 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.093 -17.863 -5.020 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -39.712 -17.365 -6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -42.101 -17.339 -6.588 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -41.717 -18.834 -7.418 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -42.831 -20.025 -5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -41.727 -19.427 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 72 -43.310 -17.770 -3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -44.140 -19.428 -6.933 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -45.787 -18.793 -6.984 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -45.431 -16.953 -4.034 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -46.513 -17.403 -5.357 1.00 0.00 H new ATOM 1140 N TRP A 73 -37.764 -19.599 -8.086 1.00 0.00 N ATOM 1141 CA TRP A 73 -37.299 -19.761 -9.474 1.00 0.00 C ATOM 1142 C TRP A 73 -36.460 -21.026 -9.612 1.00 0.00 C ATOM 1143 O TRP A 73 -35.598 -21.098 -10.480 1.00 0.00 O ATOM 1144 CB TRP A 73 -36.468 -18.544 -9.907 1.00 0.00 C ATOM 1145 CG TRP A 73 -35.310 -18.304 -8.974 1.00 0.00 C ATOM 1146 CD1 TRP A 73 -34.850 -19.154 -8.020 1.00 0.00 C ATOM 1147 CD2 TRP A 73 -34.444 -17.139 -8.906 1.00 0.00 C ATOM 1148 NE1 TRP A 73 -33.801 -18.569 -7.358 1.00 0.00 N ATOM 1149 CE2 TRP A 73 -33.498 -17.335 -7.872 1.00 0.00 C ATOM 1150 CE3 TRP A 73 -34.391 -15.939 -9.630 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 -32.543 -16.381 -7.568 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 -33.420 -14.974 -9.326 1.00 0.00 C ATOM 1153 CH2 TRP A 73 -32.498 -15.196 -8.293 1.00 0.00 C ATOM 0 H TRP A 73 -37.018 -19.461 -7.404 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.175 -19.843 -10.118 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -36.095 -18.699 -10.919 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.104 -17.659 -9.934 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.248 -20.137 -7.815 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.306 -19.000 -6.577 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.100 -15.758 -10.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.836 -16.556 -6.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -33.382 -14.054 -9.891 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -31.754 -14.448 -8.061 1.00 0.00 H new ATOM 1164 N MET A 74 -36.719 -21.994 -8.719 1.00 0.00 N ATOM 1165 CA MET A 74 -35.995 -23.277 -8.674 1.00 0.00 C ATOM 1166 C MET A 74 -34.704 -23.164 -7.863 1.00 0.00 C ATOM 1167 O MET A 74 -33.765 -23.931 -8.077 1.00 0.00 O ATOM 1168 CB MET A 74 -35.660 -23.810 -10.075 1.00 0.00 C ATOM 1169 CG MET A 74 -36.941 -23.979 -10.891 1.00 0.00 C ATOM 1170 SD MET A 74 -37.895 -25.379 -10.251 1.00 0.00 S ATOM 1171 CE MET A 74 -39.362 -25.142 -11.284 1.00 0.00 C ATOM 0 H MET A 74 -37.441 -21.909 -8.003 1.00 0.00 H new ATOM 0 HA MET A 74 -36.669 -23.982 -8.188 1.00 0.00 H new ATOM 0 HB2 MET A 74 -34.984 -23.122 -10.583 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.141 -24.765 -9.995 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.537 -23.068 -10.842 1.00 0.00 H new ATOM 0 HG3 MET A 74 -36.696 -24.143 -11.940 1.00 0.00 H new ATOM 0 HE1 MET A 74 -40.098 -25.912 -11.052 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.790 -24.159 -11.088 1.00 0.00 H new ATOM 0 HE3 MET A 74 -39.082 -25.212 -12.335 1.00 0.00 H new ATOM 1181 N GLY A 75 -34.672 -22.221 -6.917 1.00 0.00 N ATOM 1182 CA GLY A 75 -33.501 -22.026 -6.054 1.00 0.00 C ATOM 1183 C GLY A 75 -32.198 -22.353 -6.768 1.00 0.00 C ATOM 1184 O GLY A 75 -31.395 -23.151 -6.284 1.00 0.00 O ATOM 0 H GLY A 75 -35.443 -21.580 -6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -33.474 -20.992 -5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -33.596 -22.655 -5.169 1.00 0.00 H new ATOM 1188 N LEU A 76 -32.003 -21.752 -7.932 1.00 0.00 N ATOM 1189 CA LEU A 76 -30.806 -22.003 -8.720 1.00 0.00 C ATOM 1190 C LEU A 76 -29.617 -21.235 -8.172 1.00 0.00 C ATOM 1191 O LEU A 76 -28.614 -21.110 -8.867 1.00 0.00 O ATOM 1192 CB LEU A 76 -31.028 -21.542 -10.159 1.00 0.00 C ATOM 1193 CG LEU A 76 -32.345 -22.106 -10.694 1.00 0.00 C ATOM 1194 CD1 LEU A 76 -32.667 -21.468 -12.046 1.00 0.00 C ATOM 1195 CD2 LEU A 76 -32.230 -23.626 -10.866 1.00 0.00 C ATOM 0 H LEU A 76 -32.656 -21.089 -8.351 1.00 0.00 H new ATOM 0 HA LEU A 76 -30.604 -23.073 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -31.046 -20.453 -10.202 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -30.200 -21.872 -10.787 1.00 0.00 H new ATOM 0 HG LEU A 76 -33.141 -21.881 -9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -33.606 -21.872 -12.425 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -32.758 -20.388 -11.926 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -31.866 -21.688 -12.752 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -33.172 -24.021 -11.247 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -31.429 -23.853 -11.570 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -32.007 -24.085 -9.903 1.00 0.00 H new ATOM 1207 N ASN A 77 -29.768 -20.708 -6.951 1.00 0.00 N ATOM 1208 CA ASN A 77 -28.737 -19.910 -6.269 1.00 0.00 C ATOM 1209 C ASN A 77 -29.226 -18.478 -6.129 1.00 0.00 C ATOM 1210 O ASN A 77 -30.209 -18.098 -6.750 1.00 0.00 O ATOM 1211 CB ASN A 77 -27.384 -19.926 -7.004 1.00 0.00 C ATOM 1212 CG ASN A 77 -26.316 -19.233 -6.169 1.00 0.00 C ATOM 1213 OD1 ASN A 77 -26.340 -19.305 -4.940 1.00 0.00 O ATOM 1214 ND2 ASN A 77 -25.366 -18.564 -6.769 1.00 0.00 N ATOM 0 H ASN A 77 -30.619 -20.824 -6.401 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.571 -20.359 -5.290 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.085 -20.955 -7.206 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -27.481 -19.427 -7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -24.643 -18.101 -6.219 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -25.348 -18.506 -7.787 1.00 0.00 H new ATOM 1221 N ASP A 78 -28.529 -17.683 -5.327 1.00 0.00 N ATOM 1222 CA ASP A 78 -28.900 -16.279 -5.124 1.00 0.00 C ATOM 1223 C ASP A 78 -27.991 -15.372 -5.938 1.00 0.00 C ATOM 1224 O ASP A 78 -27.200 -14.608 -5.385 1.00 0.00 O ATOM 1225 CB ASP A 78 -28.774 -15.913 -3.651 1.00 0.00 C ATOM 1226 CG ASP A 78 -27.336 -16.128 -3.189 1.00 0.00 C ATOM 1227 OD1 ASP A 78 -26.555 -16.642 -3.973 1.00 0.00 O ATOM 1228 OD2 ASP A 78 -27.038 -15.778 -2.060 1.00 0.00 O ATOM 0 H ASP A 78 -27.705 -17.981 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.932 -16.146 -5.448 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -29.064 -14.873 -3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -29.453 -16.523 -3.055 1.00 0.00 H new ATOM 1233 N ARG A 79 -28.107 -15.463 -7.255 1.00 0.00 N ATOM 1234 CA ARG A 79 -27.294 -14.646 -8.145 1.00 0.00 C ATOM 1235 C ARG A 79 -28.068 -14.323 -9.410 1.00 0.00 C ATOM 1236 O ARG A 79 -28.517 -15.224 -10.120 1.00 0.00 O ATOM 1237 CB ARG A 79 -26.015 -15.400 -8.512 1.00 0.00 C ATOM 1238 CG ARG A 79 -25.016 -14.448 -9.198 1.00 0.00 C ATOM 1239 CD ARG A 79 -24.169 -13.726 -8.145 1.00 0.00 C ATOM 1240 NE ARG A 79 -23.196 -12.853 -8.786 1.00 0.00 N ATOM 1241 CZ ARG A 79 -22.259 -12.237 -8.073 1.00 0.00 C ATOM 1242 NH1 ARG A 79 -22.197 -12.420 -6.783 1.00 0.00 N ATOM 1243 NH2 ARG A 79 -21.401 -11.452 -8.662 1.00 0.00 N ATOM 0 H ARG A 79 -28.754 -16.092 -7.730 1.00 0.00 H new ATOM 0 HA ARG A 79 -27.038 -13.717 -7.635 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.565 -15.827 -7.615 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -26.252 -16.231 -9.176 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -24.370 -15.010 -9.872 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -25.554 -13.720 -9.805 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -24.814 -13.142 -7.489 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -23.655 -14.456 -7.520 1.00 0.00 H new ATOM 0 HE ARG A 79 -23.234 -12.712 -9.796 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.867 -13.036 -6.322 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.478 -11.948 -6.235 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -21.449 -11.310 -9.671 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.682 -10.980 -8.114 1.00 0.00 H new ATOM 1257 N LEU A 80 -28.233 -13.034 -9.691 1.00 0.00 N ATOM 1258 CA LEU A 80 -28.967 -12.621 -10.883 1.00 0.00 C ATOM 1259 C LEU A 80 -28.317 -11.381 -11.481 1.00 0.00 C ATOM 1260 O LEU A 80 -28.064 -10.399 -10.786 1.00 0.00 O ATOM 1261 CB LEU A 80 -30.437 -12.337 -10.504 1.00 0.00 C ATOM 1262 CG LEU A 80 -31.380 -12.603 -11.687 1.00 0.00 C ATOM 1263 CD1 LEU A 80 -30.955 -11.758 -12.894 1.00 0.00 C ATOM 1264 CD2 LEU A 80 -31.366 -14.106 -12.047 1.00 0.00 C ATOM 0 H LEU A 80 -27.875 -12.268 -9.120 1.00 0.00 H new ATOM 0 HA LEU A 80 -28.943 -13.417 -11.627 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -30.724 -12.963 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -30.538 -11.301 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 80 -32.395 -12.323 -11.405 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.628 -11.952 -13.729 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.998 -10.701 -12.631 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -29.936 -12.020 -13.181 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -32.037 -14.285 -12.887 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -30.354 -14.405 -12.321 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.696 -14.689 -11.187 1.00 0.00 H new ATOM 1276 N SER A 81 -28.040 -11.443 -12.777 1.00 0.00 N ATOM 1277 CA SER A 81 -27.409 -10.338 -13.486 1.00 0.00 C ATOM 1278 C SER A 81 -28.370 -9.714 -14.487 1.00 0.00 C ATOM 1279 O SER A 81 -29.582 -9.868 -14.378 1.00 0.00 O ATOM 1280 CB SER A 81 -26.168 -10.830 -14.217 1.00 0.00 C ATOM 1281 OG SER A 81 -26.525 -11.201 -15.544 1.00 0.00 O ATOM 0 H SER A 81 -28.244 -12.253 -13.362 1.00 0.00 H new ATOM 0 HA SER A 81 -27.128 -9.582 -12.753 1.00 0.00 H new ATOM 0 HB2 SER A 81 -25.409 -10.048 -14.237 1.00 0.00 H new ATOM 0 HB3 SER A 81 -25.735 -11.682 -13.692 1.00 0.00 H new ATOM 0 HG SER A 81 -26.937 -12.090 -15.536 1.00 0.00 H new ATOM 1287 N SER A 82 -27.817 -8.975 -15.447 1.00 0.00 N ATOM 1288 CA SER A 82 -28.636 -8.306 -16.444 1.00 0.00 C ATOM 1289 C SER A 82 -29.715 -9.243 -16.969 1.00 0.00 C ATOM 1290 O SER A 82 -29.799 -10.406 -16.578 1.00 0.00 O ATOM 1291 CB SER A 82 -27.769 -7.837 -17.611 1.00 0.00 C ATOM 1292 OG SER A 82 -28.580 -7.732 -18.766 1.00 0.00 O ATOM 0 H SER A 82 -26.813 -8.828 -15.552 1.00 0.00 H new ATOM 0 HA SER A 82 -29.109 -7.445 -15.971 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.314 -6.874 -17.380 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.955 -8.541 -17.784 1.00 0.00 H new ATOM 0 HG SER A 82 -28.071 -8.023 -19.551 1.00 0.00 H new ATOM 1298 N CYS A 83 -30.552 -8.726 -17.852 1.00 0.00 N ATOM 1299 CA CYS A 83 -31.635 -9.518 -18.407 1.00 0.00 C ATOM 1300 C CYS A 83 -32.003 -9.020 -19.802 1.00 0.00 C ATOM 1301 O CYS A 83 -31.812 -7.844 -20.110 1.00 0.00 O ATOM 1302 CB CYS A 83 -32.854 -9.399 -17.485 1.00 0.00 C ATOM 1303 SG CYS A 83 -33.642 -7.787 -17.740 1.00 0.00 S ATOM 0 H CYS A 83 -30.503 -7.768 -18.198 1.00 0.00 H new ATOM 0 HA CYS A 83 -31.317 -10.558 -18.483 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -33.563 -10.200 -17.695 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -32.549 -9.507 -16.444 1.00 0.00 H new ATOM 0 HG CYS A 83 -34.432 -7.848 -18.771 1.00 0.00 H new ATOM 1309 N ARG A 84 -32.550 -9.905 -20.640 1.00 0.00 N ATOM 1310 CA ARG A 84 -32.960 -9.530 -21.996 1.00 0.00 C ATOM 1311 C ARG A 84 -34.460 -9.757 -22.175 1.00 0.00 C ATOM 1312 O ARG A 84 -34.977 -10.832 -21.872 1.00 0.00 O ATOM 1313 CB ARG A 84 -32.196 -10.359 -23.026 1.00 0.00 C ATOM 1314 CG ARG A 84 -30.723 -9.953 -23.001 1.00 0.00 C ATOM 1315 CD ARG A 84 -29.937 -10.808 -23.998 1.00 0.00 C ATOM 1316 NE ARG A 84 -30.380 -10.520 -25.356 1.00 0.00 N ATOM 1317 CZ ARG A 84 -30.094 -11.340 -26.362 1.00 0.00 C ATOM 1318 NH1 ARG A 84 -29.400 -12.425 -26.143 1.00 0.00 N ATOM 1319 NH2 ARG A 84 -30.505 -11.060 -27.569 1.00 0.00 N ATOM 0 H ARG A 84 -32.719 -10.883 -20.404 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.735 -8.474 -22.145 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -32.297 -11.421 -22.804 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -32.613 -10.200 -24.021 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -30.622 -8.897 -23.253 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -30.317 -10.081 -21.998 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -28.870 -10.604 -23.903 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -30.081 -11.865 -23.776 1.00 0.00 H new ATOM 0 HE ARG A 84 -30.919 -9.674 -25.538 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -29.078 -12.643 -25.200 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -29.180 -13.054 -26.915 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -31.045 -10.212 -27.740 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -30.286 -11.689 -28.341 1.00 0.00 H new ATOM 1333 N ALA A 85 -35.152 -8.738 -22.670 1.00 0.00 N ATOM 1334 CA ALA A 85 -36.590 -8.841 -22.883 1.00 0.00 C ATOM 1335 C ALA A 85 -36.889 -9.945 -23.887 1.00 0.00 C ATOM 1336 O ALA A 85 -36.428 -9.898 -25.028 1.00 0.00 O ATOM 1337 CB ALA A 85 -37.140 -7.509 -23.400 1.00 0.00 C ATOM 0 H ALA A 85 -34.746 -7.839 -22.929 1.00 0.00 H new ATOM 0 HA ALA A 85 -37.070 -9.081 -21.934 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -38.215 -7.595 -23.556 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.941 -6.725 -22.669 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.655 -7.257 -24.343 1.00 0.00 H new ATOM 1343 N VAL A 86 -37.654 -10.949 -23.458 1.00 0.00 N ATOM 1344 CA VAL A 86 -37.997 -12.072 -24.336 1.00 0.00 C ATOM 1345 C VAL A 86 -39.434 -11.953 -24.837 1.00 0.00 C ATOM 1346 O VAL A 86 -40.377 -11.912 -24.046 1.00 0.00 O ATOM 1347 CB VAL A 86 -37.847 -13.383 -23.564 1.00 0.00 C ATOM 1348 CG1 VAL A 86 -38.135 -14.579 -24.478 1.00 0.00 C ATOM 1349 CG2 VAL A 86 -36.425 -13.499 -23.018 1.00 0.00 C ATOM 0 H VAL A 86 -38.045 -11.010 -22.518 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.324 -12.057 -25.193 1.00 0.00 H new ATOM 0 HB VAL A 86 -38.561 -13.384 -22.740 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -38.024 -15.504 -23.913 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -39.153 -14.508 -24.860 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -37.433 -14.577 -25.312 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -36.322 -14.435 -22.468 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -35.715 -13.484 -23.845 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -36.222 -12.662 -22.350 1.00 0.00 H new ATOM 1359 N HIS A 87 -39.592 -11.916 -26.158 1.00 0.00 N ATOM 1360 CA HIS A 87 -40.917 -11.820 -26.768 1.00 0.00 C ATOM 1361 C HIS A 87 -41.472 -13.215 -27.034 1.00 0.00 C ATOM 1362 O HIS A 87 -40.717 -14.155 -27.286 1.00 0.00 O ATOM 1363 CB HIS A 87 -40.831 -11.030 -28.076 1.00 0.00 C ATOM 1364 CG HIS A 87 -40.360 -9.630 -27.782 1.00 0.00 C ATOM 1365 ND1 HIS A 87 -41.181 -8.681 -27.193 1.00 0.00 N ATOM 1366 CD2 HIS A 87 -39.154 -9.006 -27.984 1.00 0.00 C ATOM 1367 CE1 HIS A 87 -40.466 -7.550 -27.058 1.00 0.00 C ATOM 1368 NE2 HIS A 87 -39.222 -7.693 -27.527 1.00 0.00 N ATOM 0 H HIS A 87 -38.822 -11.951 -26.826 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.587 -11.300 -26.083 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.144 -11.520 -28.766 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -41.806 -11.003 -28.563 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -38.284 -9.465 -28.430 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -40.849 -6.638 -26.624 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -38.482 -6.991 -27.546 1.00 0.00 H new ATOM 1376 N LEU A 88 -42.791 -13.347 -26.959 1.00 0.00 N ATOM 1377 CA LEU A 88 -43.438 -14.638 -27.177 1.00 0.00 C ATOM 1378 C LEU A 88 -43.525 -14.950 -28.680 1.00 0.00 C ATOM 1379 O LEU A 88 -43.696 -14.039 -29.489 1.00 0.00 O ATOM 1380 CB LEU A 88 -44.853 -14.630 -26.566 1.00 0.00 C ATOM 1381 CG LEU A 88 -44.869 -13.757 -25.310 1.00 0.00 C ATOM 1382 CD1 LEU A 88 -46.269 -13.770 -24.704 1.00 0.00 C ATOM 1383 CD2 LEU A 88 -43.866 -14.305 -24.294 1.00 0.00 C ATOM 0 H LEU A 88 -43.432 -12.581 -26.750 1.00 0.00 H new ATOM 0 HA LEU A 88 -42.840 -15.409 -26.691 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -45.571 -14.251 -27.293 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -45.158 -15.647 -26.318 1.00 0.00 H new ATOM 0 HG LEU A 88 -44.595 -12.735 -25.572 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -46.284 -13.149 -23.809 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -46.983 -13.379 -25.429 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -46.542 -14.792 -24.441 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -43.878 -13.683 -23.399 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.138 -15.327 -24.029 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -42.866 -14.297 -24.729 1.00 0.00 H new ATOM 1395 N PRO A 89 -43.429 -16.202 -29.065 1.00 0.00 N ATOM 1396 CA PRO A 89 -43.516 -16.605 -30.503 1.00 0.00 C ATOM 1397 C PRO A 89 -44.924 -16.421 -31.066 1.00 0.00 C ATOM 1398 O PRO A 89 -45.912 -16.500 -30.336 1.00 0.00 O ATOM 1399 CB PRO A 89 -43.095 -18.085 -30.489 1.00 0.00 C ATOM 1400 CG PRO A 89 -43.447 -18.566 -29.118 1.00 0.00 C ATOM 1401 CD PRO A 89 -43.229 -17.371 -28.188 1.00 0.00 C ATOM 0 HA PRO A 89 -42.885 -15.993 -31.147 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -43.621 -18.654 -31.256 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -42.029 -18.195 -30.686 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -44.481 -18.909 -29.078 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -42.820 -19.408 -28.826 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -43.937 -17.375 -27.359 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -42.229 -17.379 -27.754 1.00 0.00 H new ATOM 1409 N SER A 90 -44.998 -16.182 -32.370 1.00 0.00 N ATOM 1410 CA SER A 90 -46.284 -15.991 -33.032 1.00 0.00 C ATOM 1411 C SER A 90 -46.122 -15.980 -34.546 1.00 0.00 C ATOM 1412 O SER A 90 -47.093 -16.165 -35.283 1.00 0.00 O ATOM 1413 CB SER A 90 -46.919 -14.678 -32.576 1.00 0.00 C ATOM 1414 OG SER A 90 -48.209 -14.554 -33.160 1.00 0.00 O ATOM 0 H SER A 90 -44.189 -16.116 -32.987 1.00 0.00 H new ATOM 0 HA SER A 90 -46.932 -16.824 -32.758 1.00 0.00 H new ATOM 0 HB2 SER A 90 -46.995 -14.656 -31.489 1.00 0.00 H new ATOM 0 HB3 SER A 90 -46.292 -13.836 -32.869 1.00 0.00 H new ATOM 0 HG SER A 90 -48.621 -13.714 -32.869 1.00 0.00 H new ATOM 1420 N GLY A 91 -44.900 -15.760 -35.008 1.00 0.00 N ATOM 1421 CA GLY A 91 -44.636 -15.725 -36.436 1.00 0.00 C ATOM 1422 C GLY A 91 -44.944 -17.070 -37.088 1.00 0.00 C ATOM 1423 O GLY A 91 -45.381 -17.126 -38.237 1.00 0.00 O ATOM 0 H GLY A 91 -44.082 -15.604 -34.419 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -45.240 -14.946 -36.901 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -43.592 -15.465 -36.609 1.00 0.00 H new ATOM 1427 N GLY A 92 -44.710 -18.151 -36.348 1.00 0.00 N ATOM 1428 CA GLY A 92 -44.965 -19.498 -36.865 1.00 0.00 C ATOM 1429 C GLY A 92 -45.624 -20.369 -35.805 1.00 0.00 C ATOM 1430 O GLY A 92 -45.113 -21.432 -35.474 1.00 0.00 O ATOM 0 H GLY A 92 -44.347 -18.124 -35.395 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -45.607 -19.439 -37.744 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -44.028 -19.953 -37.185 1.00 0.00 H new ATOM 1434 N GLN A 93 -46.761 -19.908 -35.281 1.00 0.00 N ATOM 1435 CA GLN A 93 -47.497 -20.649 -34.247 1.00 0.00 C ATOM 1436 C GLN A 93 -46.533 -21.394 -33.320 1.00 0.00 C ATOM 1437 O GLN A 93 -45.924 -20.797 -32.433 1.00 0.00 O ATOM 1438 CB GLN A 93 -48.488 -21.638 -34.898 1.00 0.00 C ATOM 1439 CG GLN A 93 -47.900 -22.201 -36.195 1.00 0.00 C ATOM 1440 CD GLN A 93 -48.856 -23.223 -36.799 1.00 0.00 C ATOM 1441 OE1 GLN A 93 -49.533 -22.935 -37.785 1.00 0.00 O ATOM 1442 NE2 GLN A 93 -48.946 -24.408 -36.262 1.00 0.00 N ATOM 0 H GLN A 93 -47.195 -19.026 -35.553 1.00 0.00 H new ATOM 0 HA GLN A 93 -48.059 -19.932 -33.649 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -48.708 -22.452 -34.207 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -49.432 -21.134 -35.107 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.722 -21.393 -36.905 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -46.935 -22.667 -35.995 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -48.382 -24.642 -35.445 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -49.580 -25.101 -36.659 1.00 0.00 H new ATOM 1451 N TYR A 94 -46.393 -22.696 -33.540 1.00 0.00 N ATOM 1452 CA TYR A 94 -45.492 -23.505 -32.729 1.00 0.00 C ATOM 1453 C TYR A 94 -45.103 -24.778 -33.488 1.00 0.00 C ATOM 1454 O TYR A 94 -45.951 -25.627 -33.762 1.00 0.00 O ATOM 1455 CB TYR A 94 -46.179 -23.860 -31.405 1.00 0.00 C ATOM 1456 CG TYR A 94 -45.135 -24.223 -30.372 1.00 0.00 C ATOM 1457 CD1 TYR A 94 -44.261 -23.243 -29.894 1.00 0.00 C ATOM 1458 CD2 TYR A 94 -45.039 -25.534 -29.902 1.00 0.00 C ATOM 1459 CE1 TYR A 94 -43.288 -23.580 -28.946 1.00 0.00 C ATOM 1460 CE2 TYR A 94 -44.072 -25.870 -28.954 1.00 0.00 C ATOM 1461 CZ TYR A 94 -43.197 -24.894 -28.477 1.00 0.00 C ATOM 1462 OH TYR A 94 -42.230 -25.236 -27.552 1.00 0.00 O ATOM 0 H TYR A 94 -46.888 -23.211 -34.268 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.585 -22.939 -32.519 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -46.774 -23.016 -31.055 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -46.865 -24.694 -31.552 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -44.336 -22.228 -30.255 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -45.715 -26.290 -30.273 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -42.608 -22.826 -28.577 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -44.001 -26.884 -28.590 1.00 0.00 H new ATOM 0 HH TYR A 94 -41.350 -25.233 -27.983 1.00 0.00 H new ATOM 1472 N LYS A 95 -43.824 -24.899 -33.841 1.00 0.00 N ATOM 1473 CA LYS A 95 -43.360 -26.072 -34.582 1.00 0.00 C ATOM 1474 C LYS A 95 -41.876 -26.324 -34.349 1.00 0.00 C ATOM 1475 O LYS A 95 -41.053 -25.423 -34.499 1.00 0.00 O ATOM 1476 CB LYS A 95 -43.607 -25.844 -36.071 1.00 0.00 C ATOM 1477 CG LYS A 95 -43.248 -27.092 -36.887 1.00 0.00 C ATOM 1478 CD LYS A 95 -44.155 -28.266 -36.478 1.00 0.00 C ATOM 1479 CE LYS A 95 -44.310 -29.243 -37.643 1.00 0.00 C ATOM 1480 NZ LYS A 95 -44.904 -28.535 -38.815 1.00 0.00 N ATOM 0 H LYS A 95 -43.100 -24.212 -33.630 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.910 -26.945 -34.231 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.654 -25.588 -36.234 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -43.014 -24.997 -36.416 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -43.363 -26.886 -37.951 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -42.203 -27.355 -36.724 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.730 -28.781 -35.616 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -45.133 -27.891 -36.175 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.340 -29.661 -37.911 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -44.946 -30.077 -37.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -45.517 -29.189 -39.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -45.466 -27.725 -38.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.143 -28.196 -39.438 1.00 0.00 H new ATOM 1494 N ILE A 96 -41.549 -27.561 -33.978 1.00 0.00 N ATOM 1495 CA ILE A 96 -40.158 -27.943 -33.712 1.00 0.00 C ATOM 1496 C ILE A 96 -39.805 -29.263 -34.377 1.00 0.00 C ATOM 1497 O ILE A 96 -40.589 -30.207 -34.378 1.00 0.00 O ATOM 1498 CB ILE A 96 -39.918 -28.068 -32.198 1.00 0.00 C ATOM 1499 CG1 ILE A 96 -38.627 -28.870 -31.923 1.00 0.00 C ATOM 1500 CG2 ILE A 96 -41.107 -28.786 -31.543 1.00 0.00 C ATOM 1501 CD1 ILE A 96 -38.151 -28.632 -30.492 1.00 0.00 C ATOM 0 H ILE A 96 -42.224 -28.316 -33.854 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.523 -27.161 -34.127 1.00 0.00 H new ATOM 0 HB ILE A 96 -39.814 -27.067 -31.778 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.810 -29.933 -32.081 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.849 -28.573 -32.627 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -40.934 -28.873 -30.470 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.019 -28.215 -31.718 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.214 -29.781 -31.975 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.240 -29.203 -30.312 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -37.948 -27.571 -30.348 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -38.924 -28.952 -29.793 1.00 0.00 H new ATOM 1513 N GLN A 97 -38.583 -29.324 -34.893 1.00 0.00 N ATOM 1514 CA GLN A 97 -38.057 -30.531 -35.519 1.00 0.00 C ATOM 1515 C GLN A 97 -36.827 -30.973 -34.742 1.00 0.00 C ATOM 1516 O GLN A 97 -35.926 -30.177 -34.484 1.00 0.00 O ATOM 1517 CB GLN A 97 -37.707 -30.265 -36.991 1.00 0.00 C ATOM 1518 CG GLN A 97 -38.953 -30.462 -37.858 1.00 0.00 C ATOM 1519 CD GLN A 97 -38.648 -30.088 -39.299 1.00 0.00 C ATOM 1520 OE1 GLN A 97 -37.518 -29.504 -39.583 1.00 0.00 O flip ATOM 1521 NE2 GLN A 97 -39.459 -30.337 -40.191 1.00 0.00 N flip ATOM 0 H GLN A 97 -37.930 -28.540 -34.889 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.808 -31.321 -35.499 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.327 -29.250 -37.107 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -36.915 -30.941 -37.315 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.283 -31.500 -37.805 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.770 -29.848 -37.479 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -40.342 -30.794 -39.964 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -39.248 -30.086 -41.157 1.00 0.00 H new ATOM 1530 N ILE A 98 -36.810 -32.240 -34.342 1.00 0.00 N ATOM 1531 CA ILE A 98 -35.702 -32.777 -33.551 1.00 0.00 C ATOM 1532 C ILE A 98 -35.024 -33.903 -34.304 1.00 0.00 C ATOM 1533 O ILE A 98 -35.689 -34.795 -34.798 1.00 0.00 O ATOM 1534 CB ILE A 98 -36.251 -33.335 -32.231 1.00 0.00 C ATOM 1535 CG1 ILE A 98 -37.301 -32.377 -31.666 1.00 0.00 C ATOM 1536 CG2 ILE A 98 -35.113 -33.490 -31.229 1.00 0.00 C ATOM 1537 CD1 ILE A 98 -37.888 -32.940 -30.365 1.00 0.00 C ATOM 0 H ILE A 98 -37.547 -32.914 -34.550 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.983 -31.980 -33.360 1.00 0.00 H new ATOM 0 HB ILE A 98 -36.708 -34.307 -32.413 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -36.851 -31.402 -31.478 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -38.096 -32.226 -32.396 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -35.505 -33.886 -30.292 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -34.367 -34.176 -31.629 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -34.653 -32.519 -31.048 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.634 -32.249 -29.973 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -38.356 -33.904 -30.564 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.092 -33.068 -29.632 1.00 0.00 H new ATOM 1549 N PHE A 99 -33.698 -33.857 -34.385 1.00 0.00 N ATOM 1550 CA PHE A 99 -32.937 -34.891 -35.093 1.00 0.00 C ATOM 1551 C PHE A 99 -32.128 -35.727 -34.109 1.00 0.00 C ATOM 1552 O PHE A 99 -31.424 -35.195 -33.251 1.00 0.00 O ATOM 1553 CB PHE A 99 -31.998 -34.234 -36.114 1.00 0.00 C ATOM 1554 CG PHE A 99 -32.795 -33.772 -37.314 1.00 0.00 C ATOM 1555 CD1 PHE A 99 -33.469 -32.545 -37.281 1.00 0.00 C ATOM 1556 CD2 PHE A 99 -32.860 -34.574 -38.461 1.00 0.00 C ATOM 1557 CE1 PHE A 99 -34.205 -32.117 -38.393 1.00 0.00 C ATOM 1558 CE2 PHE A 99 -33.596 -34.147 -39.573 1.00 0.00 C ATOM 1559 CZ PHE A 99 -34.268 -32.919 -39.538 1.00 0.00 C ATOM 0 H PHE A 99 -33.126 -33.120 -33.972 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.636 -35.546 -35.613 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.484 -33.387 -35.658 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.230 -34.942 -36.426 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -33.421 -31.927 -36.396 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.342 -35.522 -38.487 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -34.723 -31.170 -38.367 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.645 -34.765 -40.458 1.00 0.00 H new ATOM 0 HZ PHE A 99 -34.836 -32.590 -40.396 1.00 0.00 H new ATOM 1569 N GLU A 100 -32.244 -37.044 -34.242 1.00 0.00 N ATOM 1570 CA GLU A 100 -31.534 -37.960 -33.363 1.00 0.00 C ATOM 1571 C GLU A 100 -30.030 -37.764 -33.487 1.00 0.00 C ATOM 1572 O GLU A 100 -29.288 -37.960 -32.524 1.00 0.00 O ATOM 1573 CB GLU A 100 -31.894 -39.408 -33.716 1.00 0.00 C ATOM 1574 CG GLU A 100 -31.189 -40.366 -32.748 1.00 0.00 C ATOM 1575 CD GLU A 100 -31.612 -41.803 -33.032 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -32.601 -41.982 -33.725 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -30.943 -42.703 -32.551 1.00 0.00 O ATOM 0 H GLU A 100 -32.822 -37.498 -34.949 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.832 -37.752 -32.335 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.973 -39.549 -33.660 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.596 -39.627 -34.741 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -30.108 -40.270 -32.851 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -31.436 -40.103 -31.719 1.00 0.00 H new ATOM 1584 N LYS A 101 -29.583 -37.388 -34.682 1.00 0.00 N ATOM 1585 CA LYS A 101 -28.157 -37.181 -34.940 1.00 0.00 C ATOM 1586 C LYS A 101 -27.885 -35.718 -35.257 1.00 0.00 C ATOM 1587 O LYS A 101 -28.756 -35.015 -35.770 1.00 0.00 O ATOM 1588 CB LYS A 101 -27.737 -38.036 -36.128 1.00 0.00 C ATOM 1589 CG LYS A 101 -28.098 -39.489 -35.848 1.00 0.00 C ATOM 1590 CD LYS A 101 -27.823 -40.327 -37.094 1.00 0.00 C ATOM 1591 CE LYS A 101 -28.221 -41.777 -36.827 1.00 0.00 C ATOM 1592 NZ LYS A 101 -27.968 -42.594 -38.047 1.00 0.00 N ATOM 0 H LYS A 101 -30.185 -37.220 -35.488 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.590 -37.463 -34.053 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.236 -37.692 -37.034 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.665 -37.941 -36.299 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.515 -39.865 -35.007 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -29.148 -39.567 -35.568 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -28.385 -39.934 -37.941 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.767 -40.271 -37.358 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -27.651 -42.173 -35.987 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -29.274 -41.831 -36.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -28.239 -43.582 -37.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -28.531 -42.220 -38.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.958 -42.551 -38.290 1.00 0.00 H new ATOM 1606 N GLY A 102 -26.676 -35.263 -34.947 1.00 0.00 N ATOM 1607 CA GLY A 102 -26.314 -33.879 -35.209 1.00 0.00 C ATOM 1608 C GLY A 102 -26.254 -33.612 -36.707 1.00 0.00 C ATOM 1609 O GLY A 102 -26.338 -34.536 -37.517 1.00 0.00 O ATOM 0 H GLY A 102 -25.940 -35.825 -34.520 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -27.042 -33.214 -34.745 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.347 -33.659 -34.756 1.00 0.00 H new ATOM 1613 N ASP A 103 -26.105 -32.345 -37.068 1.00 0.00 N ATOM 1614 CA ASP A 103 -26.030 -31.961 -38.472 1.00 0.00 C ATOM 1615 C ASP A 103 -27.300 -32.379 -39.211 1.00 0.00 C ATOM 1616 O ASP A 103 -27.261 -32.717 -40.395 1.00 0.00 O ATOM 1617 CB ASP A 103 -24.821 -32.621 -39.136 1.00 0.00 C ATOM 1618 CG ASP A 103 -24.539 -31.959 -40.481 1.00 0.00 C ATOM 1619 OD1 ASP A 103 -25.440 -31.324 -41.006 1.00 0.00 O ATOM 1620 OD2 ASP A 103 -23.429 -32.096 -40.966 1.00 0.00 O ATOM 0 H ASP A 103 -26.034 -31.568 -36.411 1.00 0.00 H new ATOM 0 HA ASP A 103 -25.927 -30.877 -38.523 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -23.948 -32.535 -38.489 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -25.009 -33.685 -39.277 1.00 0.00 H new ATOM 1625 N PHE A 104 -28.422 -32.352 -38.504 1.00 0.00 N ATOM 1626 CA PHE A 104 -29.703 -32.729 -39.090 1.00 0.00 C ATOM 1627 C PHE A 104 -29.632 -34.121 -39.715 1.00 0.00 C ATOM 1628 O PHE A 104 -29.476 -34.260 -40.928 1.00 0.00 O ATOM 1629 CB PHE A 104 -30.110 -31.717 -40.162 1.00 0.00 C ATOM 1630 CG PHE A 104 -29.787 -30.324 -39.684 1.00 0.00 C ATOM 1631 CD1 PHE A 104 -30.330 -29.857 -38.483 1.00 0.00 C ATOM 1632 CD2 PHE A 104 -28.937 -29.501 -40.434 1.00 0.00 C ATOM 1633 CE1 PHE A 104 -30.026 -28.571 -38.032 1.00 0.00 C ATOM 1634 CE2 PHE A 104 -28.635 -28.213 -39.982 1.00 0.00 C ATOM 1635 CZ PHE A 104 -29.179 -27.748 -38.782 1.00 0.00 C ATOM 0 H PHE A 104 -28.472 -32.073 -37.524 1.00 0.00 H new ATOM 0 HA PHE A 104 -30.445 -32.739 -38.292 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -29.583 -31.925 -41.093 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -31.176 -31.803 -40.373 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -30.985 -30.491 -37.904 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -28.515 -29.861 -41.361 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -30.445 -28.211 -37.104 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.981 -27.577 -40.561 1.00 0.00 H new ATOM 0 HZ PHE A 104 -28.946 -26.753 -38.433 1.00 0.00 H new ATOM 1645 N SER A 105 -29.752 -35.148 -38.882 1.00 0.00 N ATOM 1646 CA SER A 105 -29.708 -36.521 -39.374 1.00 0.00 C ATOM 1647 C SER A 105 -30.385 -37.467 -38.385 1.00 0.00 C ATOM 1648 O SER A 105 -30.600 -37.119 -37.226 1.00 0.00 O ATOM 1649 CB SER A 105 -28.248 -36.944 -39.608 1.00 0.00 C ATOM 1650 OG SER A 105 -27.828 -36.480 -40.885 1.00 0.00 O ATOM 0 H SER A 105 -29.879 -35.059 -37.874 1.00 0.00 H new ATOM 0 HA SER A 105 -30.248 -36.574 -40.319 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.607 -36.531 -38.829 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.158 -38.029 -39.554 1.00 0.00 H new ATOM 0 HG SER A 105 -28.336 -35.677 -41.125 1.00 0.00 H new ATOM 1656 N GLY A 106 -30.709 -38.666 -38.856 1.00 0.00 N ATOM 1657 CA GLY A 106 -31.352 -39.669 -38.015 1.00 0.00 C ATOM 1658 C GLY A 106 -32.868 -39.523 -38.030 1.00 0.00 C ATOM 1659 O GLY A 106 -33.455 -39.113 -39.030 1.00 0.00 O ATOM 0 H GLY A 106 -30.537 -38.967 -39.815 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.078 -40.665 -38.362 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.987 -39.576 -36.992 1.00 0.00 H new ATOM 1663 N GLN A 107 -33.489 -39.860 -36.907 1.00 0.00 N ATOM 1664 CA GLN A 107 -34.940 -39.763 -36.787 1.00 0.00 C ATOM 1665 C GLN A 107 -35.356 -38.312 -36.603 1.00 0.00 C ATOM 1666 O GLN A 107 -34.710 -37.567 -35.871 1.00 0.00 O ATOM 1667 CB GLN A 107 -35.427 -40.610 -35.603 1.00 0.00 C ATOM 1668 CG GLN A 107 -36.929 -40.408 -35.381 1.00 0.00 C ATOM 1669 CD GLN A 107 -37.693 -40.731 -36.658 1.00 0.00 C ATOM 1670 OE1 GLN A 107 -37.349 -41.674 -37.369 1.00 0.00 O ATOM 1671 NE2 GLN A 107 -38.709 -39.991 -36.991 1.00 0.00 N ATOM 0 H GLN A 107 -33.015 -40.201 -36.070 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.396 -40.142 -37.702 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -35.220 -41.663 -35.792 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.880 -40.334 -34.702 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.274 -41.048 -34.569 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -37.125 -39.379 -35.081 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -38.988 -39.211 -36.396 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -39.227 -40.191 -37.847 1.00 0.00 H new ATOM 1680 N MET A 108 -36.448 -37.916 -37.265 1.00 0.00 N ATOM 1681 CA MET A 108 -36.950 -36.546 -37.164 1.00 0.00 C ATOM 1682 C MET A 108 -38.375 -36.540 -36.629 1.00 0.00 C ATOM 1683 O MET A 108 -39.250 -37.222 -37.164 1.00 0.00 O ATOM 1684 CB MET A 108 -36.919 -35.874 -38.536 1.00 0.00 C ATOM 1685 CG MET A 108 -37.296 -34.398 -38.387 1.00 0.00 C ATOM 1686 SD MET A 108 -37.290 -33.605 -40.013 1.00 0.00 S ATOM 1687 CE MET A 108 -39.006 -33.978 -40.451 1.00 0.00 C ATOM 0 H MET A 108 -36.997 -38.523 -37.873 1.00 0.00 H new ATOM 0 HA MET A 108 -36.309 -35.995 -36.476 1.00 0.00 H new ATOM 0 HB2 MET A 108 -35.926 -35.965 -38.975 1.00 0.00 H new ATOM 0 HB3 MET A 108 -37.613 -36.372 -39.213 1.00 0.00 H new ATOM 0 HG2 MET A 108 -38.282 -34.308 -37.931 1.00 0.00 H new ATOM 0 HG3 MET A 108 -36.591 -33.897 -37.724 1.00 0.00 H new ATOM 0 HE1 MET A 108 -39.226 -33.573 -41.439 1.00 0.00 H new ATOM 0 HE2 MET A 108 -39.152 -35.058 -40.461 1.00 0.00 H new ATOM 0 HE3 MET A 108 -39.675 -33.528 -39.717 1.00 0.00 H new ATOM 1697 N TYR A 109 -38.614 -35.767 -35.567 1.00 0.00 N ATOM 1698 CA TYR A 109 -39.944 -35.678 -34.970 1.00 0.00 C ATOM 1699 C TYR A 109 -40.477 -34.259 -35.059 1.00 0.00 C ATOM 1700 O TYR A 109 -39.764 -33.301 -34.782 1.00 0.00 O ATOM 1701 CB TYR A 109 -39.882 -36.099 -33.506 1.00 0.00 C ATOM 1702 CG TYR A 109 -39.703 -37.599 -33.417 1.00 0.00 C ATOM 1703 CD1 TYR A 109 -40.725 -38.450 -33.859 1.00 0.00 C ATOM 1704 CD2 TYR A 109 -38.523 -38.138 -32.891 1.00 0.00 C ATOM 1705 CE1 TYR A 109 -40.565 -39.839 -33.773 1.00 0.00 C ATOM 1706 CE2 TYR A 109 -38.365 -39.527 -32.805 1.00 0.00 C ATOM 1707 CZ TYR A 109 -39.385 -40.376 -33.247 1.00 0.00 C ATOM 1708 OH TYR A 109 -39.229 -41.745 -33.158 1.00 0.00 O ATOM 0 H TYR A 109 -37.905 -35.197 -35.106 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.612 -36.343 -35.518 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -39.056 -35.594 -33.006 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.796 -35.800 -32.992 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.635 -38.035 -34.266 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.734 -37.483 -32.551 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -41.353 -40.495 -34.113 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.455 -39.943 -32.397 1.00 0.00 H new ATOM 0 HH TYR A 109 -38.352 -41.950 -32.771 1.00 0.00 H new ATOM 1718 N GLU A 110 -41.744 -34.141 -35.437 1.00 0.00 N ATOM 1719 CA GLU A 110 -42.394 -32.837 -35.559 1.00 0.00 C ATOM 1720 C GLU A 110 -43.653 -32.786 -34.695 1.00 0.00 C ATOM 1721 O GLU A 110 -44.536 -33.634 -34.817 1.00 0.00 O ATOM 1722 CB GLU A 110 -42.751 -32.574 -37.024 1.00 0.00 C ATOM 1723 CG GLU A 110 -43.294 -33.853 -37.657 1.00 0.00 C ATOM 1724 CD GLU A 110 -43.804 -33.562 -39.064 1.00 0.00 C ATOM 1725 OE1 GLU A 110 -44.284 -32.460 -39.284 1.00 0.00 O ATOM 1726 OE2 GLU A 110 -43.703 -34.441 -39.903 1.00 0.00 O ATOM 0 H GLU A 110 -42.345 -34.933 -35.665 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.706 -32.066 -35.213 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -43.494 -31.779 -37.091 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -41.870 -32.233 -37.568 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -42.511 -34.611 -37.694 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -44.100 -34.257 -37.045 1.00 0.00 H new ATOM 1733 N THR A 111 -43.730 -31.783 -33.819 1.00 0.00 N ATOM 1734 CA THR A 111 -44.889 -31.632 -32.940 1.00 0.00 C ATOM 1735 C THR A 111 -45.094 -30.165 -32.563 1.00 0.00 C ATOM 1736 O THR A 111 -44.168 -29.501 -32.099 1.00 0.00 O ATOM 1737 CB THR A 111 -44.689 -32.477 -31.671 1.00 0.00 C ATOM 1738 OG1 THR A 111 -45.934 -32.626 -31.003 1.00 0.00 O ATOM 1739 CG2 THR A 111 -43.685 -31.791 -30.736 1.00 0.00 C ATOM 0 H THR A 111 -43.011 -31.070 -33.700 1.00 0.00 H new ATOM 0 HA THR A 111 -45.777 -31.978 -33.470 1.00 0.00 H new ATOM 0 HB THR A 111 -44.302 -33.457 -31.951 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.845 -33.291 -30.289 1.00 0.00 H new ATOM 0 HG21 THR A 111 -43.550 -32.397 -29.840 1.00 0.00 H new ATOM 0 HG22 THR A 111 -42.729 -31.681 -31.247 1.00 0.00 H new ATOM 0 HG23 THR A 111 -44.062 -30.808 -30.456 1.00 0.00 H new ATOM 1747 N THR A 112 -46.312 -29.668 -32.765 1.00 0.00 N ATOM 1748 CA THR A 112 -46.626 -28.275 -32.443 1.00 0.00 C ATOM 1749 C THR A 112 -47.217 -28.159 -31.040 1.00 0.00 C ATOM 1750 O THR A 112 -48.143 -27.379 -30.804 1.00 0.00 O ATOM 1751 CB THR A 112 -47.604 -27.709 -33.470 1.00 0.00 C ATOM 1752 OG1 THR A 112 -48.067 -26.437 -33.035 1.00 0.00 O ATOM 1753 CG2 THR A 112 -48.787 -28.656 -33.637 1.00 0.00 C ATOM 0 H THR A 112 -47.093 -30.202 -33.147 1.00 0.00 H new ATOM 0 HA THR A 112 -45.700 -27.700 -32.473 1.00 0.00 H new ATOM 0 HB THR A 112 -47.096 -27.602 -34.428 1.00 0.00 H new ATOM 0 HG1 THR A 112 -47.500 -25.735 -33.416 1.00 0.00 H new ATOM 0 HG21 THR A 112 -49.481 -28.246 -34.371 1.00 0.00 H new ATOM 0 HG22 THR A 112 -48.430 -29.628 -33.978 1.00 0.00 H new ATOM 0 HG23 THR A 112 -49.298 -28.773 -32.681 1.00 0.00 H new ATOM 1761 N GLU A 113 -46.662 -28.934 -30.111 1.00 0.00 N ATOM 1762 CA GLU A 113 -47.118 -28.922 -28.714 1.00 0.00 C ATOM 1763 C GLU A 113 -45.932 -29.021 -27.756 1.00 0.00 C ATOM 1764 O GLU A 113 -44.787 -29.162 -28.182 1.00 0.00 O ATOM 1765 CB GLU A 113 -48.076 -30.094 -28.459 1.00 0.00 C ATOM 1766 CG GLU A 113 -47.579 -31.333 -29.205 1.00 0.00 C ATOM 1767 CD GLU A 113 -48.477 -32.525 -28.895 1.00 0.00 C ATOM 1768 OE1 GLU A 113 -49.685 -32.343 -28.872 1.00 0.00 O ATOM 1769 OE2 GLU A 113 -47.946 -33.603 -28.683 1.00 0.00 O ATOM 0 H GLU A 113 -45.895 -29.580 -30.296 1.00 0.00 H new ATOM 0 HA GLU A 113 -47.638 -27.981 -28.537 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -48.138 -30.301 -27.391 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -49.081 -29.835 -28.792 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -47.572 -31.143 -30.278 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -46.552 -31.555 -28.914 1.00 0.00 H new ATOM 1776 N ASP A 114 -46.225 -28.988 -26.455 1.00 0.00 N ATOM 1777 CA ASP A 114 -45.187 -29.111 -25.440 1.00 0.00 C ATOM 1778 C ASP A 114 -44.869 -30.572 -25.221 1.00 0.00 C ATOM 1779 O ASP A 114 -45.688 -31.447 -25.506 1.00 0.00 O ATOM 1780 CB ASP A 114 -45.642 -28.494 -24.125 1.00 0.00 C ATOM 1781 CG ASP A 114 -47.056 -28.957 -23.793 1.00 0.00 C ATOM 1782 OD1 ASP A 114 -47.630 -29.665 -24.605 1.00 0.00 O ATOM 1783 OD2 ASP A 114 -47.545 -28.596 -22.736 1.00 0.00 O ATOM 0 H ASP A 114 -47.169 -28.878 -26.084 1.00 0.00 H new ATOM 0 HA ASP A 114 -44.299 -28.582 -25.786 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -44.960 -28.780 -23.324 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -45.614 -27.407 -24.195 1.00 0.00 H new ATOM 1788 N CYS A 115 -43.672 -30.833 -24.727 1.00 0.00 N ATOM 1789 CA CYS A 115 -43.235 -32.196 -24.478 1.00 0.00 C ATOM 1790 C CYS A 115 -42.654 -32.310 -23.062 1.00 0.00 C ATOM 1791 O CYS A 115 -41.693 -31.616 -22.750 1.00 0.00 O ATOM 1792 CB CYS A 115 -42.158 -32.555 -25.501 1.00 0.00 C ATOM 1793 SG CYS A 115 -42.840 -32.370 -27.167 1.00 0.00 S ATOM 0 H CYS A 115 -42.984 -30.118 -24.490 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.082 -32.877 -24.566 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -41.290 -31.908 -25.376 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -41.818 -33.579 -25.345 1.00 0.00 H new ATOM 0 HG CYS A 115 -42.229 -31.400 -27.781 1.00 0.00 H new ATOM 1799 N PRO A 116 -43.186 -33.154 -22.207 1.00 0.00 N ATOM 1800 CA PRO A 116 -42.638 -33.332 -20.833 1.00 0.00 C ATOM 1801 C PRO A 116 -41.383 -34.210 -20.863 1.00 0.00 C ATOM 1802 O PRO A 116 -40.332 -33.825 -20.352 1.00 0.00 O ATOM 1803 CB PRO A 116 -43.787 -34.005 -20.073 1.00 0.00 C ATOM 1804 CG PRO A 116 -44.550 -34.763 -21.117 1.00 0.00 C ATOM 1805 CD PRO A 116 -44.364 -34.007 -22.437 1.00 0.00 C ATOM 0 HA PRO A 116 -42.326 -32.398 -20.366 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.410 -34.672 -19.297 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.420 -33.267 -19.579 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.180 -35.785 -21.201 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.606 -34.827 -20.854 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.202 -34.693 -23.268 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.244 -33.412 -22.682 1.00 0.00 H new ATOM 1813 N SER A 117 -41.511 -35.394 -21.470 1.00 0.00 N ATOM 1814 CA SER A 117 -40.386 -36.331 -21.590 1.00 0.00 C ATOM 1815 C SER A 117 -40.107 -36.608 -23.062 1.00 0.00 C ATOM 1816 O SER A 117 -40.935 -37.188 -23.762 1.00 0.00 O ATOM 1817 CB SER A 117 -40.703 -37.636 -20.861 1.00 0.00 C ATOM 1818 OG SER A 117 -40.735 -37.389 -19.462 1.00 0.00 O ATOM 0 H SER A 117 -42.381 -35.727 -21.886 1.00 0.00 H new ATOM 0 HA SER A 117 -39.502 -35.886 -21.134 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.662 -38.031 -21.196 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.950 -38.389 -21.093 1.00 0.00 H new ATOM 0 HG SER A 117 -40.940 -38.222 -18.987 1.00 0.00 H new ATOM 1824 N ILE A 118 -38.947 -36.166 -23.538 1.00 0.00 N ATOM 1825 CA ILE A 118 -38.595 -36.355 -24.941 1.00 0.00 C ATOM 1826 C ILE A 118 -38.334 -37.830 -25.251 1.00 0.00 C ATOM 1827 O ILE A 118 -38.758 -38.348 -26.284 1.00 0.00 O ATOM 1828 CB ILE A 118 -37.349 -35.486 -25.264 1.00 0.00 C ATOM 1829 CG1 ILE A 118 -37.443 -34.917 -26.698 1.00 0.00 C ATOM 1830 CG2 ILE A 118 -36.045 -36.288 -25.108 1.00 0.00 C ATOM 1831 CD1 ILE A 118 -36.298 -33.937 -26.989 1.00 0.00 C ATOM 0 H ILE A 118 -38.243 -35.681 -22.982 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.429 -36.041 -25.569 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.331 -34.663 -24.550 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -37.415 -35.735 -27.418 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -38.399 -34.410 -26.828 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -35.194 -35.648 -25.342 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -35.959 -36.646 -24.082 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -36.057 -37.139 -25.789 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -36.395 -33.556 -28.006 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.342 -33.106 -26.284 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.343 -34.452 -26.884 1.00 0.00 H new ATOM 1843 N MET A 119 -37.607 -38.487 -24.356 1.00 0.00 N ATOM 1844 CA MET A 119 -37.259 -39.886 -24.544 1.00 0.00 C ATOM 1845 C MET A 119 -38.494 -40.775 -24.444 1.00 0.00 C ATOM 1846 O MET A 119 -38.489 -41.923 -24.871 1.00 0.00 O ATOM 1847 CB MET A 119 -36.245 -40.306 -23.485 1.00 0.00 C ATOM 1848 CG MET A 119 -35.789 -41.738 -23.763 1.00 0.00 C ATOM 1849 SD MET A 119 -34.372 -42.149 -22.716 1.00 0.00 S ATOM 1850 CE MET A 119 -34.160 -43.838 -23.319 1.00 0.00 C ATOM 0 H MET A 119 -37.249 -38.073 -23.495 1.00 0.00 H new ATOM 0 HA MET A 119 -36.829 -40.002 -25.539 1.00 0.00 H new ATOM 0 HB2 MET A 119 -35.389 -39.631 -23.496 1.00 0.00 H new ATOM 0 HB3 MET A 119 -36.690 -40.240 -22.492 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.607 -42.433 -23.572 1.00 0.00 H new ATOM 0 HG3 MET A 119 -35.519 -41.845 -24.814 1.00 0.00 H new ATOM 0 HE1 MET A 119 -33.321 -44.306 -22.804 1.00 0.00 H new ATOM 0 HE2 MET A 119 -35.068 -44.410 -23.127 1.00 0.00 H new ATOM 0 HE3 MET A 119 -33.963 -43.820 -24.391 1.00 0.00 H new ATOM 1860 N GLU A 120 -39.542 -40.255 -23.842 1.00 0.00 N ATOM 1861 CA GLU A 120 -40.766 -41.029 -23.673 1.00 0.00 C ATOM 1862 C GLU A 120 -41.562 -41.133 -24.965 1.00 0.00 C ATOM 1863 O GLU A 120 -42.060 -42.205 -25.306 1.00 0.00 O ATOM 1864 CB GLU A 120 -41.649 -40.369 -22.622 1.00 0.00 C ATOM 1865 CG GLU A 120 -42.904 -41.216 -22.348 1.00 0.00 C ATOM 1866 CD GLU A 120 -42.514 -42.500 -21.627 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -41.368 -42.603 -21.222 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -43.369 -43.361 -21.482 1.00 0.00 O ATOM 0 H GLU A 120 -39.578 -39.309 -23.462 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.471 -42.032 -23.365 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -41.085 -40.238 -21.698 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -41.943 -39.375 -22.960 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.611 -40.649 -21.743 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -43.406 -41.453 -23.286 1.00 0.00 H new ATOM 1875 N GLN A 121 -41.718 -40.012 -25.660 1.00 0.00 N ATOM 1876 CA GLN A 121 -42.496 -39.990 -26.891 1.00 0.00 C ATOM 1877 C GLN A 121 -41.621 -40.025 -28.142 1.00 0.00 C ATOM 1878 O GLN A 121 -42.070 -40.476 -29.197 1.00 0.00 O ATOM 1879 CB GLN A 121 -43.381 -38.740 -26.898 1.00 0.00 C ATOM 1880 CG GLN A 121 -42.531 -37.450 -26.831 1.00 0.00 C ATOM 1881 CD GLN A 121 -43.257 -36.310 -27.539 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -44.047 -36.540 -28.454 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -43.017 -35.086 -27.181 1.00 0.00 N ATOM 0 H GLN A 121 -41.318 -39.112 -25.394 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.109 -40.891 -26.916 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.992 -38.729 -27.801 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -44.066 -38.772 -26.050 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -42.343 -37.182 -25.791 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -41.560 -37.619 -27.297 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -42.362 -34.896 -26.423 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -43.483 -34.314 -27.658 1.00 0.00 H new ATOM 1892 N PHE A 122 -40.378 -39.543 -28.036 1.00 0.00 N ATOM 1893 CA PHE A 122 -39.472 -39.526 -29.191 1.00 0.00 C ATOM 1894 C PHE A 122 -38.312 -40.498 -29.007 1.00 0.00 C ATOM 1895 O PHE A 122 -37.447 -40.617 -29.875 1.00 0.00 O ATOM 1896 CB PHE A 122 -38.954 -38.103 -29.422 1.00 0.00 C ATOM 1897 CG PHE A 122 -40.120 -37.170 -29.723 1.00 0.00 C ATOM 1898 CD1 PHE A 122 -41.060 -37.487 -30.723 1.00 0.00 C ATOM 1899 CD2 PHE A 122 -40.261 -35.978 -29.002 1.00 0.00 C ATOM 1900 CE1 PHE A 122 -42.122 -36.619 -30.985 1.00 0.00 C ATOM 1901 CE2 PHE A 122 -41.324 -35.112 -29.273 1.00 0.00 C ATOM 1902 CZ PHE A 122 -42.254 -35.435 -30.262 1.00 0.00 C ATOM 0 H PHE A 122 -39.980 -39.165 -27.176 1.00 0.00 H new ATOM 0 HA PHE A 122 -40.031 -39.851 -30.069 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.416 -37.755 -28.540 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.246 -38.094 -30.251 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.959 -38.402 -31.288 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.545 -35.727 -28.233 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.843 -36.866 -31.750 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.426 -34.192 -28.717 1.00 0.00 H new ATOM 0 HZ PHE A 122 -43.077 -34.767 -30.467 1.00 0.00 H new ATOM 1912 N HIS A 123 -38.308 -41.202 -27.887 1.00 0.00 N ATOM 1913 CA HIS A 123 -37.258 -42.176 -27.623 1.00 0.00 C ATOM 1914 C HIS A 123 -35.874 -41.562 -27.789 1.00 0.00 C ATOM 1915 O HIS A 123 -34.875 -42.279 -27.871 1.00 0.00 O ATOM 1916 CB HIS A 123 -37.415 -43.364 -28.570 1.00 0.00 C ATOM 1917 CG HIS A 123 -38.736 -44.027 -28.291 1.00 0.00 C ATOM 1918 ND1 HIS A 123 -39.432 -43.808 -27.115 1.00 0.00 N ATOM 1919 CD2 HIS A 123 -39.503 -44.896 -29.026 1.00 0.00 C ATOM 1920 CE1 HIS A 123 -40.565 -44.528 -27.171 1.00 0.00 C ATOM 1921 NE2 HIS A 123 -40.659 -45.210 -28.315 1.00 0.00 N ATOM 0 H HIS A 123 -39.011 -41.120 -27.152 1.00 0.00 H new ATOM 0 HA HIS A 123 -37.354 -42.510 -26.590 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.370 -43.030 -29.607 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -36.599 -44.072 -28.428 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -39.138 -43.208 -26.344 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -39.250 -45.277 -30.004 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -41.308 -44.552 -26.387 1.00 0.00 H new ATOM 1929 N MET A 124 -35.816 -40.237 -27.823 1.00 0.00 N ATOM 1930 CA MET A 124 -34.547 -39.547 -27.960 1.00 0.00 C ATOM 1931 C MET A 124 -33.874 -39.452 -26.604 1.00 0.00 C ATOM 1932 O MET A 124 -34.511 -39.119 -25.606 1.00 0.00 O ATOM 1933 CB MET A 124 -34.772 -38.149 -28.531 1.00 0.00 C ATOM 1934 CG MET A 124 -35.034 -38.232 -30.034 1.00 0.00 C ATOM 1935 SD MET A 124 -35.416 -36.581 -30.666 1.00 0.00 S ATOM 1936 CE MET A 124 -35.079 -36.921 -32.410 1.00 0.00 C ATOM 0 H MET A 124 -36.629 -39.625 -27.758 1.00 0.00 H new ATOM 0 HA MET A 124 -33.905 -40.105 -28.642 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.618 -37.676 -28.032 1.00 0.00 H new ATOM 0 HB3 MET A 124 -33.899 -37.525 -28.340 1.00 0.00 H new ATOM 0 HG2 MET A 124 -34.160 -38.637 -30.545 1.00 0.00 H new ATOM 0 HG3 MET A 124 -35.863 -38.911 -30.233 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.249 -36.301 -32.748 1.00 0.00 H new ATOM 0 HE2 MET A 124 -34.820 -37.973 -32.532 1.00 0.00 H new ATOM 0 HE3 MET A 124 -35.965 -36.694 -33.003 1.00 0.00 H new ATOM 1946 N ARG A 125 -32.585 -39.756 -26.571 1.00 0.00 N ATOM 1947 CA ARG A 125 -31.826 -39.719 -25.336 1.00 0.00 C ATOM 1948 C ARG A 125 -30.892 -38.519 -25.316 1.00 0.00 C ATOM 1949 O ARG A 125 -30.566 -38.002 -24.249 1.00 0.00 O ATOM 1950 CB ARG A 125 -31.011 -41.008 -25.214 1.00 0.00 C ATOM 1951 CG ARG A 125 -30.472 -41.400 -26.591 1.00 0.00 C ATOM 1952 CD ARG A 125 -29.564 -42.620 -26.452 1.00 0.00 C ATOM 1953 NE ARG A 125 -30.332 -43.766 -25.983 1.00 0.00 N ATOM 1954 CZ ARG A 125 -29.742 -44.923 -25.702 1.00 0.00 C ATOM 1955 NH1 ARG A 125 -28.452 -45.053 -25.861 1.00 0.00 N ATOM 1956 NH2 ARG A 125 -30.451 -45.929 -25.271 1.00 0.00 N ATOM 0 H ARG A 125 -32.044 -40.032 -27.390 1.00 0.00 H new ATOM 0 HA ARG A 125 -32.516 -39.632 -24.497 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -30.186 -40.865 -24.516 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -31.633 -41.808 -24.813 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.298 -41.623 -27.267 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -29.918 -40.569 -27.027 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -29.102 -42.850 -27.412 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -28.756 -42.404 -25.753 1.00 0.00 H new ATOM 0 HE ARG A 125 -31.342 -43.678 -25.868 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -27.898 -44.267 -26.201 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -27.998 -45.941 -25.645 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -31.459 -45.828 -25.150 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -29.998 -46.817 -25.055 1.00 0.00 H new ATOM 1970 N GLU A 126 -30.464 -38.071 -26.498 1.00 0.00 N ATOM 1971 CA GLU A 126 -29.563 -36.918 -26.575 1.00 0.00 C ATOM 1972 C GLU A 126 -29.757 -36.163 -27.889 1.00 0.00 C ATOM 1973 O GLU A 126 -29.397 -36.650 -28.959 1.00 0.00 O ATOM 1974 CB GLU A 126 -28.091 -37.350 -26.464 1.00 0.00 C ATOM 1975 CG GLU A 126 -27.886 -38.270 -25.257 1.00 0.00 C ATOM 1976 CD GLU A 126 -26.408 -38.597 -25.103 1.00 0.00 C ATOM 1977 OE1 GLU A 126 -25.805 -39.004 -26.083 1.00 0.00 O ATOM 1978 OE2 GLU A 126 -25.897 -38.438 -24.005 1.00 0.00 O ATOM 0 H GLU A 126 -30.719 -38.478 -27.398 1.00 0.00 H new ATOM 0 HA GLU A 126 -29.808 -36.265 -25.738 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -27.788 -37.865 -27.376 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.455 -36.470 -26.369 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -28.257 -37.787 -24.353 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -28.459 -39.188 -25.386 1.00 0.00 H new ATOM 1985 N ILE A 127 -30.345 -34.979 -27.798 1.00 0.00 N ATOM 1986 CA ILE A 127 -30.597 -34.177 -28.989 1.00 0.00 C ATOM 1987 C ILE A 127 -29.297 -33.568 -29.484 1.00 0.00 C ATOM 1988 O ILE A 127 -28.578 -32.917 -28.732 1.00 0.00 O ATOM 1989 CB ILE A 127 -31.626 -33.076 -28.687 1.00 0.00 C ATOM 1990 CG1 ILE A 127 -32.822 -33.665 -27.918 1.00 0.00 C ATOM 1991 CG2 ILE A 127 -32.128 -32.477 -29.997 1.00 0.00 C ATOM 1992 CD1 ILE A 127 -33.270 -34.982 -28.558 1.00 0.00 C ATOM 0 H ILE A 127 -30.654 -34.555 -26.923 1.00 0.00 H new ATOM 0 HA ILE A 127 -31.005 -34.820 -29.769 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.150 -32.305 -28.081 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -32.546 -33.834 -26.877 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -33.648 -32.954 -27.917 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -32.858 -31.696 -29.784 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.289 -32.050 -30.547 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.596 -33.257 -30.598 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -34.117 -35.387 -28.003 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.566 -34.802 -29.592 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -32.447 -35.696 -28.535 1.00 0.00 H new ATOM 2004 N HIS A 128 -28.995 -33.819 -30.756 1.00 0.00 N ATOM 2005 CA HIS A 128 -27.763 -33.324 -31.370 1.00 0.00 C ATOM 2006 C HIS A 128 -28.047 -32.167 -32.322 1.00 0.00 C ATOM 2007 O HIS A 128 -27.210 -31.281 -32.506 1.00 0.00 O ATOM 2008 CB HIS A 128 -27.106 -34.463 -32.137 1.00 0.00 C ATOM 2009 CG HIS A 128 -26.803 -35.594 -31.198 1.00 0.00 C ATOM 2010 ND1 HIS A 128 -27.740 -36.567 -30.900 1.00 0.00 N ATOM 2011 CD2 HIS A 128 -25.679 -35.923 -30.484 1.00 0.00 C ATOM 2012 CE1 HIS A 128 -27.172 -37.426 -30.039 1.00 0.00 C ATOM 2013 NE2 HIS A 128 -25.915 -37.083 -29.751 1.00 0.00 N ATOM 0 H HIS A 128 -29.587 -34.363 -31.383 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.101 -32.960 -30.584 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.765 -34.806 -32.934 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.188 -34.114 -32.610 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -28.690 -36.622 -31.268 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -24.753 -35.367 -30.490 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -27.672 -38.291 -29.629 1.00 0.00 H new ATOM 2021 N SER A 129 -29.234 -32.174 -32.926 1.00 0.00 N ATOM 2022 CA SER A 129 -29.616 -31.113 -33.855 1.00 0.00 C ATOM 2023 C SER A 129 -31.132 -30.923 -33.865 1.00 0.00 C ATOM 2024 O SER A 129 -31.892 -31.878 -33.710 1.00 0.00 O ATOM 2025 CB SER A 129 -29.123 -31.461 -35.263 1.00 0.00 C ATOM 2026 OG SER A 129 -27.750 -31.118 -35.369 1.00 0.00 O ATOM 0 H SER A 129 -29.942 -32.896 -32.790 1.00 0.00 H new ATOM 0 HA SER A 129 -29.156 -30.180 -33.529 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.262 -32.524 -35.458 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.705 -30.921 -36.010 1.00 0.00 H new ATOM 0 HG SER A 129 -27.360 -31.050 -34.473 1.00 0.00 H new ATOM 2032 N CYS A 130 -31.557 -29.677 -34.054 1.00 0.00 N ATOM 2033 CA CYS A 130 -32.979 -29.348 -34.089 1.00 0.00 C ATOM 2034 C CYS A 130 -33.202 -28.093 -34.928 1.00 0.00 C ATOM 2035 O CYS A 130 -32.548 -27.072 -34.719 1.00 0.00 O ATOM 2036 CB CYS A 130 -33.498 -29.129 -32.662 1.00 0.00 C ATOM 2037 SG CYS A 130 -35.115 -28.313 -32.711 1.00 0.00 S ATOM 0 H CYS A 130 -30.937 -28.878 -34.185 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.526 -30.175 -34.541 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -33.579 -30.085 -32.145 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -32.791 -28.520 -32.098 1.00 0.00 H new ATOM 0 HG CYS A 130 -35.924 -28.997 -33.464 1.00 0.00 H new ATOM 2043 N LYS A 131 -34.130 -28.175 -35.887 1.00 0.00 N ATOM 2044 CA LYS A 131 -34.432 -27.037 -36.763 1.00 0.00 C ATOM 2045 C LYS A 131 -35.854 -26.539 -36.525 1.00 0.00 C ATOM 2046 O LYS A 131 -36.577 -27.073 -35.686 1.00 0.00 O ATOM 2047 CB LYS A 131 -34.285 -27.455 -38.225 1.00 0.00 C ATOM 2048 CG LYS A 131 -32.835 -27.858 -38.487 1.00 0.00 C ATOM 2049 CD LYS A 131 -32.616 -28.093 -39.987 1.00 0.00 C ATOM 2050 CE LYS A 131 -33.323 -29.376 -40.433 1.00 0.00 C ATOM 2051 NZ LYS A 131 -32.837 -29.761 -41.786 1.00 0.00 N ATOM 0 H LYS A 131 -34.682 -29.012 -36.076 1.00 0.00 H new ATOM 0 HA LYS A 131 -33.731 -26.234 -36.536 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -34.953 -28.288 -38.447 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -34.571 -26.633 -38.882 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -32.163 -27.077 -38.131 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -32.595 -28.764 -37.930 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -32.997 -27.244 -40.554 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -31.549 -28.165 -40.199 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -33.127 -30.179 -39.722 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -34.402 -29.223 -40.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -33.315 -30.632 -42.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -33.045 -28.997 -42.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -31.810 -29.923 -41.753 1.00 0.00 H new ATOM 2065 N VAL A 132 -36.247 -25.511 -37.275 1.00 0.00 N ATOM 2066 CA VAL A 132 -37.584 -24.947 -37.142 1.00 0.00 C ATOM 2067 C VAL A 132 -37.802 -24.414 -35.733 1.00 0.00 C ATOM 2068 O VAL A 132 -38.642 -24.930 -34.995 1.00 0.00 O ATOM 2069 CB VAL A 132 -38.632 -26.015 -37.452 1.00 0.00 C ATOM 2070 CG1 VAL A 132 -39.993 -25.353 -37.662 1.00 0.00 C ATOM 2071 CG2 VAL A 132 -38.227 -26.764 -38.723 1.00 0.00 C ATOM 0 H VAL A 132 -35.662 -25.056 -37.976 1.00 0.00 H new ATOM 0 HA VAL A 132 -37.683 -24.123 -37.849 1.00 0.00 H new ATOM 0 HB VAL A 132 -38.697 -26.715 -36.619 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -40.739 -26.117 -37.883 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -40.280 -24.816 -36.758 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -39.932 -24.653 -38.495 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -38.972 -27.527 -38.948 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -38.164 -26.062 -39.554 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.257 -27.237 -38.573 1.00 0.00 H new ATOM 2081 N LEU A 133 -37.044 -23.383 -35.352 1.00 0.00 N ATOM 2082 CA LEU A 133 -37.183 -22.810 -34.015 1.00 0.00 C ATOM 2083 C LEU A 133 -38.094 -21.593 -34.048 1.00 0.00 C ATOM 2084 O LEU A 133 -37.693 -20.508 -34.465 1.00 0.00 O ATOM 2085 CB LEU A 133 -35.809 -22.399 -33.474 1.00 0.00 C ATOM 2086 CG LEU A 133 -35.029 -23.636 -32.999 1.00 0.00 C ATOM 2087 CD1 LEU A 133 -35.710 -24.263 -31.763 1.00 0.00 C ATOM 2088 CD2 LEU A 133 -34.960 -24.671 -34.134 1.00 0.00 C ATOM 0 H LEU A 133 -36.340 -22.936 -35.940 1.00 0.00 H new ATOM 0 HA LEU A 133 -37.621 -23.566 -33.363 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -35.245 -21.881 -34.250 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -35.931 -21.698 -32.648 1.00 0.00 H new ATOM 0 HG LEU A 133 -34.020 -23.329 -32.723 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -35.145 -25.137 -31.440 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -35.741 -23.532 -30.955 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -36.726 -24.563 -32.020 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -34.407 -25.547 -33.795 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -35.970 -24.967 -34.418 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -34.455 -24.234 -34.995 1.00 0.00 H new ATOM 2100 N GLU A 134 -39.334 -21.807 -33.639 1.00 0.00 N ATOM 2101 CA GLU A 134 -40.330 -20.748 -33.674 1.00 0.00 C ATOM 2102 C GLU A 134 -39.976 -19.654 -32.682 1.00 0.00 C ATOM 2103 O GLU A 134 -39.858 -19.902 -31.481 1.00 0.00 O ATOM 2104 CB GLU A 134 -41.701 -21.346 -33.308 1.00 0.00 C ATOM 2105 CG GLU A 134 -42.504 -21.658 -34.577 1.00 0.00 C ATOM 2106 CD GLU A 134 -41.642 -22.436 -35.568 1.00 0.00 C ATOM 2107 OE1 GLU A 134 -40.745 -23.134 -35.122 1.00 0.00 O ATOM 2108 OE2 GLU A 134 -41.887 -22.316 -36.756 1.00 0.00 O ATOM 0 H GLU A 134 -39.674 -22.699 -33.281 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.360 -20.315 -34.674 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.564 -22.256 -32.724 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.255 -20.646 -32.682 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -43.391 -22.238 -34.322 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -42.850 -20.731 -35.034 1.00 0.00 H new ATOM 2115 N GLY A 135 -39.810 -18.437 -33.211 1.00 0.00 N ATOM 2116 CA GLY A 135 -39.465 -17.281 -32.391 1.00 0.00 C ATOM 2117 C GLY A 135 -38.517 -17.686 -31.277 1.00 0.00 C ATOM 2118 O GLY A 135 -37.366 -18.046 -31.520 1.00 0.00 O ATOM 0 H GLY A 135 -39.910 -18.232 -34.205 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -39.001 -16.513 -33.010 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -40.370 -16.845 -31.967 1.00 0.00 H new ATOM 2122 N VAL A 136 -39.024 -17.646 -30.053 1.00 0.00 N ATOM 2123 CA VAL A 136 -38.239 -18.030 -28.889 1.00 0.00 C ATOM 2124 C VAL A 136 -38.570 -19.456 -28.482 1.00 0.00 C ATOM 2125 O VAL A 136 -39.720 -19.885 -28.563 1.00 0.00 O ATOM 2126 CB VAL A 136 -38.527 -17.092 -27.727 1.00 0.00 C ATOM 2127 CG1 VAL A 136 -37.490 -17.314 -26.619 1.00 0.00 C ATOM 2128 CG2 VAL A 136 -38.462 -15.642 -28.214 1.00 0.00 C ATOM 0 H VAL A 136 -39.977 -17.351 -29.840 1.00 0.00 H new ATOM 0 HA VAL A 136 -37.182 -17.965 -29.148 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.523 -17.296 -27.333 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -37.697 -16.641 -25.787 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -37.543 -18.346 -26.273 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -36.492 -17.112 -27.009 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -38.668 -14.969 -27.382 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -37.468 -15.435 -28.610 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -39.204 -15.488 -28.998 1.00 0.00 H new ATOM 2138 N TRP A 137 -37.548 -20.194 -28.050 1.00 0.00 N ATOM 2139 CA TRP A 137 -37.734 -21.583 -27.640 1.00 0.00 C ATOM 2140 C TRP A 137 -37.063 -21.845 -26.290 1.00 0.00 C ATOM 2141 O TRP A 137 -36.300 -21.014 -25.798 1.00 0.00 O ATOM 2142 CB TRP A 137 -37.153 -22.495 -28.719 1.00 0.00 C ATOM 2143 CG TRP A 137 -37.688 -23.865 -28.538 1.00 0.00 C ATOM 2144 CD1 TRP A 137 -37.113 -24.826 -27.796 1.00 0.00 C ATOM 2145 CD2 TRP A 137 -38.901 -24.433 -29.093 1.00 0.00 C ATOM 2146 NE1 TRP A 137 -37.900 -25.962 -27.850 1.00 0.00 N ATOM 2147 CE2 TRP A 137 -39.015 -25.765 -28.642 1.00 0.00 C ATOM 2148 CE3 TRP A 137 -39.902 -23.925 -29.936 1.00 0.00 C ATOM 2149 CZ2 TRP A 137 -40.090 -26.567 -29.016 1.00 0.00 C ATOM 2150 CZ3 TRP A 137 -40.983 -24.730 -30.315 1.00 0.00 C ATOM 2151 CH2 TRP A 137 -41.076 -26.048 -29.853 1.00 0.00 C ATOM 0 H TRP A 137 -36.589 -19.855 -27.976 1.00 0.00 H new ATOM 0 HA TRP A 137 -38.798 -21.789 -27.522 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -37.412 -22.118 -29.709 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -36.065 -22.505 -28.656 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -36.188 -24.728 -27.247 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -37.685 -26.834 -27.367 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -39.838 -22.908 -30.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -40.159 -27.584 -28.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -41.748 -24.333 -30.966 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -41.913 -26.664 -30.146 1.00 0.00 H new ATOM 2162 N ILE A 138 -37.342 -23.012 -25.695 1.00 0.00 N ATOM 2163 CA ILE A 138 -36.745 -23.374 -24.397 1.00 0.00 C ATOM 2164 C ILE A 138 -36.457 -24.873 -24.303 1.00 0.00 C ATOM 2165 O ILE A 138 -37.364 -25.697 -24.426 1.00 0.00 O ATOM 2166 CB ILE A 138 -37.677 -22.975 -23.230 1.00 0.00 C ATOM 2167 CG1 ILE A 138 -37.780 -21.447 -23.141 1.00 0.00 C ATOM 2168 CG2 ILE A 138 -37.119 -23.525 -21.900 1.00 0.00 C ATOM 2169 CD1 ILE A 138 -38.785 -21.048 -22.053 1.00 0.00 C ATOM 0 H ILE A 138 -37.969 -23.716 -26.084 1.00 0.00 H new ATOM 0 HA ILE A 138 -35.805 -22.827 -24.323 1.00 0.00 H new ATOM 0 HB ILE A 138 -38.666 -23.396 -23.412 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -36.802 -21.021 -22.917 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -38.092 -21.039 -24.102 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.781 -23.240 -21.082 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -37.056 -24.612 -21.954 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.126 -23.112 -21.724 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -38.850 -19.961 -21.999 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -39.765 -21.459 -22.295 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.455 -21.440 -21.091 1.00 0.00 H new ATOM 2181 N PHE A 139 -35.195 -25.220 -24.043 1.00 0.00 N ATOM 2182 CA PHE A 139 -34.792 -26.622 -23.880 1.00 0.00 C ATOM 2183 C PHE A 139 -34.497 -26.866 -22.415 1.00 0.00 C ATOM 2184 O PHE A 139 -33.750 -26.123 -21.792 1.00 0.00 O ATOM 2185 CB PHE A 139 -33.557 -26.930 -24.774 1.00 0.00 C ATOM 2186 CG PHE A 139 -33.966 -27.707 -26.014 1.00 0.00 C ATOM 2187 CD1 PHE A 139 -35.193 -27.452 -26.641 1.00 0.00 C ATOM 2188 CD2 PHE A 139 -33.117 -28.695 -26.522 1.00 0.00 C ATOM 2189 CE1 PHE A 139 -35.569 -28.178 -27.767 1.00 0.00 C ATOM 2190 CE2 PHE A 139 -33.496 -29.426 -27.653 1.00 0.00 C ATOM 2191 CZ PHE A 139 -34.721 -29.170 -28.274 1.00 0.00 C ATOM 0 H PHE A 139 -34.432 -24.550 -23.940 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.593 -27.290 -24.196 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.073 -25.998 -25.067 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -32.825 -27.504 -24.205 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.849 -26.689 -26.249 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.170 -28.894 -26.042 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.514 -27.976 -28.249 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.841 -30.189 -28.047 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.014 -29.737 -29.145 1.00 0.00 H new ATOM 2201 N TYR A 140 -35.093 -27.922 -21.868 1.00 0.00 N ATOM 2202 CA TYR A 140 -34.898 -28.257 -20.460 1.00 0.00 C ATOM 2203 C TYR A 140 -34.049 -29.516 -20.303 1.00 0.00 C ATOM 2204 O TYR A 140 -34.475 -30.609 -20.659 1.00 0.00 O ATOM 2205 CB TYR A 140 -36.284 -28.488 -19.826 1.00 0.00 C ATOM 2206 CG TYR A 140 -36.883 -27.180 -19.362 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -36.442 -26.595 -18.171 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -37.887 -26.564 -20.114 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -37.006 -25.392 -17.733 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -38.449 -25.360 -19.678 1.00 0.00 C ATOM 2211 CZ TYR A 140 -38.010 -24.775 -18.486 1.00 0.00 C ATOM 2212 OH TYR A 140 -38.560 -23.585 -18.056 1.00 0.00 O ATOM 0 H TYR A 140 -35.711 -28.557 -22.374 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.375 -27.439 -19.966 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.947 -28.961 -20.551 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.194 -29.172 -18.982 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -35.667 -27.072 -17.590 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -38.229 -27.018 -21.032 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -36.666 -24.940 -16.813 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -39.222 -24.882 -20.262 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.243 -23.291 -18.694 1.00 0.00 H new ATOM 2222 N GLU A 141 -32.838 -29.346 -19.789 1.00 0.00 N ATOM 2223 CA GLU A 141 -31.934 -30.468 -19.617 1.00 0.00 C ATOM 2224 C GLU A 141 -32.630 -31.642 -18.936 1.00 0.00 C ATOM 2225 O GLU A 141 -32.210 -32.789 -19.089 1.00 0.00 O ATOM 2226 CB GLU A 141 -30.725 -30.035 -18.789 1.00 0.00 C ATOM 2227 CG GLU A 141 -29.668 -31.141 -18.815 1.00 0.00 C ATOM 2228 CD GLU A 141 -28.462 -30.728 -17.981 1.00 0.00 C ATOM 2229 OE1 GLU A 141 -28.359 -29.552 -17.667 1.00 0.00 O ATOM 2230 OE2 GLU A 141 -27.661 -31.591 -17.667 1.00 0.00 O ATOM 0 H GLU A 141 -32.464 -28.447 -19.487 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.607 -30.794 -20.604 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.309 -29.110 -19.189 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -31.028 -29.831 -17.762 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.090 -32.068 -18.426 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.360 -31.337 -19.842 1.00 0.00 H new ATOM 2237 N LEU A 142 -33.700 -31.354 -18.188 1.00 0.00 N ATOM 2238 CA LEU A 142 -34.456 -32.401 -17.489 1.00 0.00 C ATOM 2239 C LEU A 142 -35.892 -32.449 -18.003 1.00 0.00 C ATOM 2240 O LEU A 142 -36.379 -31.490 -18.603 1.00 0.00 O ATOM 2241 CB LEU A 142 -34.455 -32.120 -15.967 1.00 0.00 C ATOM 2242 CG LEU A 142 -33.356 -32.931 -15.274 1.00 0.00 C ATOM 2243 CD1 LEU A 142 -31.994 -32.592 -15.894 1.00 0.00 C ATOM 2244 CD2 LEU A 142 -33.347 -32.586 -13.785 1.00 0.00 C ATOM 0 H LEU A 142 -34.062 -30.410 -18.051 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.981 -33.364 -17.679 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.299 -31.056 -15.787 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.426 -32.375 -15.543 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.548 -33.996 -15.402 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.214 -33.171 -15.399 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -32.007 -32.836 -16.956 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -31.792 -31.528 -15.768 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -32.567 -33.159 -13.283 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.152 -31.521 -13.659 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.315 -32.832 -13.349 1.00 0.00 H new ATOM 2256 N PRO A 143 -36.575 -33.544 -17.776 1.00 0.00 N ATOM 2257 CA PRO A 143 -37.982 -33.705 -18.226 1.00 0.00 C ATOM 2258 C PRO A 143 -38.955 -32.969 -17.316 1.00 0.00 C ATOM 2259 O PRO A 143 -38.591 -32.529 -16.226 1.00 0.00 O ATOM 2260 CB PRO A 143 -38.204 -35.222 -18.176 1.00 0.00 C ATOM 2261 CG PRO A 143 -37.287 -35.712 -17.097 1.00 0.00 C ATOM 2262 CD PRO A 143 -36.087 -34.756 -17.071 1.00 0.00 C ATOM 0 HA PRO A 143 -38.155 -33.284 -19.216 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -39.243 -35.462 -17.950 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.971 -35.687 -19.134 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.795 -35.722 -16.133 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.964 -36.733 -17.298 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.781 -34.527 -16.050 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -35.222 -35.188 -17.574 1.00 0.00 H new ATOM 2270 N ASN A 144 -40.191 -32.852 -17.779 1.00 0.00 N ATOM 2271 CA ASN A 144 -41.236 -32.183 -17.021 1.00 0.00 C ATOM 2272 C ASN A 144 -41.023 -30.679 -17.021 1.00 0.00 C ATOM 2273 O ASN A 144 -41.639 -29.966 -16.230 1.00 0.00 O ATOM 2274 CB ASN A 144 -41.265 -32.705 -15.577 1.00 0.00 C ATOM 2275 CG ASN A 144 -41.005 -34.204 -15.562 1.00 0.00 C ATOM 2276 OD1 ASN A 144 -41.220 -34.905 -16.640 1.00 0.00 O flip ATOM 2277 ND2 ASN A 144 -40.591 -34.752 -14.541 1.00 0.00 N flip ATOM 0 H ASN A 144 -40.495 -33.215 -18.682 1.00 0.00 H new ATOM 0 HA ASN A 144 -42.192 -32.399 -17.498 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.512 -32.191 -14.980 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -42.232 -32.491 -15.123 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -40.423 -34.201 -13.699 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -40.415 -35.757 -14.537 1.00 0.00 H new ATOM 2284 N TYR A 145 -40.150 -30.197 -17.910 1.00 0.00 N ATOM 2285 CA TYR A 145 -39.874 -28.768 -18.008 1.00 0.00 C ATOM 2286 C TYR A 145 -38.929 -28.305 -16.895 1.00 0.00 C ATOM 2287 O TYR A 145 -38.927 -27.131 -16.521 1.00 0.00 O ATOM 2288 CB TYR A 145 -41.183 -27.966 -17.944 1.00 0.00 C ATOM 2289 CG TYR A 145 -42.308 -28.752 -18.597 1.00 0.00 C ATOM 2290 CD1 TYR A 145 -42.196 -29.170 -19.930 1.00 0.00 C ATOM 2291 CD2 TYR A 145 -43.466 -29.061 -17.866 1.00 0.00 C ATOM 2292 CE1 TYR A 145 -43.239 -29.894 -20.531 1.00 0.00 C ATOM 2293 CE2 TYR A 145 -44.502 -29.784 -18.468 1.00 0.00 C ATOM 2294 CZ TYR A 145 -44.389 -30.198 -19.798 1.00 0.00 C ATOM 2295 OH TYR A 145 -45.414 -30.910 -20.386 1.00 0.00 O ATOM 0 H TYR A 145 -39.626 -30.775 -18.567 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.387 -28.590 -18.967 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.435 -27.749 -16.906 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -41.057 -27.008 -18.449 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -41.307 -28.935 -20.496 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.557 -28.741 -16.839 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -43.152 -30.215 -21.558 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.391 -30.023 -17.903 1.00 0.00 H new ATOM 0 HH TYR A 145 -46.138 -31.037 -19.738 1.00 0.00 H new ATOM 2305 N ARG A 146 -38.131 -29.233 -16.367 1.00 0.00 N ATOM 2306 CA ARG A 146 -37.184 -28.918 -15.291 1.00 0.00 C ATOM 2307 C ARG A 146 -35.753 -28.930 -15.811 1.00 0.00 C ATOM 2308 O ARG A 146 -35.490 -29.378 -16.917 1.00 0.00 O ATOM 2309 CB ARG A 146 -37.332 -29.927 -14.154 1.00 0.00 C ATOM 2310 CG ARG A 146 -38.667 -29.692 -13.444 1.00 0.00 C ATOM 2311 CD ARG A 146 -38.860 -30.741 -12.347 1.00 0.00 C ATOM 2312 NE ARG A 146 -37.808 -30.612 -11.343 1.00 0.00 N ATOM 2313 CZ ARG A 146 -37.922 -29.764 -10.326 1.00 0.00 C ATOM 2314 NH1 ARG A 146 -38.990 -29.024 -10.208 1.00 0.00 N ATOM 2315 NH2 ARG A 146 -36.963 -29.670 -9.446 1.00 0.00 N ATOM 0 H ARG A 146 -38.119 -30.209 -16.665 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.408 -27.919 -14.917 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.289 -30.943 -14.546 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.508 -29.822 -13.449 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.689 -28.692 -13.012 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.486 -29.747 -14.161 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -39.837 -30.616 -11.880 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -38.840 -31.741 -12.781 1.00 0.00 H new ATOM 0 HE ARG A 146 -36.968 -31.185 -11.424 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -39.739 -29.096 -10.897 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -39.076 -28.374 -9.427 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -36.127 -30.247 -9.539 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -37.049 -29.020 -8.665 1.00 0.00 H new ATOM 2329 N GLY A 147 -34.824 -28.443 -15.000 1.00 0.00 N ATOM 2330 CA GLY A 147 -33.417 -28.409 -15.402 1.00 0.00 C ATOM 2331 C GLY A 147 -33.052 -27.069 -16.015 1.00 0.00 C ATOM 2332 O GLY A 147 -33.910 -26.220 -16.252 1.00 0.00 O ATOM 0 H GLY A 147 -35.011 -28.069 -14.070 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.784 -28.600 -14.535 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -33.222 -29.205 -16.120 1.00 0.00 H new ATOM 2336 N ARG A 148 -31.763 -26.895 -16.277 1.00 0.00 N ATOM 2337 CA ARG A 148 -31.269 -25.669 -16.872 1.00 0.00 C ATOM 2338 C ARG A 148 -32.056 -25.359 -18.135 1.00 0.00 C ATOM 2339 O ARG A 148 -32.738 -26.231 -18.674 1.00 0.00 O ATOM 2340 CB ARG A 148 -29.794 -25.833 -17.230 1.00 0.00 C ATOM 2341 CG ARG A 148 -29.008 -26.173 -15.970 1.00 0.00 C ATOM 2342 CD ARG A 148 -27.534 -26.358 -16.323 1.00 0.00 C ATOM 2343 NE ARG A 148 -26.775 -26.708 -15.126 1.00 0.00 N ATOM 2344 CZ ARG A 148 -26.658 -27.970 -14.726 1.00 0.00 C ATOM 2345 NH1 ARG A 148 -27.232 -28.926 -15.407 1.00 0.00 N ATOM 2346 NH2 ARG A 148 -25.969 -28.255 -13.655 1.00 0.00 N ATOM 0 H ARG A 148 -31.043 -27.591 -16.085 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.386 -24.853 -16.159 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.673 -26.622 -17.972 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.411 -24.915 -17.675 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.119 -25.377 -15.233 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.402 -27.083 -15.518 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.427 -27.141 -17.074 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.138 -25.441 -16.760 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.325 -25.969 -14.586 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.769 -28.703 -16.245 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.143 -29.895 -15.101 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.520 -27.509 -13.124 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.880 -29.224 -13.349 1.00 0.00 H new ATOM 2360 N GLN A 149 -31.956 -24.120 -18.610 1.00 0.00 N ATOM 2361 CA GLN A 149 -32.663 -23.714 -19.824 1.00 0.00 C ATOM 2362 C GLN A 149 -31.702 -23.036 -20.788 1.00 0.00 C ATOM 2363 O GLN A 149 -30.756 -22.364 -20.371 1.00 0.00 O ATOM 2364 CB GLN A 149 -33.811 -22.762 -19.477 1.00 0.00 C ATOM 2365 CG GLN A 149 -34.854 -23.486 -18.605 1.00 0.00 C ATOM 2366 CD GLN A 149 -34.507 -23.338 -17.124 1.00 0.00 C ATOM 2367 OE1 GLN A 149 -33.371 -23.587 -16.722 1.00 0.00 O ATOM 2368 NE2 GLN A 149 -35.424 -22.937 -16.288 1.00 0.00 N ATOM 0 H GLN A 149 -31.397 -23.384 -18.178 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.075 -24.604 -20.300 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -33.424 -21.891 -18.947 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -34.280 -22.397 -20.391 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -35.845 -23.074 -18.796 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -34.891 -24.542 -18.872 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -36.365 -22.731 -16.623 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -35.200 -22.829 -15.299 1.00 0.00 H new ATOM 2377 N TYR A 150 -31.952 -23.220 -22.082 1.00 0.00 N ATOM 2378 CA TYR A 150 -31.108 -22.628 -23.122 1.00 0.00 C ATOM 2379 C TYR A 150 -31.933 -21.724 -24.024 1.00 0.00 C ATOM 2380 O TYR A 150 -33.011 -22.103 -24.484 1.00 0.00 O ATOM 2381 CB TYR A 150 -30.457 -23.732 -23.961 1.00 0.00 C ATOM 2382 CG TYR A 150 -29.527 -24.553 -23.089 1.00 0.00 C ATOM 2383 CD1 TYR A 150 -28.393 -23.957 -22.515 1.00 0.00 C ATOM 2384 CD2 TYR A 150 -29.794 -25.910 -22.854 1.00 0.00 C ATOM 2385 CE1 TYR A 150 -27.534 -24.717 -21.709 1.00 0.00 C ATOM 2386 CE2 TYR A 150 -28.930 -26.666 -22.051 1.00 0.00 C ATOM 2387 CZ TYR A 150 -27.803 -26.071 -21.479 1.00 0.00 C ATOM 2388 OH TYR A 150 -26.956 -26.814 -20.686 1.00 0.00 O ATOM 0 H TYR A 150 -32.731 -23.774 -22.437 1.00 0.00 H new ATOM 0 HA TYR A 150 -30.331 -22.034 -22.640 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.224 -24.373 -24.395 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -29.902 -23.293 -24.790 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -28.182 -22.913 -22.694 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -30.666 -26.372 -23.292 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -26.664 -24.257 -21.265 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -29.136 -27.711 -21.874 1.00 0.00 H new ATOM 0 HH TYR A 150 -27.287 -27.735 -20.627 1.00 0.00 H new ATOM 2398 N LEU A 151 -31.419 -20.523 -24.280 1.00 0.00 N ATOM 2399 CA LEU A 151 -32.115 -19.563 -25.133 1.00 0.00 C ATOM 2400 C LEU A 151 -31.103 -18.752 -25.940 1.00 0.00 C ATOM 2401 O LEU A 151 -30.491 -17.818 -25.421 1.00 0.00 O ATOM 2402 CB LEU A 151 -32.960 -18.618 -24.265 1.00 0.00 C ATOM 2403 CG LEU A 151 -34.065 -17.964 -25.107 1.00 0.00 C ATOM 2404 CD1 LEU A 151 -34.957 -17.114 -24.194 1.00 0.00 C ATOM 2405 CD2 LEU A 151 -33.441 -17.074 -26.198 1.00 0.00 C ATOM 0 H LEU A 151 -30.527 -20.193 -23.911 1.00 0.00 H new ATOM 0 HA LEU A 151 -32.767 -20.104 -25.819 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -33.404 -19.173 -23.438 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -32.324 -17.849 -23.828 1.00 0.00 H new ATOM 0 HG LEU A 151 -34.662 -18.740 -25.585 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -35.744 -16.647 -24.786 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -35.406 -17.749 -23.430 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -34.356 -16.341 -23.715 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -34.233 -16.615 -26.790 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -32.838 -16.295 -25.731 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -32.810 -17.682 -26.846 1.00 0.00 H new ATOM 2417 N LEU A 152 -30.937 -19.111 -27.210 1.00 0.00 N ATOM 2418 CA LEU A 152 -30.001 -18.413 -28.094 1.00 0.00 C ATOM 2419 C LEU A 152 -30.634 -18.184 -29.460 1.00 0.00 C ATOM 2420 O LEU A 152 -31.488 -18.955 -29.898 1.00 0.00 O ATOM 2421 CB LEU A 152 -28.717 -19.236 -28.247 1.00 0.00 C ATOM 2422 CG LEU A 152 -27.865 -19.133 -26.965 1.00 0.00 C ATOM 2423 CD1 LEU A 152 -26.894 -20.317 -26.899 1.00 0.00 C ATOM 2424 CD2 LEU A 152 -27.056 -17.825 -26.966 1.00 0.00 C ATOM 0 H LEU A 152 -31.438 -19.882 -27.653 1.00 0.00 H new ATOM 0 HA LEU A 152 -29.758 -17.446 -27.654 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -28.966 -20.279 -28.445 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -28.145 -18.877 -29.103 1.00 0.00 H new ATOM 0 HG LEU A 152 -28.530 -19.145 -26.101 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -26.292 -20.244 -25.993 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -27.458 -21.250 -26.886 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -26.240 -20.301 -27.771 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -26.459 -17.765 -26.056 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -26.397 -17.806 -27.834 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -27.738 -16.976 -27.009 1.00 0.00 H new ATOM 2436 N ASP A 153 -30.211 -17.118 -30.131 1.00 0.00 N ATOM 2437 CA ASP A 153 -30.746 -16.792 -31.447 1.00 0.00 C ATOM 2438 C ASP A 153 -30.331 -17.848 -32.467 1.00 0.00 C ATOM 2439 O ASP A 153 -30.266 -19.033 -32.146 1.00 0.00 O ATOM 2440 CB ASP A 153 -30.239 -15.416 -31.883 1.00 0.00 C ATOM 2441 CG ASP A 153 -31.101 -14.870 -33.019 1.00 0.00 C ATOM 2442 OD1 ASP A 153 -31.814 -15.653 -33.625 1.00 0.00 O ATOM 2443 OD2 ASP A 153 -31.036 -13.677 -33.264 1.00 0.00 O ATOM 0 H ASP A 153 -29.503 -16.469 -29.787 1.00 0.00 H new ATOM 0 HA ASP A 153 -31.834 -16.774 -31.390 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -30.261 -14.728 -31.038 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -29.201 -15.489 -32.208 1.00 0.00 H new ATOM 2448 N LYS A 154 -30.062 -17.411 -33.695 1.00 0.00 N ATOM 2449 CA LYS A 154 -29.659 -18.327 -34.760 1.00 0.00 C ATOM 2450 C LYS A 154 -30.857 -19.133 -35.256 1.00 0.00 C ATOM 2451 O LYS A 154 -30.947 -19.472 -36.436 1.00 0.00 O ATOM 2452 CB LYS A 154 -28.559 -19.279 -34.254 1.00 0.00 C ATOM 2453 CG LYS A 154 -27.713 -19.780 -35.432 1.00 0.00 C ATOM 2454 CD LYS A 154 -26.555 -20.629 -34.902 1.00 0.00 C ATOM 2455 CE LYS A 154 -25.710 -21.129 -36.077 1.00 0.00 C ATOM 2456 NZ LYS A 154 -24.579 -21.950 -35.559 1.00 0.00 N ATOM 0 H LYS A 154 -30.115 -16.432 -33.977 1.00 0.00 H new ATOM 0 HA LYS A 154 -29.267 -17.739 -35.590 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -27.924 -18.763 -33.533 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -29.010 -20.124 -33.734 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -28.329 -20.369 -36.112 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -27.327 -18.935 -36.002 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -25.939 -20.040 -34.222 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -26.941 -21.474 -34.332 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -26.324 -21.722 -36.754 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -25.328 -20.284 -36.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -24.446 -22.782 -36.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -23.709 -21.380 -35.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -24.792 -22.262 -34.590 1.00 0.00 H new ATOM 2470 N LYS A 155 -31.776 -19.438 -34.345 1.00 0.00 N ATOM 2471 CA LYS A 155 -32.965 -20.206 -34.696 1.00 0.00 C ATOM 2472 C LYS A 155 -32.584 -21.507 -35.392 1.00 0.00 C ATOM 2473 O LYS A 155 -33.409 -22.127 -36.066 1.00 0.00 O ATOM 2474 CB LYS A 155 -33.865 -19.390 -35.621 1.00 0.00 C ATOM 2475 CG LYS A 155 -34.458 -18.209 -34.853 1.00 0.00 C ATOM 2476 CD LYS A 155 -35.513 -17.507 -35.718 1.00 0.00 C ATOM 2477 CE LYS A 155 -34.843 -16.819 -36.912 1.00 0.00 C ATOM 2478 NZ LYS A 155 -35.789 -15.836 -37.509 1.00 0.00 N ATOM 0 H LYS A 155 -31.721 -19.167 -33.363 1.00 0.00 H new ATOM 0 HA LYS A 155 -33.499 -20.438 -33.774 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -33.293 -19.030 -36.476 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -34.664 -20.019 -36.014 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -34.909 -18.557 -33.923 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -33.670 -17.506 -34.582 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -36.246 -18.232 -36.071 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -36.053 -16.772 -35.121 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -33.931 -16.315 -36.591 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -34.552 -17.560 -37.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -35.337 -15.367 -38.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -36.647 -16.330 -37.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -36.045 -15.123 -36.796 1.00 0.00 H new ATOM 2492 N GLU A 156 -31.333 -21.917 -35.226 1.00 0.00 N ATOM 2493 CA GLU A 156 -30.849 -23.151 -35.842 1.00 0.00 C ATOM 2494 C GLU A 156 -29.785 -23.788 -34.971 1.00 0.00 C ATOM 2495 O GLU A 156 -28.895 -23.103 -34.464 1.00 0.00 O ATOM 2496 CB GLU A 156 -30.262 -22.856 -37.223 1.00 0.00 C ATOM 2497 CG GLU A 156 -29.857 -24.170 -37.894 1.00 0.00 C ATOM 2498 CD GLU A 156 -29.337 -23.899 -39.301 1.00 0.00 C ATOM 2499 OE1 GLU A 156 -29.562 -22.807 -39.793 1.00 0.00 O ATOM 2500 OE2 GLU A 156 -28.718 -24.788 -39.863 1.00 0.00 O ATOM 0 H GLU A 156 -30.636 -21.418 -34.673 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.689 -23.838 -35.946 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -30.994 -22.332 -37.837 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -29.396 -22.200 -37.130 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -29.088 -24.668 -37.303 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -30.712 -24.844 -37.937 1.00 0.00 H new ATOM 2507 N TYR A 157 -29.873 -25.106 -34.796 1.00 0.00 N ATOM 2508 CA TYR A 157 -28.900 -25.824 -33.981 1.00 0.00 C ATOM 2509 C TYR A 157 -28.459 -27.109 -34.668 1.00 0.00 C ATOM 2510 O TYR A 157 -29.246 -28.041 -34.837 1.00 0.00 O ATOM 2511 CB TYR A 157 -29.508 -26.140 -32.610 1.00 0.00 C ATOM 2512 CG TYR A 157 -30.081 -24.873 -31.985 1.00 0.00 C ATOM 2513 CD1 TYR A 157 -29.291 -23.715 -31.845 1.00 0.00 C ATOM 2514 CD2 TYR A 157 -31.412 -24.858 -31.538 1.00 0.00 C ATOM 2515 CE1 TYR A 157 -29.832 -22.562 -31.263 1.00 0.00 C ATOM 2516 CE2 TYR A 157 -31.946 -23.700 -30.958 1.00 0.00 C ATOM 2517 CZ TYR A 157 -31.157 -22.554 -30.821 1.00 0.00 C ATOM 2518 OH TYR A 157 -31.685 -21.416 -30.246 1.00 0.00 O ATOM 0 H TYR A 157 -30.602 -25.692 -35.204 1.00 0.00 H new ATOM 0 HA TYR A 157 -28.022 -25.191 -33.850 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.293 -26.889 -32.716 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.747 -26.565 -31.956 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.267 -23.717 -32.187 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -32.025 -25.741 -31.642 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -29.223 -21.676 -31.156 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -32.970 -23.693 -30.616 1.00 0.00 H new ATOM 0 HH TYR A 157 -31.114 -20.648 -30.457 1.00 0.00 H new ATOM 2528 N ARG A 158 -27.185 -27.145 -35.078 1.00 0.00 N ATOM 2529 CA ARG A 158 -26.630 -28.313 -35.763 1.00 0.00 C ATOM 2530 C ARG A 158 -25.713 -29.122 -34.848 1.00 0.00 C ATOM 2531 O ARG A 158 -25.559 -30.332 -35.024 1.00 0.00 O ATOM 2532 CB ARG A 158 -25.847 -27.856 -37.000 1.00 0.00 C ATOM 2533 CG ARG A 158 -24.586 -27.099 -36.574 1.00 0.00 C ATOM 2534 CD ARG A 158 -23.880 -26.561 -37.816 1.00 0.00 C ATOM 2535 NE ARG A 158 -23.364 -27.667 -38.614 1.00 0.00 N ATOM 2536 CZ ARG A 158 -22.704 -27.446 -39.744 1.00 0.00 C ATOM 2537 NH1 ARG A 158 -22.491 -26.224 -40.144 1.00 0.00 N ATOM 2538 NH2 ARG A 158 -22.261 -28.449 -40.451 1.00 0.00 N ATOM 0 H ARG A 158 -26.523 -26.380 -34.947 1.00 0.00 H new ATOM 0 HA ARG A 158 -27.460 -28.955 -36.059 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.575 -28.719 -37.607 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -26.473 -27.215 -37.620 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.848 -26.279 -35.906 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -23.920 -27.761 -36.020 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.574 -25.966 -38.410 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.064 -25.901 -37.523 1.00 0.00 H new ATOM 0 HE ARG A 158 -23.513 -28.626 -38.299 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.831 -25.439 -39.589 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.984 -26.053 -41.012 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.422 -29.406 -40.136 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -21.754 -28.277 -41.319 1.00 0.00 H new ATOM 2552 N LYS A 159 -25.090 -28.446 -33.879 1.00 0.00 N ATOM 2553 CA LYS A 159 -24.170 -29.106 -32.944 1.00 0.00 C ATOM 2554 C LYS A 159 -24.702 -28.999 -31.512 1.00 0.00 C ATOM 2555 O LYS A 159 -25.462 -28.085 -31.188 1.00 0.00 O ATOM 2556 CB LYS A 159 -22.774 -28.454 -33.028 1.00 0.00 C ATOM 2557 CG LYS A 159 -22.914 -26.940 -33.182 1.00 0.00 C ATOM 2558 CD LYS A 159 -21.545 -26.299 -33.382 1.00 0.00 C ATOM 2559 CE LYS A 159 -21.714 -24.781 -33.540 1.00 0.00 C ATOM 2560 NZ LYS A 159 -20.407 -24.162 -33.900 1.00 0.00 N ATOM 0 H LYS A 159 -25.204 -27.445 -33.720 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.093 -30.159 -33.217 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.201 -28.685 -32.130 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.222 -28.865 -33.873 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -23.557 -26.712 -34.032 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -23.394 -26.521 -32.298 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.900 -26.518 -32.531 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -21.061 -26.716 -34.265 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -22.453 -24.567 -34.312 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -22.088 -24.349 -32.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -20.527 -23.134 -34.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -19.713 -24.354 -33.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -20.067 -24.565 -34.797 1.00 0.00 H new ATOM 2574 N PRO A 160 -24.323 -29.910 -30.658 1.00 0.00 N ATOM 2575 CA PRO A 160 -24.773 -29.910 -29.244 1.00 0.00 C ATOM 2576 C PRO A 160 -24.450 -28.628 -28.505 1.00 0.00 C ATOM 2577 O PRO A 160 -25.037 -28.354 -27.461 1.00 0.00 O ATOM 2578 CB PRO A 160 -24.056 -31.109 -28.604 1.00 0.00 C ATOM 2579 CG PRO A 160 -22.983 -31.510 -29.567 1.00 0.00 C ATOM 2580 CD PRO A 160 -23.451 -31.054 -30.942 1.00 0.00 C ATOM 0 HA PRO A 160 -25.859 -29.983 -29.190 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -23.631 -30.839 -27.637 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -24.750 -31.931 -28.429 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -22.032 -31.045 -29.306 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -22.826 -32.588 -29.547 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -22.611 -30.768 -31.575 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -23.988 -31.846 -31.464 1.00 0.00 H new ATOM 2588 N ILE A 161 -23.518 -27.850 -29.027 1.00 0.00 N ATOM 2589 CA ILE A 161 -23.137 -26.601 -28.380 1.00 0.00 C ATOM 2590 C ILE A 161 -23.763 -25.419 -29.096 1.00 0.00 C ATOM 2591 O ILE A 161 -23.597 -24.267 -28.692 1.00 0.00 O ATOM 2592 CB ILE A 161 -21.616 -26.476 -28.405 1.00 0.00 C ATOM 2593 CG1 ILE A 161 -20.983 -27.772 -27.837 1.00 0.00 C ATOM 2594 CG2 ILE A 161 -21.181 -25.266 -27.565 1.00 0.00 C ATOM 2595 CD1 ILE A 161 -20.554 -28.694 -28.982 1.00 0.00 C ATOM 0 H ILE A 161 -23.013 -28.056 -29.889 1.00 0.00 H new ATOM 0 HA ILE A 161 -23.493 -26.605 -27.350 1.00 0.00 H new ATOM 0 HB ILE A 161 -21.279 -26.332 -29.432 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -20.121 -27.524 -27.217 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.700 -28.285 -27.196 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.095 -25.180 -27.586 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -21.624 -24.359 -27.976 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -21.515 -25.398 -26.536 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -20.111 -29.601 -28.572 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -21.424 -28.955 -29.584 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.821 -28.182 -29.606 1.00 0.00 H new ATOM 2607 N ASP A 162 -24.475 -25.711 -30.168 1.00 0.00 N ATOM 2608 CA ASP A 162 -25.111 -24.663 -30.948 1.00 0.00 C ATOM 2609 C ASP A 162 -26.148 -23.929 -30.107 1.00 0.00 C ATOM 2610 O ASP A 162 -26.419 -22.751 -30.335 1.00 0.00 O ATOM 2611 CB ASP A 162 -25.796 -25.240 -32.206 1.00 0.00 C ATOM 2612 CG ASP A 162 -25.730 -24.234 -33.355 1.00 0.00 C ATOM 2613 OD1 ASP A 162 -25.592 -23.055 -33.074 1.00 0.00 O ATOM 2614 OD2 ASP A 162 -25.819 -24.658 -34.495 1.00 0.00 O ATOM 0 H ASP A 162 -24.628 -26.657 -30.518 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.332 -23.967 -31.259 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -25.309 -26.170 -32.499 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -26.836 -25.481 -31.984 1.00 0.00 H new ATOM 2619 N TRP A 163 -26.738 -24.630 -29.131 1.00 0.00 N ATOM 2620 CA TRP A 163 -27.754 -24.029 -28.268 1.00 0.00 C ATOM 2621 C TRP A 163 -27.163 -23.737 -26.892 1.00 0.00 C ATOM 2622 O TRP A 163 -27.892 -23.581 -25.913 1.00 0.00 O ATOM 2623 CB TRP A 163 -28.966 -24.964 -28.144 1.00 0.00 C ATOM 2624 CG TRP A 163 -28.506 -26.380 -28.038 1.00 0.00 C ATOM 2625 CD1 TRP A 163 -27.598 -26.831 -27.149 1.00 0.00 C ATOM 2626 CD2 TRP A 163 -28.904 -27.537 -28.827 1.00 0.00 C ATOM 2627 NE1 TRP A 163 -27.425 -28.184 -27.338 1.00 0.00 N ATOM 2628 CE2 TRP A 163 -28.193 -28.663 -28.358 1.00 0.00 C ATOM 2629 CE3 TRP A 163 -29.798 -27.726 -29.893 1.00 0.00 C ATOM 2630 CZ2 TRP A 163 -28.355 -29.917 -28.913 1.00 0.00 C ATOM 2631 CZ3 TRP A 163 -29.955 -28.999 -30.467 1.00 0.00 C ATOM 2632 CH2 TRP A 163 -29.227 -30.091 -29.968 1.00 0.00 C ATOM 0 H TRP A 163 -26.529 -25.606 -28.923 1.00 0.00 H new ATOM 0 HA TRP A 163 -28.086 -23.091 -28.712 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.554 -24.697 -27.266 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.616 -24.848 -29.011 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -27.090 -26.230 -26.410 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -26.796 -28.761 -26.780 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -30.367 -26.890 -30.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -27.801 -30.758 -28.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -30.637 -29.138 -31.293 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.350 -31.068 -30.411 1.00 0.00 H new ATOM 2643 N GLY A 164 -25.840 -23.626 -26.829 1.00 0.00 N ATOM 2644 CA GLY A 164 -25.167 -23.306 -25.571 1.00 0.00 C ATOM 2645 C GLY A 164 -25.203 -24.440 -24.546 1.00 0.00 C ATOM 2646 O GLY A 164 -25.151 -24.179 -23.347 1.00 0.00 O ATOM 0 H GLY A 164 -25.215 -23.751 -27.626 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.128 -23.051 -25.780 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -25.631 -22.421 -25.136 1.00 0.00 H new ATOM 2650 N ALA A 165 -25.266 -25.695 -24.997 1.00 0.00 N ATOM 2651 CA ALA A 165 -25.266 -26.823 -24.059 1.00 0.00 C ATOM 2652 C ALA A 165 -23.936 -27.533 -24.142 1.00 0.00 C ATOM 2653 O ALA A 165 -23.404 -27.748 -25.231 1.00 0.00 O ATOM 2654 CB ALA A 165 -26.381 -27.811 -24.375 1.00 0.00 C ATOM 0 H ALA A 165 -25.317 -25.954 -25.982 1.00 0.00 H new ATOM 0 HA ALA A 165 -25.432 -26.433 -23.055 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.351 -28.634 -23.661 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.345 -27.306 -24.307 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.246 -28.201 -25.384 1.00 0.00 H new ATOM 2660 N ALA A 166 -23.403 -27.896 -22.987 1.00 0.00 N ATOM 2661 CA ALA A 166 -22.129 -28.589 -22.928 1.00 0.00 C ATOM 2662 C ALA A 166 -22.294 -30.036 -23.372 1.00 0.00 C ATOM 2663 O ALA A 166 -21.439 -30.876 -23.103 1.00 0.00 O ATOM 2664 CB ALA A 166 -21.572 -28.540 -21.501 1.00 0.00 C ATOM 0 H ALA A 166 -23.833 -27.722 -22.079 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.429 -28.093 -23.601 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -20.616 -29.062 -21.465 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -21.430 -27.502 -21.201 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -22.274 -29.021 -20.820 1.00 0.00 H new ATOM 2670 N SER A 167 -23.401 -30.333 -24.056 1.00 0.00 N ATOM 2671 CA SER A 167 -23.636 -31.694 -24.518 1.00 0.00 C ATOM 2672 C SER A 167 -25.047 -31.866 -25.111 1.00 0.00 C ATOM 2673 O SER A 167 -25.969 -31.131 -24.757 1.00 0.00 O ATOM 2674 CB SER A 167 -23.450 -32.654 -23.334 1.00 0.00 C ATOM 2675 OG SER A 167 -22.125 -33.169 -23.350 1.00 0.00 O ATOM 0 H SER A 167 -24.132 -29.663 -24.296 1.00 0.00 H new ATOM 0 HA SER A 167 -22.922 -31.917 -25.311 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.638 -32.133 -22.395 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.170 -33.470 -23.396 1.00 0.00 H new ATOM 0 HG SER A 167 -21.504 -32.484 -23.026 1.00 0.00 H new ATOM 2681 N PRO A 168 -25.236 -32.849 -25.971 1.00 0.00 N ATOM 2682 CA PRO A 168 -26.564 -33.150 -26.585 1.00 0.00 C ATOM 2683 C PRO A 168 -27.491 -33.862 -25.605 1.00 0.00 C ATOM 2684 O PRO A 168 -28.582 -34.285 -25.974 1.00 0.00 O ATOM 2685 CB PRO A 168 -26.232 -34.085 -27.759 1.00 0.00 C ATOM 2686 CG PRO A 168 -24.970 -34.769 -27.346 1.00 0.00 C ATOM 2687 CD PRO A 168 -24.200 -33.777 -26.461 1.00 0.00 C ATOM 0 HA PRO A 168 -27.082 -32.240 -26.887 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -27.034 -34.803 -27.934 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.096 -33.527 -28.685 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.188 -35.687 -26.800 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.379 -35.050 -28.218 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.698 -34.285 -25.637 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.431 -33.252 -27.027 1.00 0.00 H new ATOM 2695 N ALA A 169 -27.053 -33.996 -24.360 1.00 0.00 N ATOM 2696 CA ALA A 169 -27.854 -34.671 -23.348 1.00 0.00 C ATOM 2697 C ALA A 169 -28.907 -33.738 -22.787 1.00 0.00 C ATOM 2698 O ALA A 169 -28.827 -33.312 -21.634 1.00 0.00 O ATOM 2699 CB ALA A 169 -26.944 -35.148 -22.217 1.00 0.00 C ATOM 0 H ALA A 169 -26.153 -33.649 -24.028 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.354 -35.523 -23.809 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -27.541 -35.654 -21.458 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.201 -35.840 -22.615 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.439 -34.291 -21.770 1.00 0.00 H new ATOM 2705 N VAL A 170 -29.905 -33.426 -23.605 1.00 0.00 N ATOM 2706 CA VAL A 170 -30.979 -32.544 -23.178 1.00 0.00 C ATOM 2707 C VAL A 170 -32.173 -33.376 -22.759 1.00 0.00 C ATOM 2708 O VAL A 170 -32.015 -34.485 -22.248 1.00 0.00 O ATOM 2709 CB VAL A 170 -31.381 -31.608 -24.324 1.00 0.00 C ATOM 2710 CG1 VAL A 170 -32.186 -30.395 -23.774 1.00 0.00 C ATOM 2711 CG2 VAL A 170 -30.111 -31.126 -25.030 1.00 0.00 C ATOM 0 H VAL A 170 -29.991 -33.769 -24.562 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.635 -31.943 -22.336 1.00 0.00 H new ATOM 0 HB VAL A 170 -32.016 -32.143 -25.031 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.465 -29.739 -24.599 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -33.086 -30.752 -23.274 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -31.571 -29.843 -23.063 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -30.381 -30.459 -25.848 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -29.480 -30.592 -24.319 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -29.567 -31.984 -25.425 1.00 0.00 H new ATOM 2721 N GLN A 171 -33.367 -32.848 -22.982 1.00 0.00 N ATOM 2722 CA GLN A 171 -34.569 -33.575 -22.628 1.00 0.00 C ATOM 2723 C GLN A 171 -35.770 -33.028 -23.394 1.00 0.00 C ATOM 2724 O GLN A 171 -35.702 -32.864 -24.603 1.00 0.00 O ATOM 2725 CB GLN A 171 -34.801 -33.528 -21.107 1.00 0.00 C ATOM 2726 CG GLN A 171 -35.477 -34.823 -20.651 1.00 0.00 C ATOM 2727 CD GLN A 171 -34.449 -35.942 -20.529 1.00 0.00 C ATOM 2728 OE1 GLN A 171 -33.989 -36.242 -19.428 1.00 0.00 O ATOM 2729 NE2 GLN A 171 -34.047 -36.570 -21.601 1.00 0.00 N ATOM 0 H GLN A 171 -33.525 -31.931 -23.401 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.442 -34.620 -22.912 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -33.851 -33.399 -20.588 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -35.423 -32.671 -20.850 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -35.969 -34.666 -19.691 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -36.251 -35.107 -21.363 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -34.430 -36.319 -22.513 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -33.350 -37.311 -21.527 1.00 0.00 H new ATOM 2738 N SER A 172 -36.876 -32.773 -22.699 1.00 0.00 N ATOM 2739 CA SER A 172 -38.087 -32.295 -23.352 1.00 0.00 C ATOM 2740 C SER A 172 -38.152 -30.777 -23.392 1.00 0.00 C ATOM 2741 O SER A 172 -37.120 -30.106 -23.369 1.00 0.00 O ATOM 2742 CB SER A 172 -39.286 -32.896 -22.637 1.00 0.00 C ATOM 2743 OG SER A 172 -40.284 -33.211 -23.595 1.00 0.00 O ATOM 0 H SER A 172 -36.957 -32.889 -21.689 1.00 0.00 H new ATOM 0 HA SER A 172 -38.087 -32.616 -24.394 1.00 0.00 H new ATOM 0 HB2 SER A 172 -38.990 -33.793 -22.093 1.00 0.00 H new ATOM 0 HB3 SER A 172 -39.678 -32.193 -21.902 1.00 0.00 H new ATOM 0 HG SER A 172 -39.926 -33.856 -24.241 1.00 0.00 H new ATOM 2749 N PHE A 173 -39.361 -30.240 -23.481 1.00 0.00 N ATOM 2750 CA PHE A 173 -39.525 -28.801 -23.566 1.00 0.00 C ATOM 2751 C PHE A 173 -40.981 -28.402 -23.415 1.00 0.00 C ATOM 2752 O PHE A 173 -41.848 -29.242 -23.195 1.00 0.00 O ATOM 2753 CB PHE A 173 -38.980 -28.295 -24.898 1.00 0.00 C ATOM 2754 CG PHE A 173 -39.608 -29.076 -26.024 1.00 0.00 C ATOM 2755 CD1 PHE A 173 -40.896 -28.756 -26.464 1.00 0.00 C ATOM 2756 CD2 PHE A 173 -38.901 -30.124 -26.628 1.00 0.00 C ATOM 2757 CE1 PHE A 173 -41.477 -29.483 -27.508 1.00 0.00 C ATOM 2758 CE2 PHE A 173 -39.482 -30.849 -27.671 1.00 0.00 C ATOM 2759 CZ PHE A 173 -40.771 -30.530 -28.112 1.00 0.00 C ATOM 0 H PHE A 173 -40.230 -30.773 -23.496 1.00 0.00 H new ATOM 0 HA PHE A 173 -38.965 -28.347 -22.748 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.196 -27.233 -25.012 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -37.896 -28.404 -24.925 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.441 -27.949 -25.998 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -37.907 -30.371 -26.287 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.472 -29.236 -27.849 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -38.936 -31.656 -28.137 1.00 0.00 H new ATOM 0 HZ PHE A 173 -41.221 -31.091 -28.918 1.00 0.00 H new ATOM 2769 N ARG A 174 -41.242 -27.111 -23.561 1.00 0.00 N ATOM 2770 CA ARG A 174 -42.601 -26.607 -23.461 1.00 0.00 C ATOM 2771 C ARG A 174 -42.729 -25.226 -24.092 1.00 0.00 C ATOM 2772 O ARG A 174 -41.913 -24.337 -23.852 1.00 0.00 O ATOM 2773 CB ARG A 174 -43.025 -26.532 -21.999 1.00 0.00 C ATOM 2774 CG ARG A 174 -41.900 -25.894 -21.165 1.00 0.00 C ATOM 2775 CD ARG A 174 -42.474 -25.327 -19.868 1.00 0.00 C ATOM 2776 NE ARG A 174 -43.383 -24.226 -20.164 1.00 0.00 N ATOM 2777 CZ ARG A 174 -44.029 -23.591 -19.192 1.00 0.00 C ATOM 2778 NH1 ARG A 174 -43.849 -23.948 -17.950 1.00 0.00 N ATOM 2779 NH2 ARG A 174 -44.841 -22.611 -19.480 1.00 0.00 N ATOM 0 H ARG A 174 -40.536 -26.399 -23.748 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.250 -27.296 -24.001 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -43.938 -25.945 -21.905 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -43.248 -27.531 -21.623 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -41.135 -26.637 -20.940 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -41.416 -25.102 -21.736 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -43.002 -26.109 -19.322 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -41.666 -24.979 -19.224 1.00 0.00 H new ATOM 0 HE ARG A 174 -43.525 -23.939 -21.132 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -43.213 -24.714 -17.726 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.344 -23.462 -17.203 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -44.980 -22.332 -20.451 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -45.337 -22.124 -18.734 1.00 0.00 H new ATOM 2793 N ARG A 175 -43.759 -25.057 -24.902 1.00 0.00 N ATOM 2794 CA ARG A 175 -43.988 -23.785 -25.565 1.00 0.00 C ATOM 2795 C ARG A 175 -44.040 -22.651 -24.555 1.00 0.00 C ATOM 2796 O ARG A 175 -44.746 -22.721 -23.550 1.00 0.00 O ATOM 2797 CB ARG A 175 -45.299 -23.847 -26.341 1.00 0.00 C ATOM 2798 CG ARG A 175 -46.474 -23.954 -25.365 1.00 0.00 C ATOM 2799 CD ARG A 175 -47.729 -24.384 -26.124 1.00 0.00 C ATOM 2800 NE ARG A 175 -48.060 -23.408 -27.154 1.00 0.00 N ATOM 2801 CZ ARG A 175 -48.727 -22.296 -26.861 1.00 0.00 C ATOM 2802 NH1 ARG A 175 -49.081 -22.055 -25.629 1.00 0.00 N ATOM 2803 NH2 ARG A 175 -49.024 -21.443 -27.805 1.00 0.00 N ATOM 0 H ARG A 175 -44.446 -25.779 -25.116 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.163 -23.594 -26.251 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -45.408 -22.957 -26.960 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.294 -24.704 -27.014 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.245 -24.676 -24.581 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -46.643 -22.995 -24.876 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -47.569 -25.362 -26.579 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -48.564 -24.487 -25.430 1.00 0.00 H new ATOM 0 HE ARG A 175 -47.775 -23.581 -28.118 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -48.846 -22.719 -24.892 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -49.593 -21.202 -25.403 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -48.744 -21.630 -28.768 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -49.536 -20.590 -27.579 1.00 0.00 H new ATOM 2817 N ILE A 176 -43.280 -21.606 -24.843 1.00 0.00 N ATOM 2818 CA ILE A 176 -43.234 -20.449 -23.960 1.00 0.00 C ATOM 2819 C ILE A 176 -44.605 -19.798 -23.900 1.00 0.00 C ATOM 2820 O ILE A 176 -45.288 -19.673 -24.917 1.00 0.00 O ATOM 2821 CB ILE A 176 -42.212 -19.434 -24.462 1.00 0.00 C ATOM 2822 CG1 ILE A 176 -40.897 -20.149 -24.782 1.00 0.00 C ATOM 2823 CG2 ILE A 176 -41.961 -18.384 -23.375 1.00 0.00 C ATOM 2824 CD1 ILE A 176 -39.811 -19.122 -25.138 1.00 0.00 C ATOM 0 H ILE A 176 -42.691 -21.534 -25.673 1.00 0.00 H new ATOM 0 HA ILE A 176 -42.940 -20.782 -22.964 1.00 0.00 H new ATOM 0 HB ILE A 176 -42.594 -18.950 -25.361 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -40.579 -20.744 -23.925 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -41.042 -20.839 -25.613 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -41.231 -17.658 -23.732 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -42.895 -17.874 -23.139 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -41.578 -18.872 -22.479 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -38.879 -19.641 -25.364 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -40.126 -18.546 -26.008 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -39.656 -18.449 -24.295 1.00 0.00 H new ATOM 2836 N VAL A 177 -45.013 -19.386 -22.702 1.00 0.00 N ATOM 2837 CA VAL A 177 -46.315 -18.749 -22.516 1.00 0.00 C ATOM 2838 C VAL A 177 -46.209 -17.580 -21.545 1.00 0.00 C ATOM 2839 O VAL A 177 -45.274 -17.500 -20.747 1.00 0.00 O ATOM 2840 CB VAL A 177 -47.319 -19.768 -21.976 1.00 0.00 C ATOM 2841 CG1 VAL A 177 -47.563 -20.849 -23.029 1.00 0.00 C ATOM 2842 CG2 VAL A 177 -46.755 -20.413 -20.707 1.00 0.00 C ATOM 0 H VAL A 177 -44.463 -19.481 -21.848 1.00 0.00 H new ATOM 0 HA VAL A 177 -46.655 -18.374 -23.482 1.00 0.00 H new ATOM 0 HB VAL A 177 -48.259 -19.266 -21.744 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -48.279 -21.576 -22.645 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -47.961 -20.391 -23.935 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -46.623 -21.351 -23.259 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -47.469 -21.140 -20.320 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -45.816 -20.915 -20.941 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -46.578 -19.643 -19.956 1.00 0.00 H new ATOM 2852 N GLU A 178 -47.184 -16.681 -21.621 1.00 0.00 N ATOM 2853 CA GLU A 178 -47.216 -15.510 -20.745 1.00 0.00 C ATOM 2854 C GLU A 178 -48.638 -15.251 -20.260 1.00 0.00 C ATOM 2855 O GLU A 178 -48.845 -15.277 -19.058 1.00 0.00 O ATOM 2856 CB GLU A 178 -46.704 -14.286 -21.495 1.00 0.00 C ATOM 2857 CG GLU A 178 -46.463 -13.146 -20.511 1.00 0.00 C ATOM 2858 CD GLU A 178 -45.928 -11.925 -21.254 1.00 0.00 C ATOM 2859 OE1 GLU A 178 -44.960 -12.077 -21.980 1.00 0.00 O ATOM 2860 OE2 GLU A 178 -46.495 -10.859 -21.084 1.00 0.00 O ATOM 2861 OXT GLU A 178 -49.496 -15.033 -21.098 1.00 0.00 O ATOM 0 H GLU A 178 -47.962 -16.738 -22.278 1.00 0.00 H new ATOM 0 HA GLU A 178 -46.576 -15.702 -19.884 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -45.780 -14.529 -22.019 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -47.428 -13.981 -22.250 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -47.391 -12.893 -19.999 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -45.752 -13.458 -19.746 1.00 0.00 H new TER 2868 GLU A 178