USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1784 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: B 158 ASN : amide:sc= -3.55! C(o=-2.7!,f=-12!) USER MOD Set 1.2: B 160 SER OG : rot -27:sc= 0.862 USER MOD Set 2.1: A 153 TYR OH : rot -106:sc= -0.633! USER MOD Set 2.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 104 LYS NZ :NH3+ -139:sc= 0.15 (180deg=0) USER MOD Set 3.2: A 120 SER OG : rot -21:sc= -2.4! USER MOD Set 4.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 146 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Set 5.1: A 80 ASN : amide:sc= -7.41! C(o=-10!,f=-11!) USER MOD Set 5.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 5.3: A 84 HIS :FLIP no HD1:sc= -2.58 F(o=-15,f=-10) USER MOD Set 6.1: A 30 TYR OH : rot 97:sc= 0.162 USER MOD Set 6.2: A 129 SER OG : rot -40:sc= 1.32 USER MOD Set 7.1: A 1 MET N :NH3+ -164:sc= -0.0107 (180deg=-0.312) USER MOD Set 7.2: A 3 SER OG : rot 180:sc=-0.00187 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0.34) USER MOD Single : A 11 THR OG1 : rot 66:sc= 0.0445 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0712) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 166:sc= -0.974 USER MOD Single : A 28 GLN : amide:sc= -2.04! C(o=-2!,f=-6.5!) USER MOD Single : A 37 SER OG : rot -23:sc= 0.875 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 45 MET CE :methyl -144:sc= -0.458 (180deg=-2.65!) USER MOD Single : A 46 THR OG1 : rot 78:sc= 0.0219 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -17:sc= 0.587 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0288 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl 140:sc= -1.89 (180deg=-5.61!) USER MOD Single : A 86 GLN :FLIP amide:sc= -5.76! C(o=-6.8!,f=-5.8!) USER MOD Single : A 88 LYS NZ :NH3+ 145:sc= 0.355 (180deg=-1.42!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.79 USER MOD Single : A 93 MET CE :methyl -157:sc= 0 (180deg=-0.743) USER MOD Single : A 95 ASN : amide:sc= -2.62 K(o=-2.6,f=-3.5!) USER MOD Single : A 97 THR OG1 : rot 78:sc= -1.45! USER MOD Single : A 98 MET CE :methyl -135:sc= -0.259 (180deg=-1.44!) USER MOD Single : A 101 TYR OH : rot 180:sc= -0.2 USER MOD Single : A 102 ASN : amide:sc= -0.857 K(o=-0.86,f=-4.3!) USER MOD Single : A 106 LYS NZ :NH3+ -158:sc= -2.3! (180deg=-2.61!) USER MOD Single : A 107 GLN : amide:sc= -1.57 K(o=-1.6,f=-5.8!) USER MOD Single : A 109 LYS NZ :NH3+ -162:sc= 0.576 (180deg=0.178) USER MOD Single : A 116 MET CE :methyl 147:sc= -0.176 (180deg=-0.906) USER MOD Single : A 118 LYS NZ :NH3+ 156:sc=-0.00317 (180deg=-0.513) USER MOD Single : A 123 CYS SG : rot 180:sc= -1.94! USER MOD Single : A 124 CYS SG : rot 69:sc= -2.8 USER MOD Single : A 130 CYS SG : rot -62:sc= -1.26! USER MOD Single : A 133 HIS : no HD1:sc= -6.65! C(o=-6.7!,f=-9.6!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -3.15! C(o=-3.1!,f=-2.8!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -39:sc= 0.411 USER MOD Single : A 144 THR OG1 : rot 86:sc= 0.563 USER MOD Single : A 145 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.9) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -140:sc= -0.604 (180deg=-1.66) USER MOD Single : A 152 LYS NZ :NH3+ 137:sc= -3.15! (180deg=-4!) USER MOD Single : A 154 CYS SG : rot 67:sc= -1.33 USER MOD Single : A 155 LYS NZ :NH3+ 176:sc= 0.0257 (180deg=0.00865) USER MOD Single : A 159 SER OG : rot 148:sc= 0.0149 USER MOD Single : A 160 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.115) USER MOD Single : A 163 LYS NZ :NH3+ -137:sc= -0.481! (180deg=-4.03!) USER MOD Single : B 129 ASN :FLIP amide:sc= -1.1 F(o=-2.7!,f=-1.1) USER MOD Single : B 132 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0131) USER MOD Single : B 134 GLN : amide:sc= -3.72 K(o=-3.7,f=-4.3!) USER MOD Single : B 136 MET CE :methyl 133:sc= -0.174 (180deg=-0.97) USER MOD Single : B 137 GLN : amide:sc= -5.72! C(o=-5.7!,f=-6.2!) USER MOD Single : B 140 MET CE :methyl 169:sc= -0.568 (180deg=-0.936) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 156 MET CE :methyl 166:sc= -2.55! (180deg=-3.31!) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 159 ASN :FLIP amide:sc= -1.74 F(o=-4.9!,f=-1.7) USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.223 -13.548 7.036 1.00 0.00 N ATOM 2 CA MET A 1 -6.496 -12.467 8.026 1.00 0.00 C ATOM 3 C MET A 1 -5.209 -12.133 8.783 1.00 0.00 C ATOM 4 O MET A 1 -4.450 -11.271 8.387 1.00 0.00 O ATOM 5 CB MET A 1 -7.562 -12.940 9.016 1.00 0.00 C ATOM 6 CG MET A 1 -8.887 -13.145 8.281 1.00 0.00 C ATOM 7 SD MET A 1 -10.178 -13.578 9.475 1.00 0.00 S ATOM 8 CE MET A 1 -11.504 -13.870 8.279 1.00 0.00 C ATOM 0 H1 MET A 1 -7.000 -13.591 6.346 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.330 -13.348 6.541 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.148 -14.460 7.530 1.00 0.00 H new ATOM 0 HA MET A 1 -6.853 -11.578 7.505 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.248 -13.871 9.487 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.685 -12.206 9.812 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.162 -12.237 7.745 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.784 -13.935 7.537 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.414 -14.155 8.807 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.686 -12.959 7.708 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.212 -14.671 7.600 1.00 0.00 H new ATOM 20 N ALA A 2 -4.961 -12.808 9.872 1.00 0.00 N ATOM 21 CA ALA A 2 -3.724 -12.528 10.655 1.00 0.00 C ATOM 22 C ALA A 2 -2.494 -12.813 9.790 1.00 0.00 C ATOM 23 O ALA A 2 -1.490 -12.135 9.881 1.00 0.00 O ATOM 24 CB ALA A 2 -3.694 -13.423 11.896 1.00 0.00 C ATOM 0 H ALA A 2 -5.560 -13.540 10.253 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.717 -11.482 10.960 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.790 -13.219 12.470 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.569 -13.219 12.513 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.702 -14.469 11.590 1.00 0.00 H new ATOM 30 N SER A 3 -2.562 -13.812 8.953 1.00 0.00 N ATOM 31 CA SER A 3 -1.392 -14.134 8.089 1.00 0.00 C ATOM 32 C SER A 3 -1.080 -12.934 7.195 1.00 0.00 C ATOM 33 O SER A 3 0.061 -12.671 6.868 1.00 0.00 O ATOM 34 CB SER A 3 -1.720 -15.348 7.219 1.00 0.00 C ATOM 35 OG SER A 3 -2.726 -14.994 6.278 1.00 0.00 O ATOM 0 H SER A 3 -3.374 -14.417 8.831 1.00 0.00 H new ATOM 0 HA SER A 3 -0.527 -14.359 8.713 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.825 -15.690 6.700 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.063 -16.174 7.842 1.00 0.00 H new ATOM 0 HG SER A 3 -2.937 -15.770 5.718 1.00 0.00 H new ATOM 41 N ASN A 4 -2.083 -12.198 6.801 1.00 0.00 N ATOM 42 CA ASN A 4 -1.839 -11.010 5.936 1.00 0.00 C ATOM 43 C ASN A 4 -0.934 -10.027 6.678 1.00 0.00 C ATOM 44 O ASN A 4 -0.070 -9.400 6.100 1.00 0.00 O ATOM 45 CB ASN A 4 -3.171 -10.332 5.606 1.00 0.00 C ATOM 46 CG ASN A 4 -2.963 -9.319 4.479 1.00 0.00 C ATOM 47 OD1 ASN A 4 -2.591 -9.682 3.381 1.00 0.00 O ATOM 48 ND2 ASN A 4 -3.191 -8.054 4.705 1.00 0.00 N ATOM 0 H ASN A 4 -3.060 -12.368 7.041 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.358 -11.324 5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.907 -11.078 5.307 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.566 -9.832 6.491 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -3.057 -7.371 3.960 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -3.503 -7.749 5.627 1.00 0.00 H new ATOM 55 N ALA A 5 -1.127 -9.893 7.961 1.00 0.00 N ATOM 56 CA ALA A 5 -0.283 -8.955 8.752 1.00 0.00 C ATOM 57 C ALA A 5 1.177 -9.408 8.689 1.00 0.00 C ATOM 58 O ALA A 5 2.083 -8.605 8.596 1.00 0.00 O ATOM 59 CB ALA A 5 -0.751 -8.956 10.209 1.00 0.00 C ATOM 0 H ALA A 5 -1.835 -10.395 8.497 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.372 -7.950 8.340 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.134 -8.270 10.790 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.792 -8.637 10.257 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.660 -9.962 10.620 1.00 0.00 H new ATOM 65 N ALA A 6 1.413 -10.691 8.748 1.00 0.00 N ATOM 66 CA ALA A 6 2.815 -11.194 8.701 1.00 0.00 C ATOM 67 C ALA A 6 3.454 -10.835 7.357 1.00 0.00 C ATOM 68 O ALA A 6 4.588 -10.405 7.295 1.00 0.00 O ATOM 69 CB ALA A 6 2.816 -12.714 8.874 1.00 0.00 C ATOM 0 H ALA A 6 0.696 -11.412 8.827 1.00 0.00 H new ATOM 0 HA ALA A 6 3.388 -10.732 9.505 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.841 -13.083 8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.369 -12.971 9.834 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.238 -13.172 8.071 1.00 0.00 H new ATOM 75 N ARG A 7 2.737 -11.006 6.281 1.00 0.00 N ATOM 76 CA ARG A 7 3.315 -10.672 4.947 1.00 0.00 C ATOM 77 C ARG A 7 3.693 -9.198 4.918 1.00 0.00 C ATOM 78 O ARG A 7 4.723 -8.813 4.402 1.00 0.00 O ATOM 79 CB ARG A 7 2.278 -10.919 3.857 1.00 0.00 C ATOM 80 CG ARG A 7 2.962 -10.847 2.490 1.00 0.00 C ATOM 81 CD ARG A 7 1.906 -10.768 1.390 1.00 0.00 C ATOM 82 NE ARG A 7 2.562 -10.911 0.060 1.00 0.00 N ATOM 83 CZ ARG A 7 3.191 -9.897 -0.471 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.244 -8.758 0.163 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.765 -10.023 -1.636 1.00 0.00 N ATOM 0 H ARG A 7 1.781 -11.361 6.266 1.00 0.00 H new ATOM 0 HA ARG A 7 4.192 -11.296 4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.814 -11.896 3.994 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.483 -10.176 3.919 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.614 -9.975 2.444 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.592 -11.724 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.163 -11.554 1.527 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.378 -9.816 1.446 1.00 0.00 H new ATOM 0 HE ARG A 7 2.520 -11.801 -0.436 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.794 -8.660 1.073 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.735 -7.966 -0.252 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.722 -10.913 -2.132 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.256 -9.231 -2.051 1.00 0.00 H new ATOM 99 N VAL A 8 2.850 -8.371 5.463 1.00 0.00 N ATOM 100 CA VAL A 8 3.136 -6.911 5.465 1.00 0.00 C ATOM 101 C VAL A 8 4.433 -6.653 6.232 1.00 0.00 C ATOM 102 O VAL A 8 5.245 -5.840 5.841 1.00 0.00 O ATOM 103 CB VAL A 8 1.986 -6.166 6.144 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.313 -4.674 6.200 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.699 -6.375 5.342 1.00 0.00 C ATOM 0 H VAL A 8 1.973 -8.642 5.908 1.00 0.00 H new ATOM 0 HA VAL A 8 3.240 -6.558 4.439 1.00 0.00 H new ATOM 0 HB VAL A 8 1.850 -6.549 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.495 -4.140 6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.231 -4.524 6.769 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.447 -4.293 5.188 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.121 -5.844 5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.834 -5.991 4.331 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.467 -7.439 5.298 1.00 0.00 H new ATOM 115 N VAL A 9 4.638 -7.345 7.319 1.00 0.00 N ATOM 116 CA VAL A 9 5.889 -7.138 8.103 1.00 0.00 C ATOM 117 C VAL A 9 7.090 -7.523 7.241 1.00 0.00 C ATOM 118 O VAL A 9 8.056 -6.791 7.143 1.00 0.00 O ATOM 119 CB VAL A 9 5.858 -8.013 9.357 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.212 -7.939 10.065 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.763 -7.511 10.301 1.00 0.00 C ATOM 0 H VAL A 9 3.997 -8.042 7.697 1.00 0.00 H new ATOM 0 HA VAL A 9 5.969 -6.091 8.397 1.00 0.00 H new ATOM 0 HB VAL A 9 5.651 -9.045 9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.190 -8.563 10.959 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.994 -8.295 9.394 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.419 -6.907 10.348 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.740 -8.134 11.195 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.971 -6.479 10.583 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.797 -7.562 9.798 1.00 0.00 H new ATOM 131 N ALA A 10 7.034 -8.659 6.604 1.00 0.00 N ATOM 132 CA ALA A 10 8.168 -9.079 5.736 1.00 0.00 C ATOM 133 C ALA A 10 8.222 -8.156 4.522 1.00 0.00 C ATOM 134 O ALA A 10 9.277 -7.722 4.102 1.00 0.00 O ATOM 135 CB ALA A 10 7.957 -10.523 5.276 1.00 0.00 C ATOM 0 H ALA A 10 6.253 -9.314 6.647 1.00 0.00 H new ATOM 0 HA ALA A 10 9.104 -9.018 6.291 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.789 -10.828 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.906 -11.178 6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.026 -10.593 4.713 1.00 0.00 H new ATOM 141 N THR A 11 7.086 -7.841 3.966 1.00 0.00 N ATOM 142 CA THR A 11 7.061 -6.932 2.790 1.00 0.00 C ATOM 143 C THR A 11 7.638 -5.578 3.206 1.00 0.00 C ATOM 144 O THR A 11 8.360 -4.940 2.463 1.00 0.00 O ATOM 145 CB THR A 11 5.619 -6.768 2.297 1.00 0.00 C ATOM 146 OG1 THR A 11 5.069 -8.049 2.024 1.00 0.00 O ATOM 147 CG2 THR A 11 5.610 -5.926 1.022 1.00 0.00 C ATOM 0 H THR A 11 6.174 -8.175 4.276 1.00 0.00 H new ATOM 0 HA THR A 11 7.659 -7.348 1.979 1.00 0.00 H new ATOM 0 HB THR A 11 5.024 -6.271 3.063 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.987 -8.555 2.859 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.585 -5.809 0.671 1.00 0.00 H new ATOM 0 HG22 THR A 11 6.036 -4.945 1.231 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.202 -6.423 0.254 1.00 0.00 H new ATOM 155 N ALA A 12 7.336 -5.140 4.399 1.00 0.00 N ATOM 156 CA ALA A 12 7.878 -3.836 4.869 1.00 0.00 C ATOM 157 C ALA A 12 9.404 -3.903 4.838 1.00 0.00 C ATOM 158 O ALA A 12 10.073 -2.960 4.465 1.00 0.00 O ATOM 159 CB ALA A 12 7.410 -3.575 6.302 1.00 0.00 C ATOM 0 H ALA A 12 6.739 -5.629 5.066 1.00 0.00 H new ATOM 0 HA ALA A 12 7.525 -3.031 4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.807 -2.620 6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.321 -3.546 6.329 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.768 -4.373 6.953 1.00 0.00 H new ATOM 165 N LYS A 13 9.957 -5.023 5.215 1.00 0.00 N ATOM 166 CA LYS A 13 11.436 -5.171 5.197 1.00 0.00 C ATOM 167 C LYS A 13 11.938 -4.988 3.763 1.00 0.00 C ATOM 168 O LYS A 13 13.031 -4.512 3.531 1.00 0.00 O ATOM 169 CB LYS A 13 11.816 -6.564 5.705 1.00 0.00 C ATOM 170 CG LYS A 13 11.431 -6.690 7.180 1.00 0.00 C ATOM 171 CD LYS A 13 11.914 -8.038 7.721 1.00 0.00 C ATOM 172 CE LYS A 13 11.428 -8.214 9.161 1.00 0.00 C ATOM 173 NZ LYS A 13 12.198 -9.309 9.814 1.00 0.00 N ATOM 0 H LYS A 13 9.444 -5.844 5.536 1.00 0.00 H new ATOM 0 HA LYS A 13 11.891 -4.420 5.842 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.307 -7.328 5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.886 -6.728 5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.875 -5.876 7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.350 -6.607 7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.537 -8.848 7.097 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.002 -8.088 7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.556 -7.284 9.715 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.363 -8.447 9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.868 -9.429 10.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.055 -10.195 9.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.210 -9.068 9.817 1.00 0.00 H new ATOM 187 N ASP A 14 11.142 -5.368 2.799 1.00 0.00 N ATOM 188 CA ASP A 14 11.563 -5.220 1.378 1.00 0.00 C ATOM 189 C ASP A 14 11.811 -3.745 1.075 1.00 0.00 C ATOM 190 O ASP A 14 12.751 -3.388 0.393 1.00 0.00 O ATOM 191 CB ASP A 14 10.449 -5.736 0.470 1.00 0.00 C ATOM 192 CG ASP A 14 11.016 -6.043 -0.917 1.00 0.00 C ATOM 193 OD1 ASP A 14 12.220 -5.932 -1.081 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.237 -6.383 -1.793 1.00 0.00 O ATOM 0 H ASP A 14 10.217 -5.775 2.936 1.00 0.00 H new ATOM 0 HA ASP A 14 12.476 -5.789 1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 14 10.004 -6.634 0.899 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.656 -4.993 0.393 1.00 0.00 H new ATOM 199 N PHE A 15 10.973 -2.885 1.582 1.00 0.00 N ATOM 200 CA PHE A 15 11.159 -1.429 1.326 1.00 0.00 C ATOM 201 C PHE A 15 12.476 -0.962 1.948 1.00 0.00 C ATOM 202 O PHE A 15 13.179 -0.144 1.388 1.00 0.00 O ATOM 203 CB PHE A 15 9.999 -0.650 1.944 1.00 0.00 C ATOM 204 CG PHE A 15 8.769 -0.802 1.082 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.889 -1.870 1.292 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.506 0.131 0.073 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.747 -2.004 0.494 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.365 -0.003 -0.726 1.00 0.00 C ATOM 209 CZ PHE A 15 6.485 -1.071 -0.515 1.00 0.00 C ATOM 0 H PHE A 15 10.169 -3.126 2.161 1.00 0.00 H new ATOM 0 HA PHE A 15 11.184 -1.252 0.251 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.797 -1.016 2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.263 0.404 2.035 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.091 -2.591 2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.184 0.956 -0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.068 -2.828 0.657 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.163 0.717 -1.505 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.604 -1.175 -1.131 1.00 0.00 H new ATOM 219 N ASP A 16 12.823 -1.475 3.097 1.00 0.00 N ATOM 220 CA ASP A 16 14.098 -1.056 3.737 1.00 0.00 C ATOM 221 C ASP A 16 15.261 -1.416 2.813 1.00 0.00 C ATOM 222 O ASP A 16 16.188 -0.653 2.631 1.00 0.00 O ATOM 223 CB ASP A 16 14.257 -1.788 5.068 1.00 0.00 C ATOM 224 CG ASP A 16 13.207 -1.284 6.059 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.574 -0.283 5.763 1.00 0.00 O ATOM 226 OD2 ASP A 16 13.054 -1.905 7.098 1.00 0.00 O ATOM 0 H ASP A 16 12.279 -2.164 3.617 1.00 0.00 H new ATOM 0 HA ASP A 16 14.090 0.020 3.913 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.146 -2.862 4.919 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.258 -1.624 5.468 1.00 0.00 H new ATOM 231 N LYS A 17 15.207 -2.575 2.218 1.00 0.00 N ATOM 232 CA LYS A 17 16.294 -2.994 1.291 1.00 0.00 C ATOM 233 C LYS A 17 16.384 -1.994 0.137 1.00 0.00 C ATOM 234 O LYS A 17 17.438 -1.767 -0.423 1.00 0.00 O ATOM 235 CB LYS A 17 15.985 -4.387 0.737 1.00 0.00 C ATOM 236 CG LYS A 17 17.165 -4.876 -0.105 1.00 0.00 C ATOM 237 CD LYS A 17 16.830 -6.241 -0.709 1.00 0.00 C ATOM 238 CE LYS A 17 18.065 -6.802 -1.418 1.00 0.00 C ATOM 239 NZ LYS A 17 18.319 -6.025 -2.664 1.00 0.00 N ATOM 0 H LYS A 17 14.453 -3.252 2.335 1.00 0.00 H new ATOM 0 HA LYS A 17 17.243 -3.021 1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.796 -5.082 1.556 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.080 -4.356 0.130 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.382 -4.159 -0.897 1.00 0.00 H new ATOM 0 HG3 LYS A 17 18.060 -4.949 0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.504 -6.927 0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.004 -6.146 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.932 -6.747 -0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.913 -7.854 -1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.059 -6.496 -3.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.444 -5.972 -3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.631 -5.064 -2.416 1.00 0.00 H new ATOM 253 N VAL A 18 15.279 -1.403 -0.230 1.00 0.00 N ATOM 254 CA VAL A 18 15.287 -0.427 -1.353 1.00 0.00 C ATOM 255 C VAL A 18 15.638 0.969 -0.825 1.00 0.00 C ATOM 256 O VAL A 18 15.868 1.890 -1.584 1.00 0.00 O ATOM 257 CB VAL A 18 13.906 -0.424 -2.026 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.163 0.882 -1.734 1.00 0.00 C ATOM 259 CG2 VAL A 18 14.081 -0.575 -3.538 1.00 0.00 C ATOM 0 H VAL A 18 14.368 -1.556 0.203 1.00 0.00 H new ATOM 0 HA VAL A 18 16.039 -0.712 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 18 13.323 -1.255 -1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.188 0.862 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 18 13.030 0.992 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.742 1.723 -2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.103 -0.573 -4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.675 0.255 -3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.590 -1.515 -3.753 1.00 0.00 H new ATOM 269 N GLY A 19 15.694 1.132 0.470 1.00 0.00 N ATOM 270 CA GLY A 19 16.047 2.466 1.040 1.00 0.00 C ATOM 271 C GLY A 19 14.779 3.267 1.353 1.00 0.00 C ATOM 272 O GLY A 19 14.846 4.415 1.745 1.00 0.00 O ATOM 0 H GLY A 19 15.511 0.401 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.636 2.336 1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.668 3.017 0.334 1.00 0.00 H new ATOM 276 N LEU A 20 13.627 2.678 1.194 1.00 0.00 N ATOM 277 CA LEU A 20 12.368 3.419 1.498 1.00 0.00 C ATOM 278 C LEU A 20 11.907 3.076 2.914 1.00 0.00 C ATOM 279 O LEU A 20 10.855 2.502 3.116 1.00 0.00 O ATOM 280 CB LEU A 20 11.284 3.026 0.492 1.00 0.00 C ATOM 281 CG LEU A 20 11.590 3.660 -0.868 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.587 3.152 -1.907 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.479 5.184 -0.762 1.00 0.00 C ATOM 0 H LEU A 20 13.501 1.720 0.868 1.00 0.00 H new ATOM 0 HA LEU A 20 12.550 4.491 1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.238 1.941 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.308 3.356 0.847 1.00 0.00 H new ATOM 0 HG LEU A 20 12.601 3.388 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.805 3.604 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.664 2.068 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.577 3.423 -1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.697 5.633 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.469 5.455 -0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.192 5.550 -0.024 1.00 0.00 H new ATOM 295 N GLY A 21 12.692 3.422 3.898 1.00 0.00 N ATOM 296 CA GLY A 21 12.311 3.119 5.306 1.00 0.00 C ATOM 297 C GLY A 21 10.997 3.817 5.660 1.00 0.00 C ATOM 298 O GLY A 21 10.212 3.319 6.442 1.00 0.00 O ATOM 0 H GLY A 21 13.584 3.903 3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.206 2.042 5.438 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.100 3.448 5.983 1.00 0.00 H new ATOM 302 N ILE A 22 10.749 4.971 5.102 1.00 0.00 N ATOM 303 CA ILE A 22 9.487 5.695 5.428 1.00 0.00 C ATOM 304 C ILE A 22 8.283 4.811 5.096 1.00 0.00 C ATOM 305 O ILE A 22 7.347 4.713 5.864 1.00 0.00 O ATOM 306 CB ILE A 22 9.410 6.986 4.609 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.595 7.892 4.964 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.101 7.713 4.918 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.256 8.732 6.199 1.00 0.00 C ATOM 0 H ILE A 22 11.363 5.442 4.437 1.00 0.00 H new ATOM 0 HA ILE A 22 9.477 5.936 6.491 1.00 0.00 H new ATOM 0 HB ILE A 22 9.446 6.742 3.547 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.481 7.288 5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 22 10.830 8.544 4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.048 8.632 4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.259 7.071 4.661 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.061 7.956 5.980 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.102 9.373 6.446 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.382 9.349 5.991 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.043 8.073 7.040 1.00 0.00 H new ATOM 321 N ILE A 23 8.301 4.153 3.969 1.00 0.00 N ATOM 322 CA ILE A 23 7.153 3.271 3.616 1.00 0.00 C ATOM 323 C ILE A 23 7.122 2.091 4.585 1.00 0.00 C ATOM 324 O ILE A 23 6.099 1.764 5.154 1.00 0.00 O ATOM 325 CB ILE A 23 7.319 2.760 2.183 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.463 3.944 1.223 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.092 1.950 1.783 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.319 4.937 1.440 1.00 0.00 C ATOM 0 H ILE A 23 9.055 4.187 3.282 1.00 0.00 H new ATOM 0 HA ILE A 23 6.220 3.830 3.687 1.00 0.00 H new ATOM 0 HB ILE A 23 8.210 2.134 2.132 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.421 4.439 1.384 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.457 3.590 0.192 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.212 1.587 0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.980 1.102 2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.205 2.581 1.842 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.430 5.776 0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.366 4.440 1.256 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.345 5.303 2.466 1.00 0.00 H new ATOM 340 N GLY A 24 8.243 1.457 4.788 1.00 0.00 N ATOM 341 CA GLY A 24 8.292 0.305 5.730 1.00 0.00 C ATOM 342 C GLY A 24 7.898 0.777 7.130 1.00 0.00 C ATOM 343 O GLY A 24 7.317 0.045 7.903 1.00 0.00 O ATOM 0 H GLY A 24 9.130 1.688 4.340 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.616 -0.482 5.396 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.294 -0.123 5.747 1.00 0.00 H new ATOM 347 N TYR A 25 8.219 1.997 7.462 1.00 0.00 N ATOM 348 CA TYR A 25 7.875 2.523 8.814 1.00 0.00 C ATOM 349 C TYR A 25 6.364 2.452 9.032 1.00 0.00 C ATOM 350 O TYR A 25 5.897 1.955 10.038 1.00 0.00 O ATOM 351 CB TYR A 25 8.343 3.977 8.904 1.00 0.00 C ATOM 352 CG TYR A 25 7.895 4.595 10.207 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.522 4.244 11.408 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.862 5.539 10.207 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.113 4.838 12.609 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.452 6.131 11.405 1.00 0.00 C ATOM 357 CZ TYR A 25 7.079 5.782 12.607 1.00 0.00 C ATOM 358 OH TYR A 25 6.676 6.367 13.790 1.00 0.00 O ATOM 0 H TYR A 25 8.706 2.655 6.853 1.00 0.00 H new ATOM 0 HA TYR A 25 8.366 1.924 9.581 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.429 4.021 8.828 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.941 4.547 8.067 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.320 3.516 11.409 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.380 5.811 9.279 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.595 4.568 13.537 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.652 6.857 11.403 1.00 0.00 H new ATOM 0 HH TYR A 25 5.949 7.000 13.611 1.00 0.00 H new ATOM 368 N TYR A 26 5.596 2.933 8.100 1.00 0.00 N ATOM 369 CA TYR A 26 4.116 2.876 8.261 1.00 0.00 C ATOM 370 C TYR A 26 3.641 1.420 8.215 1.00 0.00 C ATOM 371 O TYR A 26 2.718 1.040 8.908 1.00 0.00 O ATOM 372 CB TYR A 26 3.444 3.686 7.152 1.00 0.00 C ATOM 373 CG TYR A 26 3.511 5.154 7.502 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.563 5.703 8.375 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.517 5.966 6.963 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.619 7.061 8.708 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.573 7.327 7.299 1.00 0.00 C ATOM 378 CZ TYR A 26 3.624 7.872 8.170 1.00 0.00 C ATOM 379 OH TYR A 26 3.679 9.210 8.501 1.00 0.00 O ATOM 0 H TYR A 26 5.925 3.362 7.235 1.00 0.00 H new ATOM 0 HA TYR A 26 3.843 3.303 9.226 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.941 3.504 6.199 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.406 3.374 7.035 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.788 5.077 8.792 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.249 5.545 6.290 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.887 7.483 9.380 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.349 7.954 6.885 1.00 0.00 H new ATOM 0 HH TYR A 26 4.549 9.576 8.239 1.00 0.00 H new ATOM 389 N LEU A 27 4.257 0.604 7.403 1.00 0.00 N ATOM 390 CA LEU A 27 3.827 -0.822 7.321 1.00 0.00 C ATOM 391 C LEU A 27 4.058 -1.520 8.662 1.00 0.00 C ATOM 392 O LEU A 27 3.228 -2.278 9.125 1.00 0.00 O ATOM 393 CB LEU A 27 4.621 -1.541 6.227 1.00 0.00 C ATOM 394 CG LEU A 27 4.288 -0.936 4.862 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.112 -1.638 3.780 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.798 -1.128 4.568 1.00 0.00 C ATOM 0 H LEU A 27 5.035 0.861 6.796 1.00 0.00 H new ATOM 0 HA LEU A 27 2.765 -0.855 7.080 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.690 -1.453 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.383 -2.605 6.231 1.00 0.00 H new ATOM 0 HG LEU A 27 4.524 0.128 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.876 -1.208 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.174 -1.505 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.874 -2.702 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.561 -0.697 3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.563 -2.192 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.208 -0.632 5.339 1.00 0.00 H new ATOM 408 N GLN A 28 5.169 -1.270 9.300 1.00 0.00 N ATOM 409 CA GLN A 28 5.419 -1.925 10.614 1.00 0.00 C ATOM 410 C GLN A 28 4.326 -1.496 11.589 1.00 0.00 C ATOM 411 O GLN A 28 3.810 -2.287 12.352 1.00 0.00 O ATOM 412 CB GLN A 28 6.789 -1.504 11.152 1.00 0.00 C ATOM 413 CG GLN A 28 7.889 -2.080 10.259 1.00 0.00 C ATOM 414 CD GLN A 28 9.254 -1.591 10.749 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.336 -0.654 11.518 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.337 -2.188 10.331 1.00 0.00 N ATOM 0 H GLN A 28 5.907 -0.647 8.972 1.00 0.00 H new ATOM 0 HA GLN A 28 5.407 -3.009 10.496 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.862 -0.417 11.180 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.914 -1.859 12.175 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.853 -3.169 10.277 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.731 -1.773 9.225 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.269 -2.975 9.685 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.251 -1.868 10.650 1.00 0.00 H new ATOM 425 N LEU A 29 3.956 -0.247 11.549 1.00 0.00 N ATOM 426 CA LEU A 29 2.880 0.242 12.451 1.00 0.00 C ATOM 427 C LEU A 29 1.568 -0.442 12.063 1.00 0.00 C ATOM 428 O LEU A 29 0.767 -0.806 12.901 1.00 0.00 O ATOM 429 CB LEU A 29 2.745 1.759 12.286 1.00 0.00 C ATOM 430 CG LEU A 29 1.689 2.299 13.251 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.183 2.154 14.693 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.443 3.779 12.946 1.00 0.00 C ATOM 0 H LEU A 29 4.354 0.457 10.928 1.00 0.00 H new ATOM 0 HA LEU A 29 3.118 0.012 13.490 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.704 2.240 12.477 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.467 1.998 11.259 1.00 0.00 H new ATOM 0 HG LEU A 29 0.764 1.736 13.130 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.427 2.540 15.377 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.366 1.102 14.911 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.108 2.717 14.819 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.691 4.171 13.630 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.372 4.335 13.070 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.091 3.885 11.920 1.00 0.00 H new ATOM 444 N TYR A 30 1.351 -0.620 10.787 1.00 0.00 N ATOM 445 CA TYR A 30 0.103 -1.282 10.311 1.00 0.00 C ATOM 446 C TYR A 30 0.041 -2.730 10.809 1.00 0.00 C ATOM 447 O TYR A 30 -0.988 -3.199 11.247 1.00 0.00 O ATOM 448 CB TYR A 30 0.089 -1.267 8.781 1.00 0.00 C ATOM 449 CG TYR A 30 -1.036 -2.133 8.271 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.363 -1.698 8.367 1.00 0.00 C ATOM 451 CD2 TYR A 30 -0.748 -3.375 7.694 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.401 -2.508 7.887 1.00 0.00 C ATOM 453 CE2 TYR A 30 -1.785 -4.183 7.215 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.111 -3.750 7.312 1.00 0.00 C ATOM 455 OH TYR A 30 -4.133 -4.547 6.838 1.00 0.00 O ATOM 0 H TYR A 30 1.992 -0.332 10.048 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.761 -0.744 10.701 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.033 -0.246 8.419 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.042 -1.629 8.396 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.587 -0.739 8.811 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.276 -3.710 7.618 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.425 -2.173 7.961 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.561 -5.141 6.770 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.231 -4.414 5.872 1.00 0.00 H new ATOM 465 N ALA A 31 1.130 -3.445 10.733 1.00 0.00 N ATOM 466 CA ALA A 31 1.121 -4.866 11.190 1.00 0.00 C ATOM 467 C ALA A 31 0.862 -4.936 12.698 1.00 0.00 C ATOM 468 O ALA A 31 0.167 -5.812 13.175 1.00 0.00 O ATOM 469 CB ALA A 31 2.472 -5.509 10.875 1.00 0.00 C ATOM 0 H ALA A 31 2.024 -3.109 10.375 1.00 0.00 H new ATOM 0 HA ALA A 31 0.327 -5.401 10.669 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.467 -6.547 11.208 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.650 -5.474 9.800 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.263 -4.966 11.392 1.00 0.00 H new ATOM 475 N VAL A 32 1.420 -4.031 13.455 1.00 0.00 N ATOM 476 CA VAL A 32 1.206 -4.063 14.931 1.00 0.00 C ATOM 477 C VAL A 32 -0.277 -3.898 15.253 1.00 0.00 C ATOM 478 O VAL A 32 -0.834 -4.620 16.056 1.00 0.00 O ATOM 479 CB VAL A 32 1.980 -2.919 15.584 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.452 -2.696 17.003 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.466 -3.280 15.648 1.00 0.00 C ATOM 0 H VAL A 32 2.013 -3.273 13.117 1.00 0.00 H new ATOM 0 HA VAL A 32 1.557 -5.021 15.314 1.00 0.00 H new ATOM 0 HB VAL A 32 1.851 -2.010 14.997 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.002 -1.880 17.472 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.393 -2.442 16.961 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.584 -3.606 17.588 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.019 -2.464 16.114 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.595 -4.188 16.237 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.844 -3.445 14.639 1.00 0.00 H new ATOM 491 N GLU A 33 -0.915 -2.942 14.646 1.00 0.00 N ATOM 492 CA GLU A 33 -2.355 -2.715 14.930 1.00 0.00 C ATOM 493 C GLU A 33 -3.172 -3.932 14.489 1.00 0.00 C ATOM 494 O GLU A 33 -4.189 -4.252 15.072 1.00 0.00 O ATOM 495 CB GLU A 33 -2.831 -1.467 14.184 1.00 0.00 C ATOM 496 CG GLU A 33 -2.099 -0.242 14.737 1.00 0.00 C ATOM 497 CD GLU A 33 -2.619 1.022 14.053 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.369 0.890 13.101 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.258 2.101 14.492 1.00 0.00 O ATOM 0 H GLU A 33 -0.501 -2.307 13.964 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.493 -2.569 16.001 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.637 -1.570 13.116 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.908 -1.346 14.302 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.250 -0.172 15.814 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.026 -0.342 14.571 1.00 0.00 H new ATOM 506 N LEU A 34 -2.739 -4.611 13.463 1.00 0.00 N ATOM 507 CA LEU A 34 -3.499 -5.804 12.987 1.00 0.00 C ATOM 508 C LEU A 34 -3.561 -6.852 14.101 1.00 0.00 C ATOM 509 O LEU A 34 -4.606 -7.402 14.390 1.00 0.00 O ATOM 510 CB LEU A 34 -2.793 -6.404 11.767 1.00 0.00 C ATOM 511 CG LEU A 34 -3.462 -5.916 10.477 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.264 -4.407 10.317 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.833 -6.635 9.283 1.00 0.00 C ATOM 0 H LEU A 34 -1.894 -4.393 12.934 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.510 -5.503 12.715 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.741 -6.120 11.770 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.829 -7.492 11.815 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.529 -6.132 10.525 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.744 -4.073 9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.709 -3.890 11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.198 -4.183 10.273 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.305 -6.292 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.766 -6.416 9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.980 -7.710 9.387 1.00 0.00 H new ATOM 525 N ILE A 35 -2.454 -7.132 14.731 1.00 0.00 N ATOM 526 CA ILE A 35 -2.458 -8.140 15.828 1.00 0.00 C ATOM 527 C ILE A 35 -3.335 -7.638 16.975 1.00 0.00 C ATOM 528 O ILE A 35 -4.164 -8.354 17.499 1.00 0.00 O ATOM 529 CB ILE A 35 -1.028 -8.351 16.327 1.00 0.00 C ATOM 530 CG1 ILE A 35 -0.172 -8.905 15.186 1.00 0.00 C ATOM 531 CG2 ILE A 35 -1.033 -9.345 17.490 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.308 -8.766 15.542 1.00 0.00 C ATOM 0 H ILE A 35 -1.548 -6.707 14.534 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.855 -9.085 15.457 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.616 -7.401 16.666 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.417 -9.952 15.009 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.386 -8.367 14.263 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.013 -9.495 17.845 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.646 -8.952 18.301 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.443 -10.297 17.153 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.917 -9.161 14.729 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.548 -7.714 15.697 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.517 -9.324 16.455 1.00 0.00 H new ATOM 544 N LEU A 36 -3.158 -6.406 17.362 1.00 0.00 N ATOM 545 CA LEU A 36 -3.976 -5.843 18.468 1.00 0.00 C ATOM 546 C LEU A 36 -5.438 -5.776 18.041 1.00 0.00 C ATOM 547 O LEU A 36 -6.340 -6.013 18.820 1.00 0.00 O ATOM 548 CB LEU A 36 -3.478 -4.435 18.784 1.00 0.00 C ATOM 549 CG LEU A 36 -2.032 -4.494 19.284 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.549 -3.079 19.610 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.960 -5.355 20.547 1.00 0.00 C ATOM 0 H LEU A 36 -2.478 -5.763 16.957 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.887 -6.477 19.350 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.539 -3.810 17.893 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.115 -3.976 19.540 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.400 -4.929 18.510 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.520 -3.119 19.966 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.599 -2.462 18.713 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.184 -2.647 20.383 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.930 -5.396 20.901 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.593 -4.920 21.320 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.306 -6.363 20.320 1.00 0.00 H new ATOM 563 N SER A 37 -5.676 -5.461 16.804 1.00 0.00 N ATOM 564 CA SER A 37 -7.074 -5.383 16.309 1.00 0.00 C ATOM 565 C SER A 37 -7.659 -6.787 16.297 1.00 0.00 C ATOM 566 O SER A 37 -8.852 -6.980 16.184 1.00 0.00 O ATOM 567 CB SER A 37 -7.078 -4.821 14.891 1.00 0.00 C ATOM 568 OG SER A 37 -6.540 -5.792 14.000 1.00 0.00 O ATOM 0 H SER A 37 -4.959 -5.253 16.109 1.00 0.00 H new ATOM 0 HA SER A 37 -7.666 -4.734 16.955 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.094 -4.560 14.593 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.489 -3.905 14.849 1.00 0.00 H new ATOM 0 HG SER A 37 -5.971 -6.414 14.499 1.00 0.00 H new ATOM 574 N GLU A 38 -6.815 -7.770 16.413 1.00 0.00 N ATOM 575 CA GLU A 38 -7.308 -9.172 16.406 1.00 0.00 C ATOM 576 C GLU A 38 -7.586 -9.620 17.842 1.00 0.00 C ATOM 577 O GLU A 38 -6.742 -9.515 18.709 1.00 0.00 O ATOM 578 CB GLU A 38 -6.251 -10.083 15.780 1.00 0.00 C ATOM 579 CG GLU A 38 -6.814 -11.500 15.645 1.00 0.00 C ATOM 580 CD GLU A 38 -5.723 -12.433 15.116 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.617 -11.964 14.909 1.00 0.00 O ATOM 582 OE2 GLU A 38 -6.014 -13.603 14.924 1.00 0.00 O ATOM 0 H GLU A 38 -5.805 -7.664 16.512 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.227 -9.232 15.823 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.960 -9.701 14.801 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.353 -10.094 16.398 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.173 -11.854 16.611 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.668 -11.501 14.968 1.00 0.00 H new ATOM 589 N GLU A 39 -8.763 -10.121 18.098 1.00 0.00 N ATOM 590 CA GLU A 39 -9.094 -10.575 19.477 1.00 0.00 C ATOM 591 C GLU A 39 -8.228 -11.782 19.843 1.00 0.00 C ATOM 592 O GLU A 39 -7.819 -11.946 20.976 1.00 0.00 O ATOM 593 CB GLU A 39 -10.571 -10.971 19.543 1.00 0.00 C ATOM 594 CG GLU A 39 -11.442 -9.737 19.292 1.00 0.00 C ATOM 595 CD GLU A 39 -12.917 -10.119 19.423 1.00 0.00 C ATOM 596 OE1 GLU A 39 -13.196 -11.302 19.527 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.743 -9.221 19.417 1.00 0.00 O ATOM 0 H GLU A 39 -9.509 -10.235 17.412 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.901 -9.764 20.180 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.786 -11.739 18.800 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.801 -11.399 20.519 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.194 -8.952 20.006 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.246 -9.336 18.297 1.00 0.00 H new ATOM 604 N ASP A 40 -7.952 -12.632 18.894 1.00 0.00 N ATOM 605 CA ASP A 40 -7.120 -13.831 19.188 1.00 0.00 C ATOM 606 C ASP A 40 -5.644 -13.523 18.922 1.00 0.00 C ATOM 607 O ASP A 40 -5.272 -13.096 17.846 1.00 0.00 O ATOM 608 CB ASP A 40 -7.566 -14.991 18.295 1.00 0.00 C ATOM 609 CG ASP A 40 -8.985 -15.412 18.677 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.447 -14.987 19.724 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.587 -16.153 17.918 1.00 0.00 O ATOM 0 H ASP A 40 -8.267 -12.548 17.927 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.245 -14.104 20.236 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.534 -14.691 17.248 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.883 -15.833 18.406 1.00 0.00 H new ATOM 616 N ARG A 41 -4.801 -13.748 19.892 1.00 0.00 N ATOM 617 CA ARG A 41 -3.347 -13.485 19.702 1.00 0.00 C ATOM 618 C ARG A 41 -2.547 -14.688 20.190 1.00 0.00 C ATOM 619 O ARG A 41 -2.876 -15.311 21.179 1.00 0.00 O ATOM 620 CB ARG A 41 -2.931 -12.246 20.500 1.00 0.00 C ATOM 621 CG ARG A 41 -3.577 -11.000 19.893 1.00 0.00 C ATOM 622 CD ARG A 41 -3.027 -9.755 20.592 1.00 0.00 C ATOM 623 NE ARG A 41 -3.309 -9.841 22.052 1.00 0.00 N ATOM 624 CZ ARG A 41 -2.880 -8.904 22.855 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.206 -7.894 22.378 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.126 -8.979 24.135 1.00 0.00 N ATOM 0 H ARG A 41 -5.058 -14.104 20.812 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.151 -13.314 18.644 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.234 -12.354 21.541 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.846 -12.145 20.493 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.370 -10.953 18.824 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.660 -11.046 20.006 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.953 -9.674 20.422 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.485 -8.858 20.174 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.836 -10.631 22.424 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.014 -7.836 21.378 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.871 -7.163 23.005 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.653 -9.769 24.508 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.791 -8.248 24.762 1.00 0.00 H new ATOM 640 N SER A 42 -1.489 -15.007 19.504 1.00 0.00 N ATOM 641 CA SER A 42 -0.644 -16.155 19.913 1.00 0.00 C ATOM 642 C SER A 42 0.677 -15.611 20.447 1.00 0.00 C ATOM 643 O SER A 42 1.071 -14.506 20.129 1.00 0.00 O ATOM 644 CB SER A 42 -0.380 -17.058 18.706 1.00 0.00 C ATOM 645 OG SER A 42 0.328 -18.215 19.132 1.00 0.00 O ATOM 0 H SER A 42 -1.172 -14.515 18.669 1.00 0.00 H new ATOM 0 HA SER A 42 -1.149 -16.738 20.683 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.322 -17.345 18.239 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.198 -16.520 17.954 1.00 0.00 H new ATOM 0 HG SER A 42 0.497 -18.797 18.362 1.00 0.00 H new ATOM 651 N GLN A 43 1.368 -16.361 21.252 1.00 0.00 N ATOM 652 CA GLN A 43 2.656 -15.851 21.787 1.00 0.00 C ATOM 653 C GLN A 43 3.511 -15.381 20.612 1.00 0.00 C ATOM 654 O GLN A 43 4.250 -14.422 20.712 1.00 0.00 O ATOM 655 CB GLN A 43 3.382 -16.969 22.538 1.00 0.00 C ATOM 656 CG GLN A 43 4.597 -16.389 23.266 1.00 0.00 C ATOM 657 CD GLN A 43 5.305 -17.499 24.045 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.810 -18.606 24.134 1.00 0.00 O ATOM 659 NE2 GLN A 43 6.452 -17.251 24.615 1.00 0.00 N ATOM 0 H GLN A 43 1.101 -17.296 21.561 1.00 0.00 H new ATOM 0 HA GLN A 43 2.476 -15.025 22.475 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.707 -17.440 23.253 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.699 -17.744 21.840 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.283 -15.939 22.548 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.283 -15.597 23.946 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.868 -16.323 24.541 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.933 -17.985 25.135 1.00 0.00 H new ATOM 668 N GLU A 44 3.410 -16.047 19.495 1.00 0.00 N ATOM 669 CA GLU A 44 4.207 -15.639 18.312 1.00 0.00 C ATOM 670 C GLU A 44 3.721 -14.279 17.795 1.00 0.00 C ATOM 671 O GLU A 44 4.513 -13.425 17.451 1.00 0.00 O ATOM 672 CB GLU A 44 4.043 -16.690 17.214 1.00 0.00 C ATOM 673 CG GLU A 44 4.647 -18.015 17.680 1.00 0.00 C ATOM 674 CD GLU A 44 4.540 -19.049 16.556 1.00 0.00 C ATOM 675 OE1 GLU A 44 3.880 -18.757 15.573 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.119 -20.113 16.699 1.00 0.00 O ATOM 0 H GLU A 44 2.807 -16.858 19.354 1.00 0.00 H new ATOM 0 HA GLU A 44 5.257 -15.556 18.594 1.00 0.00 H new ATOM 0 HB2 GLU A 44 2.987 -16.823 16.978 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.534 -16.356 16.300 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.691 -17.873 17.959 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.125 -18.372 18.568 1.00 0.00 H new ATOM 683 N MET A 45 2.428 -14.064 17.730 1.00 0.00 N ATOM 684 CA MET A 45 1.930 -12.752 17.227 1.00 0.00 C ATOM 685 C MET A 45 2.120 -11.683 18.304 1.00 0.00 C ATOM 686 O MET A 45 2.525 -10.572 18.025 1.00 0.00 O ATOM 687 CB MET A 45 0.443 -12.860 16.877 1.00 0.00 C ATOM 688 CG MET A 45 0.225 -13.989 15.865 1.00 0.00 C ATOM 689 SD MET A 45 1.292 -13.748 14.421 1.00 0.00 S ATOM 690 CE MET A 45 0.572 -12.189 13.851 1.00 0.00 C ATOM 0 H MET A 45 1.707 -14.733 18.001 1.00 0.00 H new ATOM 0 HA MET A 45 2.492 -12.476 16.335 1.00 0.00 H new ATOM 0 HB2 MET A 45 -0.139 -13.051 17.779 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.089 -11.916 16.463 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.441 -14.951 16.330 1.00 0.00 H new ATOM 0 HG3 MET A 45 -0.820 -14.013 15.555 1.00 0.00 H new ATOM 0 HE1 MET A 45 0.572 -12.165 12.761 1.00 0.00 H new ATOM 0 HE2 MET A 45 -0.452 -12.106 14.216 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.162 -11.355 14.232 1.00 0.00 H new ATOM 700 N THR A 46 1.827 -12.009 19.532 1.00 0.00 N ATOM 701 CA THR A 46 1.988 -11.008 20.624 1.00 0.00 C ATOM 702 C THR A 46 3.456 -10.598 20.729 1.00 0.00 C ATOM 703 O THR A 46 3.781 -9.433 20.844 1.00 0.00 O ATOM 704 CB THR A 46 1.535 -11.622 21.949 1.00 0.00 C ATOM 705 OG1 THR A 46 0.197 -12.083 21.824 1.00 0.00 O ATOM 706 CG2 THR A 46 1.615 -10.569 23.054 1.00 0.00 C ATOM 0 H THR A 46 1.484 -12.923 19.827 1.00 0.00 H new ATOM 0 HA THR A 46 1.381 -10.130 20.403 1.00 0.00 H new ATOM 0 HB THR A 46 2.184 -12.460 22.202 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.189 -12.937 21.343 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.292 -11.007 23.998 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.643 -10.219 23.149 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.967 -9.729 22.804 1.00 0.00 H new ATOM 714 N ALA A 47 4.347 -11.548 20.688 1.00 0.00 N ATOM 715 CA ALA A 47 5.796 -11.218 20.782 1.00 0.00 C ATOM 716 C ALA A 47 6.236 -10.496 19.510 1.00 0.00 C ATOM 717 O ALA A 47 7.043 -9.589 19.545 1.00 0.00 O ATOM 718 CB ALA A 47 6.604 -12.507 20.945 1.00 0.00 C ATOM 0 H ALA A 47 4.134 -12.541 20.593 1.00 0.00 H new ATOM 0 HA ALA A 47 5.967 -10.573 21.644 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.665 -12.265 21.014 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.289 -13.021 21.853 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.434 -13.154 20.084 1.00 0.00 H new ATOM 724 N LEU A 48 5.714 -10.897 18.385 1.00 0.00 N ATOM 725 CA LEU A 48 6.102 -10.240 17.106 1.00 0.00 C ATOM 726 C LEU A 48 5.687 -8.769 17.136 1.00 0.00 C ATOM 727 O LEU A 48 6.410 -7.902 16.688 1.00 0.00 O ATOM 728 CB LEU A 48 5.405 -10.945 15.940 1.00 0.00 C ATOM 729 CG LEU A 48 5.866 -10.330 14.615 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.347 -10.642 14.389 1.00 0.00 C ATOM 731 CD2 LEU A 48 5.042 -10.921 13.468 1.00 0.00 C ATOM 0 H LEU A 48 5.034 -11.652 18.296 1.00 0.00 H new ATOM 0 HA LEU A 48 7.182 -10.306 16.978 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.635 -12.010 15.957 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.324 -10.850 16.039 1.00 0.00 H new ATOM 0 HG LEU A 48 5.726 -9.250 14.650 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.671 -10.203 13.446 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.936 -10.224 15.205 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.490 -11.722 14.355 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.368 -10.485 12.524 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.184 -12.001 13.437 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.987 -10.698 13.626 1.00 0.00 H new ATOM 743 N ALA A 49 4.528 -8.478 17.659 1.00 0.00 N ATOM 744 CA ALA A 49 4.073 -7.060 17.710 1.00 0.00 C ATOM 745 C ALA A 49 4.991 -6.258 18.634 1.00 0.00 C ATOM 746 O ALA A 49 5.328 -5.126 18.357 1.00 0.00 O ATOM 747 CB ALA A 49 2.640 -7.001 18.241 1.00 0.00 C ATOM 0 H ALA A 49 3.878 -9.159 18.052 1.00 0.00 H new ATOM 0 HA ALA A 49 4.107 -6.635 16.707 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.308 -5.963 18.278 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.984 -7.569 17.581 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.605 -7.429 19.243 1.00 0.00 H new ATOM 753 N THR A 50 5.394 -6.837 19.731 1.00 0.00 N ATOM 754 CA THR A 50 6.284 -6.106 20.677 1.00 0.00 C ATOM 755 C THR A 50 7.591 -5.712 19.987 1.00 0.00 C ATOM 756 O THR A 50 8.056 -4.595 20.106 1.00 0.00 O ATOM 757 CB THR A 50 6.600 -7.015 21.865 1.00 0.00 C ATOM 758 OG1 THR A 50 5.445 -7.150 22.682 1.00 0.00 O ATOM 759 CG2 THR A 50 7.748 -6.415 22.673 1.00 0.00 C ATOM 0 H THR A 50 5.146 -7.785 20.014 1.00 0.00 H new ATOM 0 HA THR A 50 5.777 -5.202 21.014 1.00 0.00 H new ATOM 0 HB THR A 50 6.895 -8.000 21.504 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.648 -7.734 23.442 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.974 -7.062 23.520 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.631 -6.325 22.040 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.460 -5.429 23.037 1.00 0.00 H new ATOM 767 N GLU A 51 8.191 -6.619 19.271 1.00 0.00 N ATOM 768 CA GLU A 51 9.472 -6.294 18.582 1.00 0.00 C ATOM 769 C GLU A 51 9.254 -5.129 17.613 1.00 0.00 C ATOM 770 O GLU A 51 10.100 -4.269 17.465 1.00 0.00 O ATOM 771 CB GLU A 51 9.956 -7.520 17.803 1.00 0.00 C ATOM 772 CG GLU A 51 11.338 -7.236 17.212 1.00 0.00 C ATOM 773 CD GLU A 51 11.780 -8.422 16.353 1.00 0.00 C ATOM 774 OE1 GLU A 51 11.014 -9.364 16.241 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.877 -8.367 15.822 1.00 0.00 O ATOM 0 H GLU A 51 7.852 -7.571 19.132 1.00 0.00 H new ATOM 0 HA GLU A 51 10.220 -6.013 19.323 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.002 -8.388 18.461 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.251 -7.760 17.007 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.308 -6.328 16.609 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.059 -7.064 18.011 1.00 0.00 H new ATOM 782 N LEU A 52 8.129 -5.093 16.954 1.00 0.00 N ATOM 783 CA LEU A 52 7.865 -3.982 15.997 1.00 0.00 C ATOM 784 C LEU A 52 7.782 -2.652 16.750 1.00 0.00 C ATOM 785 O LEU A 52 8.222 -1.630 16.262 1.00 0.00 O ATOM 786 CB LEU A 52 6.546 -4.240 15.263 1.00 0.00 C ATOM 787 CG LEU A 52 6.660 -5.520 14.432 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.331 -5.786 13.723 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.766 -5.355 13.387 1.00 0.00 C ATOM 0 H LEU A 52 7.383 -5.783 17.036 1.00 0.00 H new ATOM 0 HA LEU A 52 8.680 -3.932 15.274 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.731 -4.332 15.981 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.307 -3.395 14.617 1.00 0.00 H new ATOM 0 HG LEU A 52 6.900 -6.357 15.088 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.411 -6.697 13.131 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.540 -5.903 14.464 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.094 -4.947 13.068 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.847 -6.267 12.796 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.526 -4.518 12.732 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.715 -5.163 13.888 1.00 0.00 H new ATOM 801 N LEU A 53 7.227 -2.648 17.932 1.00 0.00 N ATOM 802 CA LEU A 53 7.129 -1.368 18.691 1.00 0.00 C ATOM 803 C LEU A 53 8.528 -0.790 18.886 1.00 0.00 C ATOM 804 O LEU A 53 8.739 0.401 18.779 1.00 0.00 O ATOM 805 CB LEU A 53 6.488 -1.620 20.055 1.00 0.00 C ATOM 806 CG LEU A 53 5.065 -2.147 19.869 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.424 -2.344 21.236 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.237 -1.135 19.071 1.00 0.00 C ATOM 0 H LEU A 53 6.841 -3.467 18.401 1.00 0.00 H new ATOM 0 HA LEU A 53 6.514 -0.663 18.132 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.081 -2.340 20.619 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.471 -0.697 20.635 1.00 0.00 H new ATOM 0 HG LEU A 53 5.098 -3.094 19.330 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.409 -2.720 21.111 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.008 -3.062 21.812 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.396 -1.392 21.765 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.224 -1.515 18.941 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.203 -0.188 19.609 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.694 -0.981 18.094 1.00 0.00 H new ATOM 820 N ASP A 54 9.489 -1.624 19.164 1.00 0.00 N ATOM 821 CA ASP A 54 10.874 -1.117 19.355 1.00 0.00 C ATOM 822 C ASP A 54 11.354 -0.467 18.055 1.00 0.00 C ATOM 823 O ASP A 54 11.996 0.565 18.066 1.00 0.00 O ATOM 824 CB ASP A 54 11.799 -2.281 19.716 1.00 0.00 C ATOM 825 CG ASP A 54 13.168 -1.737 20.129 1.00 0.00 C ATOM 826 OD1 ASP A 54 13.301 -0.528 20.215 1.00 0.00 O ATOM 827 OD2 ASP A 54 14.059 -2.539 20.352 1.00 0.00 O ATOM 0 H ASP A 54 9.376 -2.632 19.267 1.00 0.00 H new ATOM 0 HA ASP A 54 10.888 -0.382 20.160 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.367 -2.864 20.530 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.905 -2.953 18.864 1.00 0.00 H new ATOM 832 N THR A 55 11.050 -1.066 16.935 1.00 0.00 N ATOM 833 CA THR A 55 11.491 -0.485 15.636 1.00 0.00 C ATOM 834 C THR A 55 10.791 0.853 15.396 1.00 0.00 C ATOM 835 O THR A 55 11.404 1.816 14.981 1.00 0.00 O ATOM 836 CB THR A 55 11.145 -1.450 14.499 1.00 0.00 C ATOM 837 OG1 THR A 55 11.702 -2.728 14.779 1.00 0.00 O ATOM 838 CG2 THR A 55 11.720 -0.919 13.184 1.00 0.00 C ATOM 0 H THR A 55 10.516 -1.932 16.864 1.00 0.00 H new ATOM 0 HA THR A 55 12.569 -0.325 15.666 1.00 0.00 H new ATOM 0 HB THR A 55 10.062 -1.536 14.411 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.480 -3.348 14.053 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.473 -1.607 12.375 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.294 0.061 12.970 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.803 -0.833 13.269 1.00 0.00 H new ATOM 846 N ILE A 56 9.514 0.924 15.647 1.00 0.00 N ATOM 847 CA ILE A 56 8.790 2.208 15.423 1.00 0.00 C ATOM 848 C ILE A 56 9.456 3.315 16.236 1.00 0.00 C ATOM 849 O ILE A 56 9.785 4.365 15.722 1.00 0.00 O ATOM 850 CB ILE A 56 7.324 2.069 15.860 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.480 1.475 14.722 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.772 3.446 16.228 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.708 -0.034 14.639 1.00 0.00 C ATOM 0 H ILE A 56 8.942 0.154 15.995 1.00 0.00 H new ATOM 0 HA ILE A 56 8.826 2.456 14.362 1.00 0.00 H new ATOM 0 HB ILE A 56 7.276 1.404 16.722 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.424 1.683 14.894 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.748 1.945 13.776 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.732 3.350 16.538 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.357 3.866 17.046 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.833 4.106 15.362 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.107 -0.449 13.830 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.762 -0.233 14.446 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.418 -0.498 15.582 1.00 0.00 H new ATOM 865 N GLU A 57 9.657 3.091 17.504 1.00 0.00 N ATOM 866 CA GLU A 57 10.302 4.134 18.347 1.00 0.00 C ATOM 867 C GLU A 57 11.738 4.357 17.875 1.00 0.00 C ATOM 868 O GLU A 57 12.220 5.471 17.826 1.00 0.00 O ATOM 869 CB GLU A 57 10.308 3.680 19.808 1.00 0.00 C ATOM 870 CG GLU A 57 10.842 4.807 20.692 1.00 0.00 C ATOM 871 CD GLU A 57 10.944 4.318 22.139 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.630 3.163 22.375 1.00 0.00 O ATOM 873 OE2 GLU A 57 11.332 5.107 22.985 1.00 0.00 O ATOM 0 H GLU A 57 9.403 2.232 17.992 1.00 0.00 H new ATOM 0 HA GLU A 57 9.744 5.066 18.260 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.300 3.407 20.119 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.928 2.791 19.921 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.821 5.130 20.336 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.181 5.672 20.635 1.00 0.00 H new ATOM 880 N ALA A 58 12.426 3.307 17.522 1.00 0.00 N ATOM 881 CA ALA A 58 13.828 3.468 17.049 1.00 0.00 C ATOM 882 C ALA A 58 13.824 4.222 15.721 1.00 0.00 C ATOM 883 O ALA A 58 14.638 5.092 15.485 1.00 0.00 O ATOM 884 CB ALA A 58 14.464 2.090 16.855 1.00 0.00 C ATOM 0 H ALA A 58 12.079 2.348 17.541 1.00 0.00 H new ATOM 0 HA ALA A 58 14.403 4.028 17.787 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.491 2.209 16.509 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.461 1.551 17.802 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.894 1.527 16.116 1.00 0.00 H new ATOM 890 N PHE A 59 12.907 3.897 14.853 1.00 0.00 N ATOM 891 CA PHE A 59 12.840 4.597 13.542 1.00 0.00 C ATOM 892 C PHE A 59 12.426 6.053 13.755 1.00 0.00 C ATOM 893 O PHE A 59 13.040 6.966 13.238 1.00 0.00 O ATOM 894 CB PHE A 59 11.807 3.907 12.652 1.00 0.00 C ATOM 895 CG PHE A 59 11.767 4.590 11.307 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.905 5.676 11.102 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.589 4.142 10.267 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.866 6.311 9.855 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.549 4.777 9.020 1.00 0.00 C ATOM 900 CZ PHE A 59 11.687 5.861 8.814 1.00 0.00 C ATOM 0 H PHE A 59 12.200 3.176 14.996 1.00 0.00 H new ATOM 0 HA PHE A 59 13.820 4.564 13.066 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.061 2.854 12.530 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.824 3.945 13.121 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.272 6.023 11.905 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.254 3.306 10.426 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.202 7.148 9.696 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.183 4.431 8.217 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.655 6.350 7.852 1.00 0.00 H new ATOM 910 N LYS A 60 11.389 6.276 14.512 1.00 0.00 N ATOM 911 CA LYS A 60 10.934 7.672 14.757 1.00 0.00 C ATOM 912 C LYS A 60 12.024 8.430 15.510 1.00 0.00 C ATOM 913 O LYS A 60 12.304 9.576 15.227 1.00 0.00 O ATOM 914 CB LYS A 60 9.640 7.646 15.570 1.00 0.00 C ATOM 915 CG LYS A 60 9.047 9.055 15.655 1.00 0.00 C ATOM 916 CD LYS A 60 7.696 8.987 16.374 1.00 0.00 C ATOM 917 CE LYS A 60 6.983 10.341 16.287 1.00 0.00 C ATOM 918 NZ LYS A 60 5.509 10.123 16.291 1.00 0.00 N ATOM 0 H LYS A 60 10.837 5.552 14.972 1.00 0.00 H new ATOM 0 HA LYS A 60 10.743 8.176 13.810 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.923 6.968 15.107 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.838 7.265 16.572 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.726 9.717 16.192 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.921 9.471 14.655 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.075 8.211 15.925 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.845 8.712 17.418 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.271 10.971 17.128 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.282 10.865 15.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.022 11.040 16.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.243 9.537 15.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.232 9.640 17.169 1.00 0.00 H new ATOM 932 N LYS A 61 12.655 7.793 16.457 1.00 0.00 N ATOM 933 CA LYS A 61 13.741 8.476 17.211 1.00 0.00 C ATOM 934 C LYS A 61 14.868 8.815 16.235 1.00 0.00 C ATOM 935 O LYS A 61 15.534 9.824 16.360 1.00 0.00 O ATOM 936 CB LYS A 61 14.271 7.547 18.306 1.00 0.00 C ATOM 937 CG LYS A 61 15.290 8.300 19.164 1.00 0.00 C ATOM 938 CD LYS A 61 15.752 7.403 20.316 1.00 0.00 C ATOM 939 CE LYS A 61 16.566 6.233 19.760 1.00 0.00 C ATOM 940 NZ LYS A 61 17.436 5.680 20.836 1.00 0.00 N ATOM 0 H LYS A 61 12.466 6.832 16.740 1.00 0.00 H new ATOM 0 HA LYS A 61 13.360 9.386 17.674 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.448 7.192 18.927 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.735 6.668 17.859 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.144 8.597 18.556 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.845 9.214 19.557 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.355 7.978 21.018 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.890 7.029 20.868 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.899 5.458 19.382 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.175 6.566 18.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.990 4.884 20.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.081 6.421 21.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.845 5.348 21.624 1.00 0.00 H new ATOM 954 N GLU A 62 15.074 7.978 15.256 1.00 0.00 N ATOM 955 CA GLU A 62 16.144 8.240 14.254 1.00 0.00 C ATOM 956 C GLU A 62 15.871 9.577 13.570 1.00 0.00 C ATOM 957 O GLU A 62 16.776 10.270 13.155 1.00 0.00 O ATOM 958 CB GLU A 62 16.145 7.128 13.202 1.00 0.00 C ATOM 959 CG GLU A 62 17.357 7.295 12.285 1.00 0.00 C ATOM 960 CD GLU A 62 18.636 6.992 13.068 1.00 0.00 C ATOM 961 OE1 GLU A 62 18.553 6.264 14.043 1.00 0.00 O ATOM 962 OE2 GLU A 62 19.678 7.494 12.678 1.00 0.00 O ATOM 0 H GLU A 62 14.544 7.119 15.107 1.00 0.00 H new ATOM 0 HA GLU A 62 17.112 8.269 14.753 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.175 6.153 13.688 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.226 7.165 12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.274 6.624 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.391 8.311 11.891 1.00 0.00 H new ATOM 969 N ILE A 63 14.623 9.930 13.433 1.00 0.00 N ATOM 970 CA ILE A 63 14.271 11.213 12.764 1.00 0.00 C ATOM 971 C ILE A 63 13.421 12.072 13.704 1.00 0.00 C ATOM 972 O ILE A 63 12.867 13.079 13.308 1.00 0.00 O ATOM 973 CB ILE A 63 13.487 10.902 11.491 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.383 10.109 10.536 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.060 12.210 10.825 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.525 9.441 9.463 1.00 0.00 C ATOM 0 H ILE A 63 13.827 9.381 13.758 1.00 0.00 H new ATOM 0 HA ILE A 63 15.178 11.763 12.514 1.00 0.00 H new ATOM 0 HB ILE A 63 12.601 10.316 11.735 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.113 10.772 10.071 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.944 9.355 11.089 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.500 11.990 9.916 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.431 12.779 11.510 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.944 12.796 10.574 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.165 8.877 8.784 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.812 8.765 9.936 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.985 10.204 8.902 1.00 0.00 H new ATOM 988 N GLY A 64 13.311 11.683 14.945 1.00 0.00 N ATOM 989 CA GLY A 64 12.494 12.479 15.907 1.00 0.00 C ATOM 990 C GLY A 64 12.978 13.931 15.913 1.00 0.00 C ATOM 991 O GLY A 64 12.195 14.855 16.005 1.00 0.00 O ATOM 0 H GLY A 64 13.751 10.849 15.335 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.441 12.437 15.627 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.575 12.054 16.907 1.00 0.00 H new ATOM 995 N GLY A 65 14.261 14.139 15.808 1.00 0.00 N ATOM 996 CA GLY A 65 14.792 15.530 15.798 1.00 0.00 C ATOM 997 C GLY A 65 15.188 15.954 17.215 1.00 0.00 C ATOM 998 O GLY A 65 15.590 17.078 17.443 1.00 0.00 O ATOM 0 H GLY A 65 14.965 13.405 15.729 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.656 15.593 15.137 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.039 16.212 15.403 1.00 0.00 H new ATOM 1002 N GLU A 66 15.086 15.071 18.172 1.00 0.00 N ATOM 1003 CA GLU A 66 15.467 15.446 19.564 1.00 0.00 C ATOM 1004 C GLU A 66 16.946 15.831 19.591 1.00 0.00 C ATOM 1005 O GLU A 66 17.353 16.742 20.284 1.00 0.00 O ATOM 1006 CB GLU A 66 15.229 14.258 20.499 1.00 0.00 C ATOM 1007 CG GLU A 66 13.735 13.936 20.546 1.00 0.00 C ATOM 1008 CD GLU A 66 13.489 12.791 21.531 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.460 12.206 21.982 1.00 0.00 O ATOM 1010 OE2 GLU A 66 12.335 12.519 21.816 1.00 0.00 O ATOM 0 H GLU A 66 14.758 14.113 18.052 1.00 0.00 H new ATOM 0 HA GLU A 66 14.862 16.290 19.896 1.00 0.00 H new ATOM 0 HB2 GLU A 66 15.788 13.390 20.150 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.593 14.491 21.500 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.172 14.818 20.850 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.381 13.658 19.553 1.00 0.00 H new ATOM 1017 N SER A 67 17.747 15.148 18.825 1.00 0.00 N ATOM 1018 CA SER A 67 19.202 15.464 18.777 1.00 0.00 C ATOM 1019 C SER A 67 19.651 15.472 17.318 1.00 0.00 C ATOM 1020 O SER A 67 20.563 16.180 16.940 1.00 0.00 O ATOM 1021 CB SER A 67 19.987 14.404 19.552 1.00 0.00 C ATOM 1022 OG SER A 67 20.616 15.013 20.672 1.00 0.00 O ATOM 0 H SER A 67 17.454 14.377 18.224 1.00 0.00 H new ATOM 0 HA SER A 67 19.386 16.439 19.229 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.319 13.609 19.883 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.735 13.943 18.906 1.00 0.00 H new ATOM 0 HG SER A 67 21.119 14.337 21.172 1.00 0.00 H new ATOM 1028 N GLU A 68 19.005 14.694 16.496 1.00 0.00 N ATOM 1029 CA GLU A 68 19.377 14.659 15.058 1.00 0.00 C ATOM 1030 C GLU A 68 19.131 16.039 14.453 1.00 0.00 C ATOM 1031 O GLU A 68 19.806 16.458 13.533 1.00 0.00 O ATOM 1032 CB GLU A 68 18.515 13.620 14.338 1.00 0.00 C ATOM 1033 CG GLU A 68 18.787 12.235 14.928 1.00 0.00 C ATOM 1034 CD GLU A 68 20.258 11.866 14.719 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.879 12.453 13.849 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.735 10.995 15.429 1.00 0.00 O ATOM 0 H GLU A 68 18.234 14.080 16.760 1.00 0.00 H new ATOM 0 HA GLU A 68 20.428 14.391 14.949 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.460 13.871 14.444 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.738 13.623 13.271 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.548 12.229 15.991 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.145 11.494 14.452 1.00 0.00 H new ATOM 1043 N ALA A 69 18.163 16.751 14.967 1.00 0.00 N ATOM 1044 CA ALA A 69 17.869 18.105 14.427 1.00 0.00 C ATOM 1045 C ALA A 69 19.104 18.992 14.583 1.00 0.00 C ATOM 1046 O ALA A 69 19.424 19.781 13.718 1.00 0.00 O ATOM 1047 CB ALA A 69 16.698 18.719 15.196 1.00 0.00 C ATOM 0 H ALA A 69 17.565 16.451 15.737 1.00 0.00 H new ATOM 0 HA ALA A 69 17.607 18.027 13.372 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.483 19.711 14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.818 18.086 15.085 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.958 18.798 16.252 1.00 0.00 H new ATOM 1053 N GLU A 70 19.808 18.864 15.675 1.00 0.00 N ATOM 1054 CA GLU A 70 21.023 19.701 15.861 1.00 0.00 C ATOM 1055 C GLU A 70 21.960 19.461 14.681 1.00 0.00 C ATOM 1056 O GLU A 70 22.509 20.381 14.109 1.00 0.00 O ATOM 1057 CB GLU A 70 21.724 19.309 17.164 1.00 0.00 C ATOM 1058 CG GLU A 70 22.892 20.264 17.423 1.00 0.00 C ATOM 1059 CD GLU A 70 23.654 19.810 18.671 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.272 18.802 19.240 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.607 20.479 19.034 1.00 0.00 O ATOM 0 H GLU A 70 19.596 18.222 16.439 1.00 0.00 H new ATOM 0 HA GLU A 70 20.748 20.754 15.912 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.019 19.347 17.994 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.087 18.283 17.100 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.560 20.281 16.562 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.522 21.280 17.559 1.00 0.00 H new ATOM 1068 N ASP A 71 22.123 18.225 14.298 1.00 0.00 N ATOM 1069 CA ASP A 71 22.999 17.916 13.134 1.00 0.00 C ATOM 1070 C ASP A 71 22.373 18.519 11.875 1.00 0.00 C ATOM 1071 O ASP A 71 23.049 19.044 11.013 1.00 0.00 O ATOM 1072 CB ASP A 71 23.111 16.400 12.970 1.00 0.00 C ATOM 1073 CG ASP A 71 23.899 15.814 14.142 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.488 16.588 14.880 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.901 14.602 14.282 1.00 0.00 O ATOM 0 H ASP A 71 21.687 17.416 14.741 1.00 0.00 H new ATOM 0 HA ASP A 71 23.992 18.335 13.294 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.117 15.954 12.928 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.607 16.162 12.029 1.00 0.00 H new ATOM 1080 N SER A 72 21.076 18.442 11.780 1.00 0.00 N ATOM 1081 CA SER A 72 20.361 18.999 10.600 1.00 0.00 C ATOM 1082 C SER A 72 18.893 19.191 10.975 1.00 0.00 C ATOM 1083 O SER A 72 18.107 18.271 10.930 1.00 0.00 O ATOM 1084 CB SER A 72 20.469 18.025 9.427 1.00 0.00 C ATOM 1085 OG SER A 72 19.478 17.014 9.562 1.00 0.00 O ATOM 0 H SER A 72 20.473 18.010 12.480 1.00 0.00 H new ATOM 0 HA SER A 72 20.802 19.952 10.308 1.00 0.00 H new ATOM 0 HB2 SER A 72 20.336 18.557 8.485 1.00 0.00 H new ATOM 0 HB3 SER A 72 21.462 17.576 9.403 1.00 0.00 H new ATOM 0 HG SER A 72 19.141 17.007 10.482 1.00 0.00 H new ATOM 1091 N ASP A 73 18.518 20.380 11.354 1.00 0.00 N ATOM 1092 CA ASP A 73 17.101 20.628 11.739 1.00 0.00 C ATOM 1093 C ASP A 73 16.346 21.231 10.558 1.00 0.00 C ATOM 1094 O ASP A 73 15.212 21.646 10.680 1.00 0.00 O ATOM 1095 CB ASP A 73 17.052 21.596 12.926 1.00 0.00 C ATOM 1096 CG ASP A 73 17.637 22.949 12.513 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.824 23.157 11.326 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.888 23.755 13.393 1.00 0.00 O ATOM 0 H ASP A 73 19.132 21.192 11.414 1.00 0.00 H new ATOM 0 HA ASP A 73 16.635 19.684 12.022 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.023 21.721 13.263 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.615 21.187 13.765 1.00 0.00 H new ATOM 1103 N LYS A 74 16.968 21.292 9.417 1.00 0.00 N ATOM 1104 CA LYS A 74 16.283 21.877 8.237 1.00 0.00 C ATOM 1105 C LYS A 74 15.641 20.770 7.399 1.00 0.00 C ATOM 1106 O LYS A 74 14.441 20.583 7.411 1.00 0.00 O ATOM 1107 CB LYS A 74 17.300 22.637 7.383 1.00 0.00 C ATOM 1108 CG LYS A 74 17.856 23.818 8.180 1.00 0.00 C ATOM 1109 CD LYS A 74 18.784 24.646 7.288 1.00 0.00 C ATOM 1110 CE LYS A 74 19.432 25.755 8.117 1.00 0.00 C ATOM 1111 NZ LYS A 74 18.503 26.916 8.207 1.00 0.00 N ATOM 0 H LYS A 74 17.919 20.963 9.251 1.00 0.00 H new ATOM 0 HA LYS A 74 15.506 22.560 8.579 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.111 21.972 7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.828 22.993 6.467 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.039 24.439 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.400 23.457 9.053 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.552 24.007 6.852 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.221 25.078 6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.668 25.387 9.115 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.372 26.063 7.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.944 27.670 8.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 18.299 27.272 7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.617 26.617 8.662 1.00 0.00 H new ATOM 1125 N SER A 75 16.433 20.048 6.656 1.00 0.00 N ATOM 1126 CA SER A 75 15.870 18.967 5.795 1.00 0.00 C ATOM 1127 C SER A 75 15.297 17.825 6.641 1.00 0.00 C ATOM 1128 O SER A 75 14.277 17.258 6.314 1.00 0.00 O ATOM 1129 CB SER A 75 16.966 18.427 4.879 1.00 0.00 C ATOM 1130 OG SER A 75 17.939 17.744 5.660 1.00 0.00 O ATOM 0 H SER A 75 17.446 20.159 6.607 1.00 0.00 H new ATOM 0 HA SER A 75 15.059 19.388 5.200 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.537 17.751 4.139 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.433 19.245 4.330 1.00 0.00 H new ATOM 0 HG SER A 75 18.643 17.395 5.074 1.00 0.00 H new ATOM 1136 N LEU A 76 15.935 17.469 7.719 1.00 0.00 N ATOM 1137 CA LEU A 76 15.397 16.354 8.556 1.00 0.00 C ATOM 1138 C LEU A 76 14.087 16.787 9.212 1.00 0.00 C ATOM 1139 O LEU A 76 13.184 15.994 9.396 1.00 0.00 O ATOM 1140 CB LEU A 76 16.409 15.982 9.641 1.00 0.00 C ATOM 1141 CG LEU A 76 15.917 14.747 10.396 1.00 0.00 C ATOM 1142 CD1 LEU A 76 15.935 13.529 9.469 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.833 14.487 11.594 1.00 0.00 C ATOM 0 H LEU A 76 16.798 17.895 8.058 1.00 0.00 H new ATOM 0 HA LEU A 76 15.216 15.488 7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.382 15.783 9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.540 16.815 10.332 1.00 0.00 H new ATOM 0 HG LEU A 76 14.898 14.920 10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.583 12.652 10.013 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.283 13.712 8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 76 16.952 13.354 9.118 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.484 13.607 12.134 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.851 14.318 11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.817 15.351 12.259 1.00 0.00 H new ATOM 1155 N HIS A 77 13.974 18.034 9.574 1.00 0.00 N ATOM 1156 CA HIS A 77 12.722 18.505 10.223 1.00 0.00 C ATOM 1157 C HIS A 77 11.543 18.282 9.282 1.00 0.00 C ATOM 1158 O HIS A 77 10.504 17.794 9.682 1.00 0.00 O ATOM 1159 CB HIS A 77 12.849 19.992 10.550 1.00 0.00 C ATOM 1160 CG HIS A 77 11.542 20.501 11.085 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.097 20.208 12.365 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.572 21.285 10.518 1.00 0.00 C ATOM 1163 CE1 HIS A 77 9.902 20.808 12.526 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.540 21.477 11.429 1.00 0.00 N ATOM 0 H HIS A 77 14.694 18.746 9.448 1.00 0.00 H new ATOM 0 HA HIS A 77 12.555 17.946 11.144 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.640 20.147 11.284 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.130 20.549 9.656 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.604 21.691 9.518 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.311 20.755 13.429 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.685 22.016 11.289 1.00 0.00 H new ATOM 1173 N VAL A 78 11.689 18.620 8.033 1.00 0.00 N ATOM 1174 CA VAL A 78 10.565 18.404 7.083 1.00 0.00 C ATOM 1175 C VAL A 78 10.317 16.900 6.967 1.00 0.00 C ATOM 1176 O VAL A 78 9.192 16.438 6.966 1.00 0.00 O ATOM 1177 CB VAL A 78 10.914 19.000 5.711 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.471 17.921 4.771 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.655 19.619 5.101 1.00 0.00 C ATOM 0 H VAL A 78 12.531 19.033 7.631 1.00 0.00 H new ATOM 0 HA VAL A 78 9.664 18.899 7.446 1.00 0.00 H new ATOM 0 HB VAL A 78 11.680 19.764 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.711 18.368 3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.373 17.490 5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.725 17.138 4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.894 20.045 4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.892 18.850 4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.281 20.404 5.758 1.00 0.00 H new ATOM 1189 N MET A 79 11.362 16.125 6.880 1.00 0.00 N ATOM 1190 CA MET A 79 11.178 14.657 6.776 1.00 0.00 C ATOM 1191 C MET A 79 10.398 14.200 8.003 1.00 0.00 C ATOM 1192 O MET A 79 9.555 13.326 7.936 1.00 0.00 O ATOM 1193 CB MET A 79 12.543 13.968 6.731 1.00 0.00 C ATOM 1194 CG MET A 79 12.387 12.603 6.065 1.00 0.00 C ATOM 1195 SD MET A 79 13.962 11.712 6.115 1.00 0.00 S ATOM 1196 CE MET A 79 13.491 10.344 5.025 1.00 0.00 C ATOM 0 H MET A 79 12.330 16.446 6.877 1.00 0.00 H new ATOM 0 HA MET A 79 10.635 14.399 5.866 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.255 14.579 6.176 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.940 13.852 7.739 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.616 12.026 6.575 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.062 12.727 5.032 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.325 10.100 4.367 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.235 9.471 5.626 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.629 10.637 4.425 1.00 0.00 H new ATOM 1206 N ASN A 80 10.654 14.812 9.123 1.00 0.00 N ATOM 1207 CA ASN A 80 9.910 14.444 10.351 1.00 0.00 C ATOM 1208 C ASN A 80 8.425 14.702 10.094 1.00 0.00 C ATOM 1209 O ASN A 80 7.569 14.000 10.584 1.00 0.00 O ATOM 1210 CB ASN A 80 10.400 15.302 11.521 1.00 0.00 C ATOM 1211 CG ASN A 80 9.314 16.306 11.917 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.829 17.052 11.090 1.00 0.00 O ATOM 1213 ND2 ASN A 80 8.909 16.355 13.156 1.00 0.00 N ATOM 0 H ASN A 80 11.347 15.551 9.239 1.00 0.00 H new ATOM 0 HA ASN A 80 10.070 13.395 10.601 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.648 14.667 12.371 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.311 15.830 11.240 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.185 17.020 13.430 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.316 15.729 13.851 1.00 0.00 H new ATOM 1220 N THR A 81 8.112 15.695 9.302 1.00 0.00 N ATOM 1221 CA THR A 81 6.682 15.972 9.002 1.00 0.00 C ATOM 1222 C THR A 81 6.076 14.704 8.410 1.00 0.00 C ATOM 1223 O THR A 81 4.946 14.352 8.678 1.00 0.00 O ATOM 1224 CB THR A 81 6.571 17.116 7.985 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.319 18.233 8.448 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.105 17.518 7.822 1.00 0.00 C ATOM 0 H THR A 81 8.782 16.320 8.854 1.00 0.00 H new ATOM 0 HA THR A 81 6.156 16.263 9.911 1.00 0.00 H new ATOM 0 HB THR A 81 6.964 16.785 7.024 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.251 18.964 7.799 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.029 18.330 7.099 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.530 16.662 7.468 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.709 17.848 8.782 1.00 0.00 H new ATOM 1234 N LEU A 82 6.835 14.009 7.612 1.00 0.00 N ATOM 1235 CA LEU A 82 6.323 12.752 7.001 1.00 0.00 C ATOM 1236 C LEU A 82 5.956 11.757 8.107 1.00 0.00 C ATOM 1237 O LEU A 82 4.965 11.059 8.020 1.00 0.00 O ATOM 1238 CB LEU A 82 7.422 12.140 6.127 1.00 0.00 C ATOM 1239 CG LEU A 82 7.877 13.158 5.077 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.092 12.614 4.322 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.744 13.404 4.082 1.00 0.00 C ATOM 0 H LEU A 82 7.790 14.258 7.356 1.00 0.00 H new ATOM 0 HA LEU A 82 5.441 12.971 6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.267 11.840 6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.051 11.240 5.637 1.00 0.00 H new ATOM 0 HG LEU A 82 8.143 14.090 5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.412 13.341 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.905 12.432 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.825 11.680 3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.067 14.128 3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.482 12.467 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.873 13.792 4.611 1.00 0.00 H new ATOM 1253 N ILE A 83 6.754 11.675 9.137 1.00 0.00 N ATOM 1254 CA ILE A 83 6.455 10.709 10.237 1.00 0.00 C ATOM 1255 C ILE A 83 5.497 11.315 11.269 1.00 0.00 C ATOM 1256 O ILE A 83 4.567 10.673 11.715 1.00 0.00 O ATOM 1257 CB ILE A 83 7.760 10.342 10.942 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.698 9.651 9.951 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.462 9.398 12.107 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.106 9.573 10.544 1.00 0.00 C ATOM 0 H ILE A 83 7.598 12.233 9.266 1.00 0.00 H new ATOM 0 HA ILE A 83 5.984 9.829 9.800 1.00 0.00 H new ATOM 0 HB ILE A 83 8.235 11.247 11.321 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.331 8.649 9.726 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.719 10.201 9.010 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.393 9.136 12.610 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.794 9.891 12.813 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.986 8.493 11.729 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.772 9.080 9.836 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.472 10.580 10.746 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.079 9.003 11.473 1.00 0.00 H new ATOM 1272 N HIS A 84 5.734 12.530 11.672 1.00 0.00 N ATOM 1273 CA HIS A 84 4.859 13.161 12.702 1.00 0.00 C ATOM 1274 C HIS A 84 3.507 13.562 12.105 1.00 0.00 C ATOM 1275 O HIS A 84 2.468 13.284 12.669 1.00 0.00 O ATOM 1276 CB HIS A 84 5.559 14.395 13.274 1.00 0.00 C ATOM 1277 CG HIS A 84 6.788 13.964 14.030 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.098 13.824 13.646 1.00 0.00 N flip ATOM 1279 CD2 HIS A 84 6.746 13.598 15.369 1.00 0.00 C flip ATOM 1280 CE1 HIS A 84 8.855 13.382 14.723 1.00 0.00 C flip ATOM 1281 NE2 HIS A 84 7.999 13.260 15.736 1.00 0.00 N flip ATOM 0 H HIS A 84 6.497 13.116 11.333 1.00 0.00 H new ATOM 0 HA HIS A 84 4.678 12.436 13.495 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.833 15.077 12.469 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.883 14.937 13.935 1.00 0.00 H new ATOM 0 HD2 HIS A 84 5.870 13.586 16.001 1.00 0.00 H new ATOM 0 HE1 HIS A 84 9.916 13.180 14.736 1.00 0.00 H new ATOM 0 HE2 HIS A 84 8.259 12.950 16.672 1.00 0.00 H new ATOM 1290 N ASP A 85 3.503 14.222 10.980 1.00 0.00 N ATOM 1291 CA ASP A 85 2.203 14.640 10.380 1.00 0.00 C ATOM 1292 C ASP A 85 1.600 13.478 9.589 1.00 0.00 C ATOM 1293 O ASP A 85 1.958 13.233 8.453 1.00 0.00 O ATOM 1294 CB ASP A 85 2.423 15.832 9.445 1.00 0.00 C ATOM 1295 CG ASP A 85 1.069 16.376 8.985 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.062 15.893 9.475 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.062 17.266 8.152 1.00 0.00 O ATOM 0 H ASP A 85 4.335 14.488 10.453 1.00 0.00 H new ATOM 0 HA ASP A 85 1.519 14.928 11.179 1.00 0.00 H new ATOM 0 HB2 ASP A 85 2.985 16.612 9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.016 15.527 8.583 1.00 0.00 H new ATOM 1302 N GLN A 86 0.682 12.765 10.179 1.00 0.00 N ATOM 1303 CA GLN A 86 0.045 11.622 9.468 1.00 0.00 C ATOM 1304 C GLN A 86 -0.743 12.133 8.260 1.00 0.00 C ATOM 1305 O GLN A 86 -0.821 11.481 7.238 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.901 10.894 10.424 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.085 10.092 11.439 1.00 0.00 C ATOM 1308 CD GLN A 86 0.779 11.044 12.267 1.00 0.00 C ATOM 1309 OE1 GLN A 86 2.075 11.025 12.115 1.00 0.00 O flip ATOM 1310 NE2 GLN A 86 0.271 11.811 13.059 1.00 0.00 N flip ATOM 0 H GLN A 86 0.344 12.926 11.128 1.00 0.00 H new ATOM 0 HA GLN A 86 0.819 10.936 9.125 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.537 11.613 10.940 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.559 10.229 9.865 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.751 9.528 12.092 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.545 9.368 10.923 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.742 11.825 13.177 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.857 12.441 13.606 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.343 13.288 8.373 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.140 13.824 7.233 1.00 0.00 C ATOM 1321 C GLU A 87 -1.246 14.012 6.007 1.00 0.00 C ATOM 1322 O GLU A 87 -1.584 13.604 4.914 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.746 15.171 7.629 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.662 15.670 6.509 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.191 17.061 6.863 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.811 17.570 7.905 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -4.966 17.594 6.085 1.00 0.00 O ATOM 0 H GLU A 87 -1.316 13.881 9.202 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.933 13.117 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.310 15.069 8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.954 15.897 7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.115 15.706 5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.493 14.978 6.369 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.106 14.620 6.174 1.00 0.00 N ATOM 1335 CA LYS A 88 0.800 14.820 5.008 1.00 0.00 C ATOM 1336 C LYS A 88 1.315 13.460 4.541 1.00 0.00 C ATOM 1337 O LYS A 88 1.386 13.179 3.361 1.00 0.00 O ATOM 1338 CB LYS A 88 1.977 15.710 5.412 1.00 0.00 C ATOM 1339 CG LYS A 88 2.739 16.141 4.158 1.00 0.00 C ATOM 1340 CD LYS A 88 3.917 17.033 4.555 1.00 0.00 C ATOM 1341 CE LYS A 88 4.518 17.674 3.303 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.436 18.315 2.503 1.00 0.00 N ATOM 0 H LYS A 88 0.237 14.986 7.062 1.00 0.00 H new ATOM 0 HA LYS A 88 0.255 15.304 4.198 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.617 16.586 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.641 15.170 6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.099 15.264 3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.074 16.679 3.483 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.584 17.806 5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.674 16.444 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.265 18.416 3.585 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.029 16.919 2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.801 19.179 2.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.110 17.655 1.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.641 18.559 3.127 1.00 0.00 H new ATOM 1356 N ALA A 89 1.663 12.610 5.466 1.00 0.00 N ATOM 1357 CA ALA A 89 2.162 11.260 5.091 1.00 0.00 C ATOM 1358 C ALA A 89 1.052 10.512 4.355 1.00 0.00 C ATOM 1359 O ALA A 89 1.295 9.783 3.414 1.00 0.00 O ATOM 1360 CB ALA A 89 2.554 10.488 6.353 1.00 0.00 C ATOM 0 H ALA A 89 1.623 12.794 6.469 1.00 0.00 H new ATOM 0 HA ALA A 89 3.036 11.354 4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.919 9.499 6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.338 11.030 6.882 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.684 10.385 7.001 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.166 10.690 4.784 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.303 9.992 4.122 1.00 0.00 C ATOM 1368 C LYS A 90 -1.273 10.284 2.621 1.00 0.00 C ATOM 1369 O LYS A 90 -1.422 9.397 1.804 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.618 10.511 4.711 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.801 9.760 4.090 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.448 10.612 2.990 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.046 11.885 3.597 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.479 11.995 3.207 1.00 0.00 N ATOM 0 H LYS A 90 -0.424 11.291 5.567 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.222 8.917 4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.619 10.378 5.793 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.715 11.580 4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.461 8.812 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.537 9.525 4.859 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.705 10.873 2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.226 10.039 2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.954 11.861 4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.495 12.759 3.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.886 12.859 3.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.554 12.037 2.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.999 11.166 3.559 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.081 11.519 2.250 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.042 11.856 0.799 1.00 0.00 C ATOM 1390 C ILE A 91 0.172 11.188 0.151 1.00 0.00 C ATOM 1391 O ILE A 91 0.076 10.598 -0.906 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.957 13.373 0.620 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.176 14.031 1.269 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.931 13.714 -0.872 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.059 15.552 1.152 1.00 0.00 C ATOM 0 H ILE A 91 -0.950 12.306 2.885 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.951 11.493 0.320 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.047 13.742 1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.089 13.688 0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.244 13.741 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.870 14.795 -0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.064 13.246 -1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.840 13.344 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.928 16.020 1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.154 15.887 1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.012 15.833 0.100 1.00 0.00 H new ATOM 1407 N TYR A 92 1.314 11.274 0.776 1.00 0.00 N ATOM 1408 CA TYR A 92 2.529 10.639 0.189 1.00 0.00 C ATOM 1409 C TYR A 92 2.319 9.129 0.097 1.00 0.00 C ATOM 1410 O TYR A 92 2.621 8.512 -0.904 1.00 0.00 O ATOM 1411 CB TYR A 92 3.746 10.933 1.067 1.00 0.00 C ATOM 1412 CG TYR A 92 4.972 10.325 0.432 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.555 10.932 -0.686 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.525 9.153 0.960 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.690 10.367 -1.277 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.662 8.588 0.370 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.244 9.194 -0.749 1.00 0.00 C ATOM 1418 OH TYR A 92 8.361 8.634 -1.333 1.00 0.00 O ATOM 0 H TYR A 92 1.459 11.754 1.664 1.00 0.00 H new ATOM 0 HA TYR A 92 2.701 11.046 -0.808 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.876 12.009 1.181 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.597 10.522 2.066 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.128 11.837 -1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.075 8.684 1.823 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.139 10.835 -2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.090 7.684 0.779 1.00 0.00 H new ATOM 0 HH TYR A 92 8.616 7.825 -0.842 1.00 0.00 H new ATOM 1428 N MET A 93 1.798 8.527 1.130 1.00 0.00 N ATOM 1429 CA MET A 93 1.565 7.058 1.085 1.00 0.00 C ATOM 1430 C MET A 93 0.564 6.764 -0.026 1.00 0.00 C ATOM 1431 O MET A 93 0.727 5.843 -0.802 1.00 0.00 O ATOM 1432 CB MET A 93 1.000 6.582 2.426 1.00 0.00 C ATOM 1433 CG MET A 93 0.914 5.054 2.432 1.00 0.00 C ATOM 1434 SD MET A 93 2.540 4.360 2.819 1.00 0.00 S ATOM 1435 CE MET A 93 2.318 2.777 1.969 1.00 0.00 C ATOM 0 H MET A 93 1.525 8.987 1.999 1.00 0.00 H new ATOM 0 HA MET A 93 2.503 6.536 0.894 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.636 6.924 3.242 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.012 7.013 2.590 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.181 4.723 3.168 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.575 4.694 1.460 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.996 2.037 2.395 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.289 2.439 2.092 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.535 2.900 0.908 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.464 7.558 -0.120 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.472 7.349 -1.193 1.00 0.00 C ATOM 1447 C LEU A 94 -0.794 7.562 -2.543 1.00 0.00 C ATOM 1448 O LEU A 94 -1.036 6.848 -3.495 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.613 8.356 -1.017 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.687 8.113 -2.078 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.356 6.758 -1.835 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.740 9.220 -1.995 1.00 0.00 C ATOM 0 H LEU A 94 -0.650 8.345 0.502 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.879 6.339 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.045 8.260 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.229 9.373 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.226 8.116 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.121 6.589 -2.593 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.608 5.967 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.817 6.752 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.507 9.050 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.197 9.214 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.267 10.186 -2.170 1.00 0.00 H new ATOM 1464 N ASN A 95 0.065 8.539 -2.627 1.00 0.00 N ATOM 1465 CA ASN A 95 0.772 8.800 -3.906 1.00 0.00 C ATOM 1466 C ASN A 95 1.624 7.589 -4.276 1.00 0.00 C ATOM 1467 O ASN A 95 1.641 7.153 -5.410 1.00 0.00 O ATOM 1468 CB ASN A 95 1.673 10.023 -3.734 1.00 0.00 C ATOM 1469 CG ASN A 95 0.812 11.278 -3.579 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -0.360 11.266 -3.899 1.00 0.00 O ATOM 1471 ND2 ASN A 95 1.347 12.365 -3.098 1.00 0.00 N ATOM 0 H ASN A 95 0.307 9.168 -1.862 1.00 0.00 H new ATOM 0 HA ASN A 95 0.046 8.983 -4.698 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.311 9.897 -2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.332 10.126 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.782 13.207 -2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 95 2.331 12.374 -2.830 1.00 0.00 H new ATOM 1478 N PHE A 96 2.324 7.036 -3.328 1.00 0.00 N ATOM 1479 CA PHE A 96 3.165 5.849 -3.631 1.00 0.00 C ATOM 1480 C PHE A 96 2.259 4.678 -4.000 1.00 0.00 C ATOM 1481 O PHE A 96 2.467 4.002 -4.989 1.00 0.00 O ATOM 1482 CB PHE A 96 4.001 5.479 -2.406 1.00 0.00 C ATOM 1483 CG PHE A 96 4.931 4.349 -2.770 1.00 0.00 C ATOM 1484 CD1 PHE A 96 6.198 4.626 -3.295 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.523 3.022 -2.588 1.00 0.00 C ATOM 1486 CE1 PHE A 96 7.058 3.578 -3.638 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.383 1.973 -2.932 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.651 2.251 -3.457 1.00 0.00 C ATOM 0 H PHE A 96 2.350 7.354 -2.359 1.00 0.00 H new ATOM 0 HA PHE A 96 3.832 6.078 -4.462 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.573 6.342 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.352 5.182 -1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.512 5.650 -3.435 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.545 2.808 -2.182 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.036 3.792 -4.043 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.069 0.949 -2.793 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.315 1.442 -3.722 1.00 0.00 H new ATOM 1498 N THR A 97 1.253 4.435 -3.209 1.00 0.00 N ATOM 1499 CA THR A 97 0.327 3.309 -3.507 1.00 0.00 C ATOM 1500 C THR A 97 -0.364 3.561 -4.847 1.00 0.00 C ATOM 1501 O THR A 97 -0.478 2.675 -5.672 1.00 0.00 O ATOM 1502 CB THR A 97 -0.721 3.204 -2.398 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.069 3.063 -1.145 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.616 1.990 -2.652 1.00 0.00 C ATOM 0 H THR A 97 1.032 4.968 -2.368 1.00 0.00 H new ATOM 0 HA THR A 97 0.890 2.377 -3.560 1.00 0.00 H new ATOM 0 HB THR A 97 -1.333 4.106 -2.389 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.266 3.936 -0.851 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.362 1.916 -1.861 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.116 2.102 -3.614 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.008 1.085 -2.662 1.00 0.00 H new ATOM 1512 N MET A 98 -0.822 4.762 -5.077 1.00 0.00 N ATOM 1513 CA MET A 98 -1.495 5.058 -6.367 1.00 0.00 C ATOM 1514 C MET A 98 -0.500 4.899 -7.516 1.00 0.00 C ATOM 1515 O MET A 98 -0.829 4.395 -8.571 1.00 0.00 O ATOM 1516 CB MET A 98 -2.018 6.489 -6.336 1.00 0.00 C ATOM 1517 CG MET A 98 -3.222 6.561 -5.401 1.00 0.00 C ATOM 1518 SD MET A 98 -4.620 5.682 -6.140 1.00 0.00 S ATOM 1519 CE MET A 98 -4.915 6.832 -7.507 1.00 0.00 C ATOM 0 H MET A 98 -0.758 5.546 -4.428 1.00 0.00 H new ATOM 0 HA MET A 98 -2.324 4.366 -6.516 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.236 7.168 -5.995 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.301 6.807 -7.339 1.00 0.00 H new ATOM 0 HG2 MET A 98 -2.972 6.121 -4.436 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.490 7.601 -5.217 1.00 0.00 H new ATOM 0 HE1 MET A 98 -5.984 7.027 -7.594 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.389 7.768 -7.315 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.550 6.394 -8.436 1.00 0.00 H new ATOM 1529 N SER A 99 0.718 5.326 -7.319 1.00 0.00 N ATOM 1530 CA SER A 99 1.730 5.197 -8.403 1.00 0.00 C ATOM 1531 C SER A 99 1.964 3.720 -8.706 1.00 0.00 C ATOM 1532 O SER A 99 1.974 3.304 -9.847 1.00 0.00 O ATOM 1533 CB SER A 99 3.043 5.842 -7.957 1.00 0.00 C ATOM 1534 OG SER A 99 3.944 5.883 -9.056 1.00 0.00 O ATOM 0 H SER A 99 1.054 5.757 -6.458 1.00 0.00 H new ATOM 0 HA SER A 99 1.367 5.699 -9.300 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.858 6.850 -7.586 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.479 5.274 -7.135 1.00 0.00 H new ATOM 0 HG SER A 99 4.786 6.297 -8.773 1.00 0.00 H new ATOM 1540 N LEU A 100 2.137 2.918 -7.693 1.00 0.00 N ATOM 1541 CA LEU A 100 2.354 1.464 -7.929 1.00 0.00 C ATOM 1542 C LEU A 100 1.087 0.865 -8.528 1.00 0.00 C ATOM 1543 O LEU A 100 1.134 0.135 -9.494 1.00 0.00 O ATOM 1544 CB LEU A 100 2.680 0.774 -6.598 1.00 0.00 C ATOM 1545 CG LEU A 100 2.759 -0.748 -6.786 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.884 -1.103 -7.760 1.00 0.00 C ATOM 1547 CD2 LEU A 100 3.041 -1.406 -5.433 1.00 0.00 C ATOM 0 H LEU A 100 2.138 3.206 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 100 3.186 1.318 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.628 1.148 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.916 1.016 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 100 1.812 -1.107 -7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.929 -2.185 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.691 -0.634 -8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.834 -0.743 -7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.098 -2.487 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.987 -1.036 -5.039 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.238 -1.164 -4.736 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.044 1.173 -7.963 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.318 0.621 -8.496 1.00 0.00 C ATOM 1561 C TYR A 101 -1.545 1.128 -9.920 1.00 0.00 C ATOM 1562 O TYR A 101 -2.013 0.407 -10.779 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.477 1.049 -7.589 1.00 0.00 C ATOM 1564 CG TYR A 101 -3.791 0.507 -8.113 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -3.949 -0.864 -8.372 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -4.859 1.384 -8.341 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.169 -1.349 -8.856 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.080 0.895 -8.823 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.233 -0.470 -9.080 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.436 -0.951 -9.557 1.00 0.00 O ATOM 0 H TYR A 101 -0.142 1.785 -7.153 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.265 -0.468 -8.517 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.306 0.686 -6.575 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.521 2.137 -7.535 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.129 -1.544 -8.198 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.741 2.439 -8.145 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.289 -2.403 -9.057 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.903 1.573 -8.996 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.069 -0.209 -9.656 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.218 2.362 -10.182 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.416 2.906 -11.553 1.00 0.00 C ATOM 1582 C ASN A 102 -0.613 2.077 -12.553 1.00 0.00 C ATOM 1583 O ASN A 102 -1.057 1.813 -13.653 1.00 0.00 O ATOM 1584 CB ASN A 102 -0.948 4.361 -11.601 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.399 5.001 -12.917 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.576 5.046 -13.211 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -0.505 5.499 -13.725 1.00 0.00 N ATOM 0 H ASN A 102 -0.823 3.016 -9.507 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.474 2.859 -11.811 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.359 4.914 -10.756 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.138 4.408 -11.515 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.794 5.927 -14.605 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.484 5.461 -13.477 1.00 0.00 H new ATOM 1594 N GLU A 103 0.567 1.664 -12.186 1.00 0.00 N ATOM 1595 CA GLU A 103 1.389 0.853 -13.125 1.00 0.00 C ATOM 1596 C GLU A 103 0.705 -0.490 -13.384 1.00 0.00 C ATOM 1597 O GLU A 103 0.703 -0.990 -14.490 1.00 0.00 O ATOM 1598 CB GLU A 103 2.774 0.613 -12.520 1.00 0.00 C ATOM 1599 CG GLU A 103 3.529 1.940 -12.428 1.00 0.00 C ATOM 1600 CD GLU A 103 4.934 1.692 -11.873 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.190 0.581 -11.439 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.728 2.617 -11.891 1.00 0.00 O ATOM 0 H GLU A 103 0.997 1.852 -11.280 1.00 0.00 H new ATOM 0 HA GLU A 103 1.493 1.392 -14.067 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.677 0.168 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.333 -0.094 -13.134 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.592 2.403 -13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.989 2.634 -11.783 1.00 0.00 H new ATOM 1609 N LYS A 104 0.128 -1.082 -12.375 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.544 -2.398 -12.580 1.00 0.00 C ATOM 1611 C LYS A 104 -1.708 -2.232 -13.554 1.00 0.00 C ATOM 1612 O LYS A 104 -1.876 -3.010 -14.471 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.076 -2.916 -11.243 1.00 0.00 C ATOM 1614 CG LYS A 104 0.037 -2.900 -10.192 1.00 0.00 C ATOM 1615 CD LYS A 104 1.172 -3.844 -10.599 1.00 0.00 C ATOM 1616 CE LYS A 104 2.123 -4.025 -9.416 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.528 -4.047 -9.911 1.00 0.00 N ATOM 0 H LYS A 104 0.092 -0.716 -11.424 1.00 0.00 H new ATOM 0 HA LYS A 104 0.175 -3.109 -12.987 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.910 -2.298 -10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.459 -3.929 -11.363 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.422 -1.887 -10.077 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.364 -3.200 -9.224 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.767 -4.808 -10.906 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.710 -3.437 -11.455 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.990 -3.213 -8.701 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.896 -4.953 -8.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.064 -4.780 -9.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.534 -4.257 -10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.969 -3.119 -9.746 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.508 -1.219 -13.373 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.647 -1.009 -14.306 1.00 0.00 C ATOM 1633 C LEU A 105 -3.089 -0.623 -15.672 1.00 0.00 C ATOM 1634 O LEU A 105 -3.601 -1.014 -16.702 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.547 0.110 -13.783 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.046 -0.242 -12.380 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.038 0.819 -11.910 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.741 -1.604 -12.406 1.00 0.00 C ATOM 0 H LEU A 105 -2.423 -0.532 -12.624 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.235 -1.923 -14.386 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.997 1.051 -13.758 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.393 0.253 -14.455 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.197 -0.280 -11.697 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.393 0.568 -10.911 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.547 1.792 -11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.884 0.856 -12.597 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.095 -1.851 -11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.588 -1.567 -13.091 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.036 -2.366 -12.740 1.00 0.00 H new ATOM 1650 N LYS A 106 -2.030 0.138 -15.684 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.419 0.550 -16.975 1.00 0.00 C ATOM 1652 C LYS A 106 -0.979 -0.708 -17.718 1.00 0.00 C ATOM 1653 O LYS A 106 -1.241 -0.876 -18.892 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.206 1.436 -16.693 1.00 0.00 C ATOM 1655 CG LYS A 106 0.174 2.216 -17.951 1.00 0.00 C ATOM 1656 CD LYS A 106 1.386 3.102 -17.651 1.00 0.00 C ATOM 1657 CE LYS A 106 1.510 4.184 -18.725 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.582 5.308 -18.406 1.00 0.00 N ATOM 0 H LYS A 106 -1.561 0.493 -14.851 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.135 1.107 -17.579 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.431 2.127 -15.881 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.635 0.823 -16.367 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.405 1.527 -18.764 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.666 2.828 -18.281 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.279 3.562 -16.668 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.293 2.498 -17.623 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.536 4.548 -18.773 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.273 3.769 -19.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.379 5.847 -19.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.305 4.927 -18.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.025 5.935 -17.704 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.335 -1.606 -17.026 1.00 0.00 N ATOM 1673 CA GLN A 107 0.099 -2.871 -17.679 1.00 0.00 C ATOM 1674 C GLN A 107 -1.145 -3.633 -18.131 1.00 0.00 C ATOM 1675 O GLN A 107 -1.163 -4.256 -19.174 1.00 0.00 O ATOM 1676 CB GLN A 107 0.893 -3.724 -16.686 1.00 0.00 C ATOM 1677 CG GLN A 107 2.225 -3.042 -16.370 1.00 0.00 C ATOM 1678 CD GLN A 107 2.968 -3.843 -15.299 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.384 -4.665 -14.623 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.244 -3.635 -15.116 1.00 0.00 N ATOM 0 H GLN A 107 -0.091 -1.519 -16.039 1.00 0.00 H new ATOM 0 HA GLN A 107 0.735 -2.648 -18.536 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.318 -3.863 -15.770 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.071 -4.715 -17.104 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.832 -2.971 -17.272 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.051 -2.024 -16.022 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.735 -2.944 -15.684 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.750 -4.163 -14.405 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.189 -3.574 -17.352 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.447 -4.275 -17.727 1.00 0.00 C ATOM 1691 C LEU A 108 -3.911 -3.742 -19.080 1.00 0.00 C ATOM 1692 O LEU A 108 -4.504 -4.447 -19.874 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.525 -3.985 -16.678 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.728 -4.904 -16.913 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.493 -6.230 -16.193 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -7.003 -4.252 -16.365 1.00 0.00 C ATOM 0 H LEU A 108 -2.224 -3.068 -16.467 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.274 -5.350 -17.781 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.124 -4.142 -15.677 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.834 -2.941 -16.738 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.845 -5.075 -17.983 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.346 -6.889 -16.356 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.591 -6.701 -16.583 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.374 -6.048 -15.125 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.852 -4.913 -16.537 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.891 -4.076 -15.295 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.173 -3.303 -16.873 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.655 -2.489 -19.334 1.00 0.00 N ATOM 1709 CA LYS A 109 -4.083 -1.872 -20.616 1.00 0.00 C ATOM 1710 C LYS A 109 -3.454 -2.623 -21.794 1.00 0.00 C ATOM 1711 O LYS A 109 -4.094 -2.859 -22.798 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.621 -0.413 -20.633 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.261 0.326 -21.809 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.767 1.775 -21.817 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.518 2.573 -22.886 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.541 4.015 -22.503 1.00 0.00 N ATOM 0 H LYS A 109 -3.162 -1.861 -18.699 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.168 -1.924 -20.706 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.892 0.074 -19.696 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.535 -0.368 -20.713 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.003 -0.165 -22.747 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.347 0.299 -21.724 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.922 2.227 -20.837 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.696 1.803 -22.015 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.033 2.450 -23.855 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.536 2.196 -22.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.286 4.505 -23.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.734 4.101 -21.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.619 4.446 -22.718 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.209 -3.002 -21.680 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.548 -3.738 -22.806 1.00 0.00 C ATOM 1732 C ASP A 110 -0.201 -4.334 -22.364 1.00 0.00 C ATOM 1733 O ASP A 110 0.406 -5.097 -23.087 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.304 -2.771 -23.969 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.569 -2.643 -24.825 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.345 -3.583 -24.850 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.734 -1.607 -25.447 1.00 0.00 O ATOM 0 H ASP A 110 -1.621 -2.837 -20.863 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.205 -4.551 -23.115 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -1.016 -1.793 -23.584 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.476 -3.129 -24.581 1.00 0.00 H new ATOM 1742 N GLY A 111 0.283 -3.993 -21.199 1.00 0.00 N ATOM 1743 CA GLY A 111 1.596 -4.548 -20.751 1.00 0.00 C ATOM 1744 C GLY A 111 1.499 -6.068 -20.603 1.00 0.00 C ATOM 1745 O GLY A 111 0.426 -6.617 -20.442 1.00 0.00 O ATOM 0 H GLY A 111 -0.170 -3.358 -20.541 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.373 -4.293 -21.472 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.884 -4.100 -19.800 1.00 0.00 H new ATOM 1749 N PRO A 112 2.619 -6.742 -20.659 1.00 0.00 N ATOM 1750 CA PRO A 112 2.678 -8.228 -20.532 1.00 0.00 C ATOM 1751 C PRO A 112 2.188 -8.717 -19.166 1.00 0.00 C ATOM 1752 O PRO A 112 2.490 -8.139 -18.141 1.00 0.00 O ATOM 1753 CB PRO A 112 4.162 -8.566 -20.718 1.00 0.00 C ATOM 1754 CG PRO A 112 4.903 -7.292 -20.475 1.00 0.00 C ATOM 1755 CD PRO A 112 3.952 -6.156 -20.848 1.00 0.00 C ATOM 0 HA PRO A 112 2.030 -8.713 -21.262 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.477 -9.341 -20.019 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.354 -8.945 -21.722 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.209 -7.215 -19.432 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.811 -7.251 -21.077 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.100 -5.284 -20.211 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.103 -5.828 -21.877 1.00 0.00 H new ATOM 1763 N TRP A 113 1.436 -9.783 -19.148 1.00 0.00 N ATOM 1764 CA TRP A 113 0.924 -10.323 -17.857 1.00 0.00 C ATOM 1765 C TRP A 113 1.697 -11.597 -17.506 1.00 0.00 C ATOM 1766 O TRP A 113 1.930 -12.441 -18.349 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.563 -10.652 -18.009 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.280 -9.480 -18.605 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -2.054 -8.607 -17.918 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.301 -9.035 -19.995 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.552 -7.663 -18.797 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -2.114 -7.880 -20.087 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.700 -9.514 -21.174 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.324 -7.226 -21.300 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.908 -8.857 -22.397 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.720 -7.715 -22.459 1.00 0.00 C ATOM 0 H TRP A 113 1.153 -10.306 -19.977 1.00 0.00 H new ATOM 0 HA TRP A 113 1.056 -9.586 -17.065 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.688 -11.529 -18.644 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.992 -10.898 -17.038 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.250 -8.642 -16.857 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.169 -6.898 -18.524 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -0.074 -10.393 -21.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.950 -6.347 -21.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.440 -9.233 -23.295 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.878 -7.215 -23.403 1.00 0.00 H new ATOM 1787 N ASP A 114 2.099 -11.748 -16.273 1.00 0.00 N ATOM 1788 CA ASP A 114 2.854 -12.970 -15.888 1.00 0.00 C ATOM 1789 C ASP A 114 2.710 -13.233 -14.391 1.00 0.00 C ATOM 1790 O ASP A 114 2.174 -12.433 -13.650 1.00 0.00 O ATOM 1791 CB ASP A 114 4.330 -12.783 -16.218 1.00 0.00 C ATOM 1792 CG ASP A 114 4.865 -11.541 -15.502 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.185 -11.057 -14.613 1.00 0.00 O ATOM 1794 OD2 ASP A 114 5.944 -11.096 -15.856 1.00 0.00 O ATOM 0 H ASP A 114 1.937 -11.080 -15.520 1.00 0.00 H new ATOM 0 HA ASP A 114 2.452 -13.818 -16.443 1.00 0.00 H new ATOM 0 HB2 ASP A 114 4.895 -13.663 -15.912 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.461 -12.679 -17.295 1.00 0.00 H new ATOM 1799 N VAL A 115 3.200 -14.356 -13.947 1.00 0.00 N ATOM 1800 CA VAL A 115 3.114 -14.696 -12.498 1.00 0.00 C ATOM 1801 C VAL A 115 3.752 -13.577 -11.677 1.00 0.00 C ATOM 1802 O VAL A 115 3.278 -13.227 -10.616 1.00 0.00 O ATOM 1803 CB VAL A 115 3.856 -16.008 -12.237 1.00 0.00 C ATOM 1804 CG1 VAL A 115 3.955 -16.246 -10.729 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.089 -17.163 -12.885 1.00 0.00 C ATOM 0 H VAL A 115 3.659 -15.057 -14.528 1.00 0.00 H new ATOM 0 HA VAL A 115 2.069 -14.808 -12.211 1.00 0.00 H new ATOM 0 HB VAL A 115 4.858 -15.951 -12.663 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.484 -17.181 -10.542 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.499 -15.423 -10.266 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.953 -16.304 -10.303 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.616 -18.099 -12.700 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.088 -17.220 -12.458 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.016 -16.994 -13.959 1.00 0.00 H new ATOM 1815 N MET A 116 4.825 -13.011 -12.150 1.00 0.00 N ATOM 1816 CA MET A 116 5.472 -11.920 -11.374 1.00 0.00 C ATOM 1817 C MET A 116 4.436 -10.836 -11.090 1.00 0.00 C ATOM 1818 O MET A 116 4.351 -10.315 -9.995 1.00 0.00 O ATOM 1819 CB MET A 116 6.627 -11.328 -12.184 1.00 0.00 C ATOM 1820 CG MET A 116 7.382 -10.309 -11.329 1.00 0.00 C ATOM 1821 SD MET A 116 8.660 -9.505 -12.329 1.00 0.00 S ATOM 1822 CE MET A 116 7.559 -8.492 -13.347 1.00 0.00 C ATOM 0 H MET A 116 5.278 -13.253 -13.031 1.00 0.00 H new ATOM 0 HA MET A 116 5.861 -12.314 -10.435 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.303 -12.120 -12.506 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.245 -10.850 -13.086 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.690 -9.564 -10.938 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.836 -10.804 -10.471 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.053 -7.552 -13.593 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.319 -9.027 -14.266 1.00 0.00 H new ATOM 0 HE3 MET A 116 6.641 -8.286 -12.796 1.00 0.00 H new ATOM 1832 N LEU A 117 3.631 -10.506 -12.061 1.00 0.00 N ATOM 1833 CA LEU A 117 2.587 -9.472 -11.838 1.00 0.00 C ATOM 1834 C LEU A 117 1.619 -9.966 -10.759 1.00 0.00 C ATOM 1835 O LEU A 117 1.117 -9.201 -9.960 1.00 0.00 O ATOM 1836 CB LEU A 117 1.826 -9.223 -13.143 1.00 0.00 C ATOM 1837 CG LEU A 117 0.876 -8.036 -12.966 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.687 -6.755 -12.752 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.013 -7.883 -14.221 1.00 0.00 C ATOM 0 H LEU A 117 3.652 -10.908 -12.998 1.00 0.00 H new ATOM 0 HA LEU A 117 3.051 -8.541 -11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.528 -9.022 -13.952 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.263 -10.113 -13.423 1.00 0.00 H new ATOM 0 HG LEU A 117 0.238 -8.211 -12.100 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.008 -5.911 -12.626 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.304 -6.860 -11.860 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.326 -6.580 -13.617 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.664 -7.038 -14.096 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.655 -7.709 -15.085 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.567 -8.793 -14.377 1.00 0.00 H new ATOM 1851 N LYS A 118 1.352 -11.244 -10.739 1.00 0.00 N ATOM 1852 CA LYS A 118 0.411 -11.805 -9.725 1.00 0.00 C ATOM 1853 C LYS A 118 0.910 -11.489 -8.318 1.00 0.00 C ATOM 1854 O LYS A 118 0.167 -11.044 -7.466 1.00 0.00 O ATOM 1855 CB LYS A 118 0.354 -13.324 -9.897 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.720 -13.914 -8.984 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.706 -15.440 -9.099 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.771 -16.035 -8.174 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.512 -17.494 -7.991 1.00 0.00 N ATOM 0 H LYS A 118 1.747 -11.928 -11.385 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.576 -11.365 -9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.136 -13.573 -10.936 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.324 -13.762 -9.661 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.539 -13.615 -7.952 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.701 -13.527 -9.261 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.897 -15.739 -10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.278 -15.826 -8.833 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.754 -15.528 -7.209 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.763 -15.881 -8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.938 -17.813 -7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.931 -18.023 -8.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.486 -17.664 -7.966 1.00 0.00 H new ATOM 1873 N ARG A 119 2.164 -11.722 -8.067 1.00 0.00 N ATOM 1874 CA ARG A 119 2.720 -11.442 -6.710 1.00 0.00 C ATOM 1875 C ARG A 119 2.732 -9.932 -6.453 1.00 0.00 C ATOM 1876 O ARG A 119 2.449 -9.475 -5.364 1.00 0.00 O ATOM 1877 CB ARG A 119 4.149 -11.982 -6.625 1.00 0.00 C ATOM 1878 CG ARG A 119 4.129 -13.505 -6.773 1.00 0.00 C ATOM 1879 CD ARG A 119 5.549 -14.052 -6.615 1.00 0.00 C ATOM 1880 NE ARG A 119 5.988 -13.892 -5.200 1.00 0.00 N ATOM 1881 CZ ARG A 119 5.580 -14.737 -4.291 1.00 0.00 C ATOM 1882 NH1 ARG A 119 4.788 -15.719 -4.623 1.00 0.00 N ATOM 1883 NH2 ARG A 119 5.964 -14.597 -3.051 1.00 0.00 N ATOM 0 H ARG A 119 2.833 -12.095 -8.741 1.00 0.00 H new ATOM 0 HA ARG A 119 2.097 -11.929 -5.960 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.764 -11.538 -7.408 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.598 -11.705 -5.671 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.473 -13.945 -6.022 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.728 -13.781 -7.748 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.579 -15.104 -6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.230 -13.522 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 119 6.607 -13.123 -4.941 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.488 -15.827 -5.592 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.469 -16.379 -3.914 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.582 -13.828 -2.792 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.646 -15.256 -2.341 1.00 0.00 H new ATOM 1897 N SER A 120 3.063 -9.154 -7.448 1.00 0.00 N ATOM 1898 CA SER A 120 3.102 -7.674 -7.265 1.00 0.00 C ATOM 1899 C SER A 120 1.704 -7.157 -6.923 1.00 0.00 C ATOM 1900 O SER A 120 1.540 -6.288 -6.090 1.00 0.00 O ATOM 1901 CB SER A 120 3.590 -7.015 -8.554 1.00 0.00 C ATOM 1902 OG SER A 120 3.979 -5.677 -8.276 1.00 0.00 O ATOM 0 H SER A 120 3.309 -9.480 -8.383 1.00 0.00 H new ATOM 0 HA SER A 120 3.783 -7.430 -6.450 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.431 -7.573 -8.966 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.800 -7.028 -9.305 1.00 0.00 H new ATOM 0 HG SER A 120 3.552 -5.378 -7.446 1.00 0.00 H new ATOM 1908 N LEU A 121 0.694 -7.686 -7.556 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.690 -7.226 -7.263 1.00 0.00 C ATOM 1910 C LEU A 121 -1.027 -7.515 -5.801 1.00 0.00 C ATOM 1911 O LEU A 121 -1.615 -6.701 -5.118 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.664 -7.960 -8.180 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.492 -7.451 -9.614 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.352 -8.280 -10.569 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.930 -5.987 -9.690 1.00 0.00 C ATOM 0 H LEU A 121 0.768 -8.417 -8.263 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.768 -6.153 -7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.481 -9.034 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.689 -7.798 -7.845 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.444 -7.541 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.224 -7.912 -11.587 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.046 -9.325 -10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.400 -8.195 -10.282 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.808 -5.623 -10.710 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.977 -5.905 -9.398 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.317 -5.388 -9.016 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.645 -8.659 -5.309 1.00 0.00 N ATOM 1928 CA TRP A 122 -0.929 -8.989 -3.886 1.00 0.00 C ATOM 1929 C TRP A 122 -0.231 -7.969 -2.988 1.00 0.00 C ATOM 1930 O TRP A 122 -0.752 -7.559 -1.970 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.412 -10.394 -3.578 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.478 -11.392 -3.883 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.484 -12.214 -4.953 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.688 -11.689 -3.129 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.625 -12.993 -4.912 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.399 -12.709 -3.804 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.233 -11.176 -1.938 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.607 -13.204 -3.314 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.449 -11.672 -1.442 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.135 -12.685 -2.128 1.00 0.00 C ATOM 0 H TRP A 122 -0.148 -9.380 -5.831 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.003 -8.957 -3.704 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.478 -10.604 -4.171 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.121 -10.465 -2.530 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.722 -12.256 -5.717 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.866 -13.692 -5.614 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.713 -10.396 -1.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.131 -13.983 -3.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -4.859 -11.271 -0.527 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.069 -13.063 -1.741 1.00 0.00 H new ATOM 1951 N CYS A 123 0.946 -7.553 -3.364 1.00 0.00 N ATOM 1952 CA CYS A 123 1.683 -6.554 -2.543 1.00 0.00 C ATOM 1953 C CYS A 123 0.936 -5.221 -2.576 1.00 0.00 C ATOM 1954 O CYS A 123 0.827 -4.533 -1.580 1.00 0.00 O ATOM 1955 CB CYS A 123 3.090 -6.370 -3.115 1.00 0.00 C ATOM 1956 SG CYS A 123 4.300 -6.440 -1.771 1.00 0.00 S ATOM 0 H CYS A 123 1.430 -7.863 -4.207 1.00 0.00 H new ATOM 0 HA CYS A 123 1.753 -6.903 -1.513 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.300 -7.148 -3.849 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.161 -5.414 -3.634 1.00 0.00 H new ATOM 0 HG CYS A 123 5.496 -6.286 -2.256 1.00 0.00 H new ATOM 1962 N CYS A 124 0.420 -4.852 -3.714 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.320 -3.567 -3.819 1.00 0.00 C ATOM 1964 C CYS A 124 -1.558 -3.612 -2.922 1.00 0.00 C ATOM 1965 O CYS A 124 -1.907 -2.642 -2.278 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.749 -3.354 -5.270 1.00 0.00 C ATOM 1967 SG CYS A 124 0.713 -3.343 -6.336 1.00 0.00 S ATOM 0 H CYS A 124 0.480 -5.388 -4.579 1.00 0.00 H new ATOM 0 HA CYS A 124 0.324 -2.747 -3.501 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.431 -4.146 -5.579 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.289 -2.412 -5.366 1.00 0.00 H new ATOM 0 HG CYS A 124 1.234 -4.533 -6.370 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.225 -4.731 -2.876 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.442 -4.842 -2.024 1.00 0.00 C ATOM 1975 C ILE A 125 -3.088 -4.534 -0.567 1.00 0.00 C ATOM 1976 O ILE A 125 -3.813 -3.847 0.124 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.007 -6.260 -2.129 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.483 -6.510 -3.563 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.184 -6.416 -1.165 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -4.871 -7.980 -3.726 1.00 0.00 C ATOM 0 H ILE A 125 -1.979 -5.575 -3.393 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.189 -4.126 -2.366 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.232 -6.981 -1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.336 -5.871 -3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.694 -6.251 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.585 -7.427 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.845 -6.236 -0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.962 -5.697 -1.421 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.209 -8.156 -4.747 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.006 -8.610 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.674 -8.224 -3.031 1.00 0.00 H new ATOM 1992 N ASP A 126 -1.982 -5.036 -0.097 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.585 -4.770 1.316 1.00 0.00 C ATOM 1994 C ASP A 126 -1.403 -3.267 1.533 1.00 0.00 C ATOM 1995 O ASP A 126 -1.779 -2.726 2.555 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.267 -5.488 1.616 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.500 -7.000 1.625 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.650 -7.403 1.606 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.478 -7.728 1.651 1.00 0.00 O ATOM 0 H ASP A 126 -1.335 -5.619 -0.628 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.366 -5.137 1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.480 -5.229 0.865 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.125 -5.164 2.580 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.819 -2.592 0.586 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.598 -1.125 0.740 1.00 0.00 C ATOM 2006 C LEU A 127 -1.938 -0.394 0.855 1.00 0.00 C ATOM 2007 O LEU A 127 -2.079 0.536 1.623 1.00 0.00 O ATOM 2008 CB LEU A 127 0.163 -0.597 -0.479 1.00 0.00 C ATOM 2009 CG LEU A 127 1.489 -1.348 -0.625 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.274 -0.771 -1.804 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.311 -1.190 0.656 1.00 0.00 C ATOM 0 H LEU A 127 -0.484 -2.991 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.019 -0.948 1.646 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.439 -0.724 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.349 0.471 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 127 1.288 -2.405 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.218 -1.305 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.691 -0.882 -2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.473 0.286 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.255 -1.725 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.511 -0.133 0.832 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.754 -1.599 1.499 1.00 0.00 H new ATOM 2023 N PHE A 128 -2.921 -0.794 0.098 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.241 -0.103 0.172 1.00 0.00 C ATOM 2025 C PHE A 128 -4.877 -0.320 1.545 1.00 0.00 C ATOM 2026 O PHE A 128 -5.427 0.590 2.133 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.179 -0.642 -0.912 1.00 0.00 C ATOM 2028 CG PHE A 128 -4.984 0.141 -2.190 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.247 1.517 -2.213 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.542 -0.506 -3.351 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.067 2.246 -3.394 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.362 0.225 -4.532 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.625 1.599 -4.553 1.00 0.00 C ATOM 0 H PHE A 128 -2.870 -1.566 -0.567 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.081 0.964 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.978 -1.699 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.215 -0.565 -0.581 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.589 2.016 -1.318 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.340 -1.567 -3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.269 3.307 -3.411 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.020 -0.272 -5.427 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.487 2.161 -5.465 1.00 0.00 H new ATOM 2043 N SER A 129 -4.818 -1.515 2.061 1.00 0.00 N ATOM 2044 CA SER A 129 -5.433 -1.773 3.393 1.00 0.00 C ATOM 2045 C SER A 129 -4.715 -0.952 4.462 1.00 0.00 C ATOM 2046 O SER A 129 -5.309 -0.521 5.430 1.00 0.00 O ATOM 2047 CB SER A 129 -5.320 -3.261 3.729 1.00 0.00 C ATOM 2048 OG SER A 129 -3.954 -3.591 3.943 1.00 0.00 O ATOM 0 H SER A 129 -4.373 -2.321 1.621 1.00 0.00 H new ATOM 0 HA SER A 129 -6.484 -1.485 3.365 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.905 -3.490 4.619 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.728 -3.861 2.916 1.00 0.00 H new ATOM 0 HG SER A 129 -3.398 -3.126 3.283 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.442 -0.729 4.297 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.693 0.064 5.306 1.00 0.00 C ATOM 2056 C CYS A 130 -3.151 1.522 5.254 1.00 0.00 C ATOM 2057 O CYS A 130 -3.351 2.159 6.268 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.199 -0.013 4.999 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.618 -1.709 5.251 1.00 0.00 S ATOM 0 H CYS A 130 -2.889 -1.062 3.507 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.883 -0.338 6.301 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -1.012 0.298 3.971 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.648 0.671 5.645 1.00 0.00 H new ATOM 0 HG CYS A 130 -0.777 -2.042 6.498 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.315 2.056 4.080 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.752 3.474 3.964 1.00 0.00 C ATOM 2067 C ILE A 131 -5.099 3.667 4.662 1.00 0.00 C ATOM 2068 O ILE A 131 -5.302 4.626 5.382 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.878 3.850 2.488 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.499 3.757 1.829 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.412 5.279 2.364 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.634 3.937 0.316 1.00 0.00 C ATOM 0 H ILE A 131 -3.166 1.573 3.194 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.012 4.116 4.441 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.569 3.167 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.838 4.521 2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.044 2.791 2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.501 5.544 1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.391 5.344 2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.725 5.968 2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.650 3.870 -0.148 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.279 3.156 -0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.070 4.913 0.103 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.023 2.771 4.461 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.350 2.922 5.123 1.00 0.00 C ATOM 2086 C LEU A 132 -7.210 2.693 6.629 1.00 0.00 C ATOM 2087 O LEU A 132 -7.754 3.423 7.431 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.325 1.892 4.547 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.495 2.126 3.046 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.464 1.089 2.474 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.061 3.528 2.812 1.00 0.00 C ATOM 0 H LEU A 132 -5.920 1.945 3.871 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.726 3.929 4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.952 0.884 4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.290 1.970 5.048 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.528 2.033 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.585 1.256 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.067 0.088 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.431 1.183 2.968 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.183 3.697 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.028 3.617 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.375 4.270 3.221 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.494 1.675 7.011 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.320 1.368 8.461 1.00 0.00 C ATOM 2105 C HIS A 133 -5.475 2.443 9.153 1.00 0.00 C ATOM 2106 O HIS A 133 -5.773 2.870 10.250 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.620 0.015 8.594 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.505 -0.361 10.044 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.076 -1.519 10.557 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.885 0.253 11.103 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.787 -1.565 11.871 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.065 -0.510 12.251 1.00 0.00 N ATOM 0 H HIS A 133 -6.016 1.035 6.377 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.300 1.343 8.937 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.180 -0.749 8.055 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.629 0.062 8.142 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.341 1.185 11.052 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.101 -2.357 12.535 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.718 -0.306 13.188 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.408 2.860 8.533 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.520 3.882 9.166 1.00 0.00 C ATOM 2123 C LEU A 134 -4.267 5.194 9.425 1.00 0.00 C ATOM 2124 O LEU A 134 -3.977 5.889 10.379 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.320 4.147 8.256 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.385 2.933 8.272 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.278 3.126 7.237 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.757 2.786 9.663 1.00 0.00 C ATOM 0 H LEU A 134 -4.109 2.538 7.612 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.184 3.491 10.126 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.659 4.345 7.239 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.785 5.035 8.592 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.956 2.036 8.033 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.386 2.262 7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.720 3.230 6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.291 4.024 7.476 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.092 1.922 9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.188 3.684 9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.544 2.647 10.405 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.204 5.559 8.593 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.922 6.849 8.827 1.00 0.00 C ATOM 2142 C TRP A 135 -7.415 6.708 8.519 1.00 0.00 C ATOM 2143 O TRP A 135 -7.949 7.401 7.676 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.323 7.929 7.924 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.838 7.896 8.021 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.124 8.318 9.082 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.875 7.429 7.034 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.783 8.137 8.814 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.577 7.592 7.564 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -3.002 6.884 5.744 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.440 7.228 6.842 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.860 6.516 5.013 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.582 6.688 5.561 1.00 0.00 C ATOM 0 H TRP A 135 -5.502 5.031 7.773 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.808 7.125 9.875 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.633 7.767 6.892 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.695 8.910 8.218 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.534 8.730 9.992 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.033 8.377 9.463 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.983 6.748 5.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.542 7.363 7.270 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.968 6.098 4.023 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.292 6.404 4.994 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.103 5.836 9.204 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.564 5.686 8.950 1.00 0.00 C ATOM 2166 C LYS A 136 -10.270 7.007 9.273 1.00 0.00 C ATOM 2167 O LYS A 136 -11.201 7.410 8.605 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.133 4.585 9.852 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.514 3.237 9.481 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.075 2.147 10.398 1.00 0.00 C ATOM 2171 CE LYS A 136 -11.562 1.937 10.102 1.00 0.00 C ATOM 2172 NZ LYS A 136 -11.964 0.565 10.522 1.00 0.00 N ATOM 0 H LYS A 136 -7.720 5.224 9.924 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.724 5.422 7.905 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.925 4.815 10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.217 4.539 9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.732 2.999 8.440 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.429 3.284 9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.529 1.215 10.247 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.939 2.431 11.442 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.158 2.680 10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.755 2.074 9.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.974 0.422 10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.404 -0.137 9.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.795 0.450 11.542 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.836 7.672 10.310 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.473 8.960 10.715 1.00 0.00 C ATOM 2188 C GLU A 137 -10.204 10.059 9.681 1.00 0.00 C ATOM 2189 O GLU A 137 -10.966 10.998 9.557 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.910 9.395 12.069 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.306 8.376 13.139 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.799 8.846 14.504 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -9.047 9.806 14.536 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.172 8.239 15.494 1.00 0.00 O ATOM 0 H GLU A 137 -9.059 7.375 10.900 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.550 8.806 10.782 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.824 9.477 12.014 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.291 10.382 12.333 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.390 8.260 13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.885 7.399 12.900 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.122 9.977 8.955 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.819 11.050 7.963 1.00 0.00 C ATOM 2203 C ASN A 138 -9.404 10.692 6.595 1.00 0.00 C ATOM 2204 O ASN A 138 -9.250 11.429 5.640 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.304 11.213 7.834 1.00 0.00 C ATOM 2206 CG ASN A 138 -6.984 12.601 7.285 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.754 13.527 7.450 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -5.871 12.786 6.631 1.00 0.00 N ATOM 0 H ASN A 138 -8.439 9.221 9.004 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.266 11.982 8.308 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.829 11.077 8.806 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.901 10.447 7.172 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.646 13.708 6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.225 12.009 6.493 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.077 9.579 6.491 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.676 9.186 5.185 1.00 0.00 C ATOM 2217 C ILE A 139 -12.196 9.099 5.333 1.00 0.00 C ATOM 2218 O ILE A 139 -12.707 8.411 6.194 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.118 7.829 4.755 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.593 7.915 4.654 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.697 7.448 3.391 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.019 6.523 4.386 1.00 0.00 C ATOM 0 H ILE A 139 -10.238 8.924 7.256 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.428 9.930 4.428 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.393 7.073 5.491 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.309 8.597 3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.179 8.319 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.299 6.481 3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.783 7.388 3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.422 8.203 2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.933 6.585 4.314 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.291 5.854 5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.423 6.137 3.450 1.00 0.00 H new ATOM 2234 N SER A 140 -12.925 9.791 4.500 1.00 0.00 N ATOM 2235 CA SER A 140 -14.412 9.747 4.596 1.00 0.00 C ATOM 2236 C SER A 140 -14.909 8.377 4.135 1.00 0.00 C ATOM 2237 O SER A 140 -14.220 7.658 3.441 1.00 0.00 O ATOM 2238 CB SER A 140 -15.013 10.834 3.704 1.00 0.00 C ATOM 2239 OG SER A 140 -14.534 12.104 4.124 1.00 0.00 O ATOM 0 H SER A 140 -12.555 10.385 3.757 1.00 0.00 H new ATOM 0 HA SER A 140 -14.716 9.917 5.629 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.743 10.657 2.663 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.101 10.806 3.760 1.00 0.00 H new ATOM 0 HG SER A 140 -14.916 12.803 3.553 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.102 8.008 4.514 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.636 6.685 4.092 1.00 0.00 C ATOM 2247 C GLU A 141 -16.809 6.665 2.572 1.00 0.00 C ATOM 2248 O GLU A 141 -16.551 5.673 1.922 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.990 6.443 4.763 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.800 6.356 6.279 1.00 0.00 C ATOM 2251 CD GLU A 141 -17.753 7.765 6.875 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -17.922 8.712 6.126 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -17.547 7.872 8.074 1.00 0.00 O ATOM 0 H GLU A 141 -16.728 8.565 5.096 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.939 5.901 4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.679 7.251 4.518 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.434 5.521 4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -18.617 5.789 6.726 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -16.878 5.822 6.510 1.00 0.00 H new ATOM 2260 N THR A 142 -17.241 7.756 2.002 1.00 0.00 N ATOM 2261 CA THR A 142 -17.426 7.797 0.524 1.00 0.00 C ATOM 2262 C THR A 142 -16.069 7.647 -0.164 1.00 0.00 C ATOM 2263 O THR A 142 -15.916 6.891 -1.105 1.00 0.00 O ATOM 2264 CB THR A 142 -18.055 9.135 0.125 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.258 9.326 0.855 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.359 9.131 -1.373 1.00 0.00 C ATOM 0 H THR A 142 -17.473 8.619 2.494 1.00 0.00 H new ATOM 0 HA THR A 142 -18.081 6.982 0.217 1.00 0.00 H new ATOM 0 HB THR A 142 -17.361 9.945 0.349 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.661 10.183 0.602 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.807 10.084 -1.656 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.435 8.984 -1.931 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.053 8.322 -1.601 1.00 0.00 H new ATOM 2274 N SER A 143 -15.080 8.356 0.304 1.00 0.00 N ATOM 2275 CA SER A 143 -13.732 8.250 -0.320 1.00 0.00 C ATOM 2276 C SER A 143 -13.182 6.843 -0.089 1.00 0.00 C ATOM 2277 O SER A 143 -12.484 6.293 -0.917 1.00 0.00 O ATOM 2278 CB SER A 143 -12.793 9.276 0.316 1.00 0.00 C ATOM 2279 OG SER A 143 -12.547 8.913 1.669 1.00 0.00 O ATOM 0 H SER A 143 -15.147 9.003 1.090 1.00 0.00 H new ATOM 0 HA SER A 143 -13.807 8.444 -1.390 1.00 0.00 H new ATOM 0 HB2 SER A 143 -11.855 9.319 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 143 -13.237 10.270 0.269 1.00 0.00 H new ATOM 0 HG SER A 143 -13.371 8.565 2.069 1.00 0.00 H new ATOM 2285 N THR A 144 -13.499 6.255 1.031 1.00 0.00 N ATOM 2286 CA THR A 144 -13.003 4.882 1.317 1.00 0.00 C ATOM 2287 C THR A 144 -13.579 3.912 0.286 1.00 0.00 C ATOM 2288 O THR A 144 -12.901 3.027 -0.196 1.00 0.00 O ATOM 2289 CB THR A 144 -13.447 4.459 2.719 1.00 0.00 C ATOM 2290 OG1 THR A 144 -13.009 5.426 3.664 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.841 3.097 3.061 1.00 0.00 C ATOM 0 H THR A 144 -14.081 6.667 1.760 1.00 0.00 H new ATOM 0 HA THR A 144 -11.914 4.869 1.263 1.00 0.00 H new ATOM 0 HB THR A 144 -14.534 4.387 2.749 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.667 6.150 3.721 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.159 2.798 4.060 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.178 2.356 2.336 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.754 3.165 3.031 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.827 4.073 -0.055 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.449 3.159 -1.053 1.00 0.00 C ATOM 2301 C ASN A 145 -14.661 3.216 -2.361 1.00 0.00 C ATOM 2302 O ASN A 145 -14.452 2.213 -3.014 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.895 3.591 -1.308 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.694 3.496 -0.008 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.445 4.392 0.324 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.565 2.439 0.747 1.00 0.00 N ATOM 0 H ASN A 145 -15.443 4.798 0.314 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.436 2.139 -0.668 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.919 4.612 -1.688 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.346 2.957 -2.071 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.095 2.365 1.616 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -16.935 1.687 0.468 1.00 0.00 H new ATOM 2313 N SER A 146 -14.219 4.380 -2.748 1.00 0.00 N ATOM 2314 CA SER A 146 -13.441 4.489 -4.014 1.00 0.00 C ATOM 2315 C SER A 146 -12.161 3.661 -3.893 1.00 0.00 C ATOM 2316 O SER A 146 -11.766 2.968 -4.810 1.00 0.00 O ATOM 2317 CB SER A 146 -13.080 5.953 -4.267 1.00 0.00 C ATOM 2318 OG SER A 146 -14.265 6.737 -4.257 1.00 0.00 O ATOM 0 H SER A 146 -14.362 5.256 -2.246 1.00 0.00 H new ATOM 0 HA SER A 146 -14.040 4.116 -4.844 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.390 6.307 -3.501 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.572 6.054 -5.226 1.00 0.00 H new ATOM 0 HG SER A 146 -14.037 7.677 -4.417 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.515 3.723 -2.762 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.266 2.939 -2.568 1.00 0.00 C ATOM 2326 C LEU A 147 -10.591 1.446 -2.556 1.00 0.00 C ATOM 2327 O LEU A 147 -9.879 0.640 -3.121 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.633 3.334 -1.234 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.222 4.810 -1.273 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.589 5.200 0.064 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.203 5.030 -2.393 1.00 0.00 C ATOM 0 H LEU A 147 -11.801 4.286 -1.961 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.573 3.147 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.339 3.165 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.762 2.709 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.104 5.424 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.297 6.250 0.036 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.310 5.045 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.708 4.583 0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.912 6.080 -2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.323 4.414 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.647 4.753 -3.349 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.662 1.074 -1.917 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.038 -0.366 -1.864 1.00 0.00 C ATOM 2345 C GLN A 148 -12.278 -0.880 -3.282 1.00 0.00 C ATOM 2346 O GLN A 148 -11.954 -2.004 -3.609 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.313 -0.535 -1.036 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.030 -0.163 0.420 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.319 -0.276 1.237 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.398 -0.335 0.684 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.250 -0.308 2.540 1.00 0.00 N ATOM 0 H GLN A 148 -12.296 1.706 -1.427 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.231 -0.934 -1.402 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.106 0.097 -1.436 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.665 -1.565 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.267 -0.822 0.833 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.639 0.853 0.477 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.343 -0.258 3.004 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.103 -0.383 3.094 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.840 -0.066 -4.131 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.092 -0.512 -5.529 1.00 0.00 C ATOM 2362 C LYS A 149 -11.757 -0.841 -6.193 1.00 0.00 C ATOM 2363 O LYS A 149 -11.631 -1.815 -6.908 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.792 0.607 -6.306 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.147 0.111 -7.711 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.790 1.249 -8.507 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.219 0.734 -9.884 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.701 0.590 -9.925 1.00 0.00 N ATOM 0 H LYS A 149 -13.135 0.887 -3.918 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.729 -1.397 -5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.695 0.919 -5.781 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.143 1.480 -6.371 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.251 -0.242 -8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.832 -0.735 -7.647 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.653 1.640 -7.969 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.084 2.072 -8.619 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.889 1.424 -10.660 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.745 -0.226 -10.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.951 -0.279 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.072 0.538 -8.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.116 1.411 -10.411 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.752 -0.042 -5.954 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.424 -0.322 -6.566 1.00 0.00 C ATOM 2384 C ARG A 150 -8.914 -1.668 -6.053 1.00 0.00 C ATOM 2385 O ARG A 150 -8.399 -2.475 -6.800 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.438 0.781 -6.175 1.00 0.00 C ATOM 2387 CG ARG A 150 -8.909 2.116 -6.757 1.00 0.00 C ATOM 2388 CD ARG A 150 -7.871 3.199 -6.453 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.424 4.534 -6.821 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.574 4.852 -8.078 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -8.242 4.004 -9.012 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.058 6.021 -8.401 1.00 0.00 N ATOM 0 H ARG A 150 -10.794 0.789 -5.364 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.517 -0.352 -7.652 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.365 0.851 -5.090 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.442 0.541 -6.546 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.051 2.026 -7.834 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.873 2.391 -6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.610 3.181 -5.395 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.955 3.007 -7.011 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.685 5.198 -6.092 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.864 3.090 -8.761 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.360 4.255 -9.994 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.318 6.684 -7.671 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.176 6.271 -9.383 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.069 -1.920 -4.782 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.609 -3.221 -4.218 1.00 0.00 C ATOM 2408 C ILE A 151 -9.445 -4.346 -4.825 1.00 0.00 C ATOM 2409 O ILE A 151 -8.934 -5.371 -5.230 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.800 -3.215 -2.700 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.002 -2.060 -2.088 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.306 -4.541 -2.120 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.311 -1.956 -0.592 1.00 0.00 C ATOM 0 H ILE A 151 -9.494 -1.282 -4.110 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.555 -3.372 -4.451 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.857 -3.088 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.935 -2.223 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.256 -1.125 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.441 -4.538 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.875 -5.363 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.249 -4.669 -2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.742 -1.133 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.376 -1.773 -0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.035 -2.888 -0.098 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.732 -4.151 -4.890 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.623 -5.192 -5.468 1.00 0.00 C ATOM 2427 C LYS A 152 -11.243 -5.436 -6.924 1.00 0.00 C ATOM 2428 O LYS A 152 -11.225 -6.556 -7.396 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.068 -4.698 -5.401 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.841 -5.497 -4.347 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.168 -6.892 -4.890 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.251 -7.536 -4.023 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.299 -9.000 -4.296 1.00 0.00 N ATOM 0 H LYS A 152 -11.207 -3.309 -4.565 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.519 -6.120 -4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.088 -3.637 -5.153 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.545 -4.807 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.250 -5.581 -3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.761 -4.975 -4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.509 -6.821 -5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.272 -7.512 -4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.041 -7.358 -2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.219 -7.083 -4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.391 -9.518 -3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.116 -9.213 -4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.424 -9.292 -4.776 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.939 -4.393 -7.638 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.559 -4.554 -9.067 1.00 0.00 C ATOM 2449 C TYR A 153 -9.357 -5.490 -9.155 1.00 0.00 C ATOM 2450 O TYR A 153 -9.301 -6.372 -9.989 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.197 -3.186 -9.648 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.089 -3.282 -11.150 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.253 -3.299 -11.926 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.834 -3.345 -11.768 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.167 -3.377 -13.318 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.746 -3.426 -13.162 1.00 0.00 C ATOM 2457 CZ TYR A 153 -9.911 -3.440 -13.939 1.00 0.00 C ATOM 2458 OH TYR A 153 -9.822 -3.514 -15.314 1.00 0.00 O ATOM 0 H TYR A 153 -10.937 -3.433 -7.294 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.390 -4.975 -9.633 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.955 -2.452 -9.375 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.253 -2.840 -9.227 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.220 -3.252 -11.448 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.935 -3.331 -11.169 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.067 -3.389 -13.915 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.779 -3.478 -13.639 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.573 -4.425 -15.577 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.398 -5.313 -8.290 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.204 -6.200 -8.314 1.00 0.00 C ATOM 2470 C CYS A 154 -7.639 -7.624 -7.984 1.00 0.00 C ATOM 2471 O CYS A 154 -7.212 -8.577 -8.603 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.192 -5.728 -7.269 1.00 0.00 C ATOM 2473 SG CYS A 154 -6.228 -3.923 -7.163 1.00 0.00 S ATOM 0 H CYS A 154 -8.390 -4.593 -7.568 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.744 -6.169 -9.302 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.426 -6.164 -6.298 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.191 -6.067 -7.538 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.370 -3.540 -6.674 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.491 -7.773 -7.009 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.959 -9.132 -6.631 1.00 0.00 C ATOM 2481 C LYS A 155 -9.626 -9.802 -7.832 1.00 0.00 C ATOM 2482 O LYS A 155 -9.396 -10.961 -8.114 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.962 -9.003 -5.481 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.649 -10.346 -5.240 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.756 -10.608 -3.734 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.351 -12.001 -3.498 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.015 -12.472 -2.121 1.00 0.00 N ATOM 0 H LYS A 155 -8.883 -7.010 -6.457 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.113 -9.743 -6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.450 -8.678 -4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.705 -8.241 -5.718 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.642 -10.344 -5.690 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.084 -11.146 -5.719 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.772 -10.538 -3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.383 -9.849 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.433 -11.970 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.962 -12.702 -4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.478 -13.386 -1.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.985 -12.583 -2.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.348 -11.775 -1.425 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.447 -9.086 -8.541 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.126 -9.686 -9.723 1.00 0.00 C ATOM 2503 C ILE A 156 -10.124 -9.939 -10.850 1.00 0.00 C ATOM 2504 O ILE A 156 -10.065 -11.017 -11.410 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.212 -8.725 -10.212 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.220 -8.485 -9.087 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.934 -9.328 -11.418 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.188 -7.376 -9.500 1.00 0.00 C ATOM 0 H ILE A 156 -10.679 -8.110 -8.355 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.568 -10.639 -9.433 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.752 -7.781 -10.503 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.770 -9.402 -8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.699 -8.206 -8.171 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.706 -8.639 -11.762 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.218 -9.501 -12.222 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.393 -10.274 -11.131 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.907 -7.204 -8.699 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.631 -6.459 -9.691 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.717 -7.674 -10.405 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.345 -8.956 -11.198 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.361 -9.142 -12.297 1.00 0.00 C ATOM 2522 C TYR A 157 -7.285 -10.143 -11.887 1.00 0.00 C ATOM 2523 O TYR A 157 -6.803 -10.911 -12.695 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.738 -7.801 -12.674 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.393 -7.331 -13.948 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.884 -7.749 -15.181 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.518 -6.501 -13.900 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.494 -7.334 -16.371 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -10.132 -6.087 -15.088 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.621 -6.503 -16.323 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.225 -6.095 -17.495 1.00 0.00 O ATOM 0 H TYR A 157 -9.347 -8.031 -10.768 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.879 -9.541 -13.169 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.887 -7.073 -11.877 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.662 -7.905 -12.814 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.018 -8.394 -15.216 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.913 -6.180 -12.947 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.097 -7.654 -17.323 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.001 -5.446 -15.052 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.994 -5.524 -17.285 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.900 -10.145 -10.644 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.853 -11.106 -10.206 1.00 0.00 C ATOM 2543 C LEU A 158 -6.357 -12.523 -10.467 1.00 0.00 C ATOM 2544 O LEU A 158 -5.612 -13.389 -10.883 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.587 -10.918 -8.711 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.425 -11.815 -8.274 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.122 -11.314 -8.895 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.306 -11.774 -6.750 1.00 0.00 C ATOM 0 H LEU A 158 -7.261 -9.528 -9.917 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.928 -10.935 -10.756 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.351 -9.874 -8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.482 -11.163 -8.139 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.612 -12.837 -8.605 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.299 -11.956 -8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.205 -11.336 -9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.931 -10.292 -8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.480 -12.411 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.119 -10.750 -6.427 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.233 -12.132 -6.303 1.00 0.00 H new ATOM 2560 N SER A 159 -7.618 -12.763 -10.244 1.00 0.00 N ATOM 2561 CA SER A 159 -8.170 -14.122 -10.500 1.00 0.00 C ATOM 2562 C SER A 159 -8.143 -14.412 -12.001 1.00 0.00 C ATOM 2563 O SER A 159 -7.754 -15.477 -12.434 1.00 0.00 O ATOM 2564 CB SER A 159 -9.612 -14.175 -10.013 1.00 0.00 C ATOM 2565 OG SER A 159 -10.062 -15.524 -10.015 1.00 0.00 O ATOM 0 H SER A 159 -8.290 -12.079 -9.896 1.00 0.00 H new ATOM 0 HA SER A 159 -7.569 -14.863 -9.973 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.684 -13.758 -9.009 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.248 -13.567 -10.657 1.00 0.00 H new ATOM 0 HG SER A 159 -10.708 -15.654 -9.290 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.563 -13.466 -12.794 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.575 -13.674 -14.268 1.00 0.00 C ATOM 2573 C LYS A 160 -7.150 -13.938 -14.759 1.00 0.00 C ATOM 2574 O LYS A 160 -6.925 -14.744 -15.640 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.137 -12.423 -14.948 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.579 -12.199 -14.486 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.160 -10.961 -15.178 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.527 -11.297 -16.627 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.416 -10.232 -17.172 1.00 0.00 N ATOM 0 H LYS A 160 -8.900 -12.555 -12.483 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.201 -14.532 -14.514 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.525 -11.555 -14.701 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.104 -12.538 -16.031 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.185 -13.075 -14.718 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.608 -12.069 -13.404 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.043 -10.615 -14.641 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.435 -10.148 -15.157 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.625 -11.378 -17.233 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.029 -12.263 -16.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.461 -10.314 -18.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.371 -10.339 -16.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.037 -9.298 -16.915 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.184 -13.265 -14.193 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.774 -13.479 -14.625 1.00 0.00 C ATOM 2595 C LEU A 161 -4.347 -14.912 -14.303 1.00 0.00 C ATOM 2596 O LEU A 161 -3.696 -15.570 -15.091 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.861 -12.502 -13.877 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.149 -11.069 -14.331 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.716 -10.086 -13.241 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.359 -10.769 -15.607 1.00 0.00 C ATOM 0 H LEU A 161 -6.311 -12.577 -13.451 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.697 -13.310 -15.699 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.021 -12.591 -12.802 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.816 -12.750 -14.066 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.217 -10.963 -14.520 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.922 -9.067 -13.567 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.269 -10.292 -12.324 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.648 -10.198 -13.054 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.564 -9.748 -15.930 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.293 -10.880 -15.409 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.657 -11.465 -16.391 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.709 -15.398 -13.150 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.328 -16.786 -12.766 1.00 0.00 C ATOM 2614 C ALA A 162 -5.144 -17.789 -13.584 1.00 0.00 C ATOM 2615 O ALA A 162 -4.744 -18.920 -13.774 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.607 -16.998 -11.277 1.00 0.00 C ATOM 0 H ALA A 162 -5.255 -14.892 -12.453 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.267 -16.936 -12.964 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.328 -18.014 -10.996 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.024 -16.287 -10.693 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.668 -16.845 -11.080 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.289 -17.386 -14.059 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.138 -18.312 -14.851 1.00 0.00 C ATOM 2624 C LYS A 163 -6.676 -18.319 -16.309 1.00 0.00 C ATOM 2625 O LYS A 163 -7.172 -19.073 -17.123 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.588 -17.840 -14.756 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.082 -18.039 -13.318 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.365 -17.236 -13.087 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.502 -17.812 -13.931 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.690 -18.065 -13.063 1.00 0.00 N ATOM 0 H LYS A 163 -6.673 -16.450 -13.931 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.056 -19.326 -14.460 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.662 -16.790 -15.038 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.213 -18.401 -15.450 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.267 -19.097 -13.132 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.313 -17.721 -12.614 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.635 -17.263 -12.031 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.201 -16.190 -13.348 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.763 -17.118 -14.730 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.182 -18.739 -14.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.108 -18.986 -13.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.396 -18.070 -12.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.395 -17.315 -13.212 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.724 -17.491 -16.644 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.224 -17.457 -18.047 1.00 0.00 C ATOM 2646 C GLY A 164 -6.202 -16.679 -18.926 1.00 0.00 C ATOM 2647 O GLY A 164 -6.114 -16.701 -20.138 1.00 0.00 O ATOM 0 H GLY A 164 -5.271 -16.837 -16.006 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.240 -16.990 -18.081 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.108 -18.472 -18.426 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.136 -15.992 -18.329 1.00 0.00 N ATOM 2652 CA GLU A 165 -8.116 -15.218 -19.135 1.00 0.00 C ATOM 2653 C GLU A 165 -7.451 -13.956 -19.689 1.00 0.00 C ATOM 2654 O GLU A 165 -7.818 -13.464 -20.738 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.302 -14.832 -18.253 1.00 0.00 C ATOM 2656 CG GLU A 165 -10.099 -16.087 -17.891 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.330 -15.691 -17.075 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.395 -14.549 -16.652 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.188 -16.537 -16.886 1.00 0.00 O ATOM 0 H GLU A 165 -7.262 -15.934 -17.318 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.465 -15.829 -19.967 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.950 -14.338 -17.347 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.941 -14.121 -18.776 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.403 -16.612 -18.797 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.476 -16.774 -17.319 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.474 -13.430 -18.999 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.787 -12.200 -19.498 1.00 0.00 C ATOM 2668 C ILE A 166 -4.396 -12.577 -20.009 1.00 0.00 C ATOM 2669 O ILE A 166 -3.652 -13.278 -19.353 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.645 -11.186 -18.359 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.997 -10.991 -17.669 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -5.169 -9.848 -18.926 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -8.077 -10.720 -18.718 1.00 0.00 C ATOM 0 H ILE A 166 -6.122 -13.796 -18.114 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.375 -11.759 -20.303 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.920 -11.557 -17.635 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.253 -11.879 -17.091 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.941 -10.159 -16.967 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.067 -9.125 -18.116 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.204 -9.983 -19.415 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.895 -9.481 -19.651 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -9.038 -10.582 -18.223 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.824 -9.819 -19.277 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -8.140 -11.566 -19.403 1.00 0.00 H new ATOM 2685 N GLY A 167 -4.039 -12.119 -21.178 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.697 -12.454 -21.728 1.00 0.00 C ATOM 2687 C GLY A 167 -2.777 -12.546 -23.252 1.00 0.00 C ATOM 2688 O GLY A 167 -2.230 -13.489 -23.799 1.00 0.00 O ATOM 2689 OXT GLY A 167 -3.385 -11.671 -23.848 1.00 0.00 O ATOM 0 H GLY A 167 -4.618 -11.528 -21.774 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.973 -11.693 -21.437 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.349 -13.400 -21.314 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 10.053 21.450 2.181 1.00 0.00 N ATOM 2695 CA ILE B 128 10.956 21.946 1.103 1.00 0.00 C ATOM 2696 C ILE B 128 11.505 20.763 0.316 1.00 0.00 C ATOM 2697 O ILE B 128 10.857 20.240 -0.568 1.00 0.00 O ATOM 2698 CB ILE B 128 12.118 22.724 1.726 1.00 0.00 C ATOM 2699 CG1 ILE B 128 12.656 21.956 2.934 1.00 0.00 C ATOM 2700 CG2 ILE B 128 11.631 24.091 2.191 1.00 0.00 C ATOM 2701 CD1 ILE B 128 14.185 22.025 2.950 1.00 0.00 C ATOM 0 HA ILE B 128 10.396 22.601 0.435 1.00 0.00 H new ATOM 0 HB ILE B 128 12.904 22.847 0.981 1.00 0.00 H new ATOM 0 HG12 ILE B 128 12.254 22.379 3.855 1.00 0.00 H new ATOM 0 HG13 ILE B 128 12.330 20.917 2.891 1.00 0.00 H new ATOM 0 HG21 ILE B 128 12.461 24.642 2.634 1.00 0.00 H new ATOM 0 HG22 ILE B 128 11.240 24.647 1.339 1.00 0.00 H new ATOM 0 HG23 ILE B 128 10.843 23.963 2.933 1.00 0.00 H new ATOM 0 HD11 ILE B 128 14.565 21.477 3.812 1.00 0.00 H new ATOM 0 HD12 ILE B 128 14.579 21.581 2.036 1.00 0.00 H new ATOM 0 HD13 ILE B 128 14.502 23.066 3.014 1.00 0.00 H new ATOM 2715 N ASN B 129 12.688 20.328 0.634 1.00 0.00 N ATOM 2716 CA ASN B 129 13.259 19.175 -0.092 1.00 0.00 C ATOM 2717 C ASN B 129 12.561 17.919 0.410 1.00 0.00 C ATOM 2718 O ASN B 129 13.041 16.818 0.252 1.00 0.00 O ATOM 2719 CB ASN B 129 14.757 19.084 0.199 1.00 0.00 C ATOM 2720 CG ASN B 129 15.427 20.415 -0.149 1.00 0.00 C ATOM 2721 OD1 ASN B 129 14.972 21.120 -1.148 1.00 0.00 O flip ATOM 2722 ND2 ASN B 129 16.373 20.819 0.498 1.00 0.00 N flip ATOM 0 H ASN B 129 13.280 20.723 1.364 1.00 0.00 H new ATOM 0 HA ASN B 129 13.116 19.286 -1.167 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.920 18.847 1.250 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.203 18.277 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN B 129 16.729 20.268 1.279 1.00 0.00 H new ATOM 0 HD22 ASN B 129 16.811 21.709 0.260 1.00 0.00 H new ATOM 2729 N ILE B 130 11.412 18.087 1.006 1.00 0.00 N ATOM 2730 CA ILE B 130 10.660 16.913 1.510 1.00 0.00 C ATOM 2731 C ILE B 130 10.280 16.042 0.324 1.00 0.00 C ATOM 2732 O ILE B 130 10.416 14.834 0.352 1.00 0.00 O ATOM 2733 CB ILE B 130 9.394 17.395 2.222 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.721 16.216 2.928 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.428 18.005 1.213 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.681 16.742 3.916 1.00 0.00 C ATOM 0 H ILE B 130 10.964 18.990 1.164 1.00 0.00 H new ATOM 0 HA ILE B 130 11.270 16.342 2.211 1.00 0.00 H new ATOM 0 HB ILE B 130 9.666 18.152 2.958 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.246 15.563 2.196 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.467 15.618 3.452 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.530 18.345 1.729 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.905 18.851 0.718 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.157 17.255 0.469 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.201 15.903 4.420 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.170 17.377 4.655 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.930 17.321 3.379 1.00 0.00 H new ATOM 2748 N ASP B 131 9.825 16.650 -0.731 1.00 0.00 N ATOM 2749 CA ASP B 131 9.456 15.856 -1.933 1.00 0.00 C ATOM 2750 C ASP B 131 10.734 15.429 -2.650 1.00 0.00 C ATOM 2751 O ASP B 131 10.868 14.311 -3.104 1.00 0.00 O ATOM 2752 CB ASP B 131 8.601 16.708 -2.874 1.00 0.00 C ATOM 2753 CG ASP B 131 7.266 17.031 -2.200 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.934 16.364 -1.235 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.596 17.940 -2.663 1.00 0.00 O ATOM 0 H ASP B 131 9.693 17.658 -0.815 1.00 0.00 H new ATOM 0 HA ASP B 131 8.885 14.977 -1.634 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.126 17.630 -3.125 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.429 16.175 -3.809 1.00 0.00 H new ATOM 2760 N LYS B 132 11.670 16.329 -2.752 1.00 0.00 N ATOM 2761 CA LYS B 132 12.955 16.022 -3.440 1.00 0.00 C ATOM 2762 C LYS B 132 13.700 14.920 -2.684 1.00 0.00 C ATOM 2763 O LYS B 132 14.307 14.048 -3.273 1.00 0.00 O ATOM 2764 CB LYS B 132 13.806 17.290 -3.451 1.00 0.00 C ATOM 2765 CG LYS B 132 12.998 18.423 -4.086 1.00 0.00 C ATOM 2766 CD LYS B 132 13.830 19.704 -4.102 1.00 0.00 C ATOM 2767 CE LYS B 132 12.916 20.896 -4.395 1.00 0.00 C ATOM 2768 NZ LYS B 132 12.476 20.847 -5.818 1.00 0.00 N ATOM 0 H LYS B 132 11.599 17.277 -2.383 1.00 0.00 H new ATOM 0 HA LYS B 132 12.760 15.683 -4.457 1.00 0.00 H new ATOM 0 HB2 LYS B 132 14.097 17.558 -2.435 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.725 17.122 -4.012 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.710 18.152 -5.102 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.077 18.583 -3.526 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.328 19.840 -3.142 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.611 19.635 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.049 20.874 -3.734 1.00 0.00 H new ATOM 0 HE3 LYS B 132 13.444 21.829 -4.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 11.911 21.692 -6.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.310 20.819 -6.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 11.900 19.995 -5.974 1.00 0.00 H new ATOM 2782 N LEU B 133 13.667 14.959 -1.379 1.00 0.00 N ATOM 2783 CA LEU B 133 14.382 13.924 -0.579 1.00 0.00 C ATOM 2784 C LEU B 133 13.860 12.544 -0.948 1.00 0.00 C ATOM 2785 O LEU B 133 14.610 11.617 -1.183 1.00 0.00 O ATOM 2786 CB LEU B 133 14.092 14.162 0.902 1.00 0.00 C ATOM 2787 CG LEU B 133 14.904 13.188 1.757 1.00 0.00 C ATOM 2788 CD1 LEU B 133 16.056 13.935 2.432 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.995 12.578 2.828 1.00 0.00 C ATOM 0 H LEU B 133 13.174 15.665 -0.832 1.00 0.00 H new ATOM 0 HA LEU B 133 15.452 13.985 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.342 15.189 1.169 1.00 0.00 H new ATOM 0 HB3 LEU B 133 13.028 14.031 1.098 1.00 0.00 H new ATOM 0 HG LEU B 133 15.308 12.398 1.125 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.634 13.239 3.041 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.701 14.373 1.671 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.655 14.726 3.066 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.570 11.883 3.440 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.594 13.371 3.459 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.174 12.046 2.348 1.00 0.00 H new ATOM 2801 N GLN B 134 12.572 12.404 -0.982 1.00 0.00 N ATOM 2802 CA GLN B 134 11.972 11.086 -1.315 1.00 0.00 C ATOM 2803 C GLN B 134 12.110 10.809 -2.816 1.00 0.00 C ATOM 2804 O GLN B 134 12.385 9.699 -3.227 1.00 0.00 O ATOM 2805 CB GLN B 134 10.502 11.102 -0.906 1.00 0.00 C ATOM 2806 CG GLN B 134 10.410 11.512 0.559 1.00 0.00 C ATOM 2807 CD GLN B 134 9.020 11.185 1.082 1.00 0.00 C ATOM 2808 OE1 GLN B 134 8.044 11.788 0.682 1.00 0.00 O ATOM 2809 NE2 GLN B 134 8.890 10.242 1.964 1.00 0.00 N ATOM 0 H GLN B 134 11.902 13.149 -0.793 1.00 0.00 H new ATOM 0 HA GLN B 134 12.491 10.293 -0.776 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.943 11.799 -1.530 1.00 0.00 H new ATOM 0 HB3 GLN B 134 10.058 10.117 -1.052 1.00 0.00 H new ATOM 0 HG2 GLN B 134 11.165 10.987 1.144 1.00 0.00 H new ATOM 0 HG3 GLN B 134 10.610 12.578 0.664 1.00 0.00 H new ATOM 0 HE21 GLN B 134 9.712 9.738 2.297 1.00 0.00 H new ATOM 0 HE22 GLN B 134 7.966 10.004 2.324 1.00 0.00 H new ATOM 2818 N ASP B 135 11.921 11.807 -3.636 1.00 0.00 N ATOM 2819 CA ASP B 135 12.042 11.595 -5.107 1.00 0.00 C ATOM 2820 C ASP B 135 11.945 12.942 -5.827 1.00 0.00 C ATOM 2821 O ASP B 135 11.536 13.932 -5.257 1.00 0.00 O ATOM 2822 CB ASP B 135 10.913 10.679 -5.587 1.00 0.00 C ATOM 2823 CG ASP B 135 11.196 10.228 -7.020 1.00 0.00 C ATOM 2824 OD1 ASP B 135 12.261 10.549 -7.523 1.00 0.00 O ATOM 2825 OD2 ASP B 135 10.343 9.569 -7.592 1.00 0.00 O ATOM 0 H ASP B 135 11.688 12.759 -3.352 1.00 0.00 H new ATOM 0 HA ASP B 135 13.004 11.132 -5.328 1.00 0.00 H new ATOM 0 HB2 ASP B 135 10.830 9.812 -4.931 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.959 11.205 -5.542 1.00 0.00 H new ATOM 2830 N MET B 136 12.314 12.991 -7.077 1.00 0.00 N ATOM 2831 CA MET B 136 12.230 14.281 -7.820 1.00 0.00 C ATOM 2832 C MET B 136 10.805 14.470 -8.342 1.00 0.00 C ATOM 2833 O MET B 136 10.452 13.985 -9.399 1.00 0.00 O ATOM 2834 CB MET B 136 13.208 14.257 -8.997 1.00 0.00 C ATOM 2835 CG MET B 136 14.641 14.173 -8.469 1.00 0.00 C ATOM 2836 SD MET B 136 15.804 14.344 -9.847 1.00 0.00 S ATOM 2837 CE MET B 136 15.548 16.109 -10.155 1.00 0.00 C ATOM 0 H MET B 136 12.668 12.199 -7.614 1.00 0.00 H new ATOM 0 HA MET B 136 12.487 15.105 -7.154 1.00 0.00 H new ATOM 0 HB2 MET B 136 12.996 13.404 -9.642 1.00 0.00 H new ATOM 0 HB3 MET B 136 13.085 15.154 -9.604 1.00 0.00 H new ATOM 0 HG2 MET B 136 14.815 14.958 -7.733 1.00 0.00 H new ATOM 0 HG3 MET B 136 14.798 13.221 -7.963 1.00 0.00 H new ATOM 0 HE1 MET B 136 16.514 16.605 -10.254 1.00 0.00 H new ATOM 0 HE2 MET B 136 14.977 16.239 -11.074 1.00 0.00 H new ATOM 0 HE3 MET B 136 14.999 16.548 -9.322 1.00 0.00 H new ATOM 2847 N GLN B 137 9.983 15.171 -7.607 1.00 0.00 N ATOM 2848 CA GLN B 137 8.579 15.392 -8.057 1.00 0.00 C ATOM 2849 C GLN B 137 8.217 16.871 -7.901 1.00 0.00 C ATOM 2850 O GLN B 137 8.778 17.574 -7.085 1.00 0.00 O ATOM 2851 CB GLN B 137 7.634 14.544 -7.205 1.00 0.00 C ATOM 2852 CG GLN B 137 7.941 13.061 -7.425 1.00 0.00 C ATOM 2853 CD GLN B 137 7.046 12.213 -6.519 1.00 0.00 C ATOM 2854 OE1 GLN B 137 6.522 12.699 -5.536 1.00 0.00 O ATOM 2855 NE2 GLN B 137 6.847 10.957 -6.811 1.00 0.00 N ATOM 0 H GLN B 137 10.224 15.600 -6.714 1.00 0.00 H new ATOM 0 HA GLN B 137 8.484 15.105 -9.104 1.00 0.00 H new ATOM 0 HB2 GLN B 137 7.750 14.798 -6.151 1.00 0.00 H new ATOM 0 HB3 GLN B 137 6.598 14.755 -7.471 1.00 0.00 H new ATOM 0 HG2 GLN B 137 7.775 12.796 -8.469 1.00 0.00 H new ATOM 0 HG3 GLN B 137 8.990 12.860 -7.208 1.00 0.00 H new ATOM 0 HE21 GLN B 137 7.287 10.549 -7.636 1.00 0.00 H new ATOM 0 HE22 GLN B 137 6.252 10.383 -6.214 1.00 0.00 H new ATOM 2864 N ASP B 138 7.280 17.348 -8.676 1.00 0.00 N ATOM 2865 CA ASP B 138 6.884 18.781 -8.568 1.00 0.00 C ATOM 2866 C ASP B 138 6.079 18.997 -7.283 1.00 0.00 C ATOM 2867 O ASP B 138 6.551 19.602 -6.340 1.00 0.00 O ATOM 2868 CB ASP B 138 6.026 19.164 -9.776 1.00 0.00 C ATOM 2869 CG ASP B 138 6.881 19.117 -11.044 1.00 0.00 C ATOM 2870 OD1 ASP B 138 8.091 19.034 -10.916 1.00 0.00 O ATOM 2871 OD2 ASP B 138 6.311 19.166 -12.121 1.00 0.00 O ATOM 0 H ASP B 138 6.773 16.808 -9.378 1.00 0.00 H new ATOM 0 HA ASP B 138 7.779 19.403 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP B 138 5.182 18.480 -9.868 1.00 0.00 H new ATOM 0 HB3 ASP B 138 5.613 20.163 -9.640 1.00 0.00 H new ATOM 2876 N GLU B 139 4.867 18.509 -7.239 1.00 0.00 N ATOM 2877 CA GLU B 139 4.032 18.689 -6.017 1.00 0.00 C ATOM 2878 C GLU B 139 3.343 17.368 -5.663 1.00 0.00 C ATOM 2879 O GLU B 139 3.116 16.529 -6.511 1.00 0.00 O ATOM 2880 CB GLU B 139 2.972 19.761 -6.278 1.00 0.00 C ATOM 2881 CG GLU B 139 3.660 21.085 -6.619 1.00 0.00 C ATOM 2882 CD GLU B 139 2.603 22.176 -6.804 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.431 21.839 -6.833 1.00 0.00 O ATOM 2884 OE2 GLU B 139 2.984 23.330 -6.912 1.00 0.00 O ATOM 0 H GLU B 139 4.420 17.994 -7.997 1.00 0.00 H new ATOM 0 HA GLU B 139 4.669 18.998 -5.188 1.00 0.00 H new ATOM 0 HB2 GLU B 139 2.323 19.454 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU B 139 2.339 19.883 -5.399 1.00 0.00 H new ATOM 0 HG2 GLU B 139 4.351 21.364 -5.823 1.00 0.00 H new ATOM 0 HG3 GLU B 139 4.250 20.977 -7.529 1.00 0.00 H new ATOM 2891 N MET B 140 3.003 17.180 -4.416 1.00 0.00 N ATOM 2892 CA MET B 140 2.323 15.917 -4.008 1.00 0.00 C ATOM 2893 C MET B 140 1.011 15.782 -4.786 1.00 0.00 C ATOM 2894 O MET B 140 0.632 14.710 -5.226 1.00 0.00 O ATOM 2895 CB MET B 140 2.024 15.974 -2.509 1.00 0.00 C ATOM 2896 CG MET B 140 3.339 16.061 -1.731 1.00 0.00 C ATOM 2897 SD MET B 140 3.000 16.019 0.048 1.00 0.00 S ATOM 2898 CE MET B 140 2.722 14.238 0.194 1.00 0.00 C ATOM 0 H MET B 140 3.167 17.847 -3.662 1.00 0.00 H new ATOM 0 HA MET B 140 2.964 15.061 -4.221 1.00 0.00 H new ATOM 0 HB2 MET B 140 1.398 16.838 -2.284 1.00 0.00 H new ATOM 0 HB3 MET B 140 1.466 15.088 -2.204 1.00 0.00 H new ATOM 0 HG2 MET B 140 3.991 15.232 -2.006 1.00 0.00 H new ATOM 0 HG3 MET B 140 3.865 16.980 -1.989 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.687 13.960 1.247 1.00 0.00 H new ATOM 0 HE2 MET B 140 1.777 13.977 -0.282 1.00 0.00 H new ATOM 0 HE3 MET B 140 3.535 13.702 -0.296 1.00 0.00 H new ATOM 2908 N LEU B 141 0.323 16.869 -4.976 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.949 16.811 -5.736 1.00 0.00 C ATOM 2910 C LEU B 141 -0.648 16.303 -7.145 1.00 0.00 C ATOM 2911 O LEU B 141 -1.441 15.610 -7.752 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.572 18.203 -5.799 1.00 0.00 C ATOM 2913 CG LEU B 141 -2.286 18.497 -4.477 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -3.512 17.589 -4.335 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.332 18.241 -3.309 1.00 0.00 C ATOM 0 H LEU B 141 0.587 17.794 -4.638 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.652 16.138 -5.245 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.801 18.951 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.278 18.261 -6.628 1.00 0.00 H new ATOM 0 HG LEU B 141 -2.604 19.540 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -4.016 17.803 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.198 17.771 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.196 16.546 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.843 18.451 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -1.011 17.199 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -0.461 18.890 -3.402 1.00 0.00 H new ATOM 2927 N ASP B 142 0.504 16.637 -7.662 1.00 0.00 N ATOM 2928 CA ASP B 142 0.871 16.170 -9.026 1.00 0.00 C ATOM 2929 C ASP B 142 0.857 14.642 -9.051 1.00 0.00 C ATOM 2930 O ASP B 142 0.463 14.033 -10.025 1.00 0.00 O ATOM 2931 CB ASP B 142 2.272 16.675 -9.381 1.00 0.00 C ATOM 2932 CG ASP B 142 2.554 16.402 -10.859 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.649 15.950 -11.541 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.671 16.649 -11.285 1.00 0.00 O ATOM 0 H ASP B 142 1.206 17.213 -7.197 1.00 0.00 H new ATOM 0 HA ASP B 142 0.155 16.556 -9.752 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.348 17.743 -9.177 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.017 16.178 -8.760 1.00 0.00 H new ATOM 2939 N LEU B 143 1.269 14.015 -7.981 1.00 0.00 N ATOM 2940 CA LEU B 143 1.254 12.526 -7.953 1.00 0.00 C ATOM 2941 C LEU B 143 -0.176 12.054 -8.181 1.00 0.00 C ATOM 2942 O LEU B 143 -0.422 11.074 -8.859 1.00 0.00 O ATOM 2943 CB LEU B 143 1.737 12.013 -6.598 1.00 0.00 C ATOM 2944 CG LEU B 143 3.265 12.076 -6.523 1.00 0.00 C ATOM 2945 CD1 LEU B 143 3.878 10.961 -7.375 1.00 0.00 C ATOM 2946 CD2 LEU B 143 3.754 13.434 -7.030 1.00 0.00 C ATOM 0 H LEU B 143 1.612 14.466 -7.133 1.00 0.00 H new ATOM 0 HA LEU B 143 1.916 12.143 -8.730 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.301 12.612 -5.798 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.400 10.987 -6.448 1.00 0.00 H new ATOM 0 HG LEU B 143 3.573 11.945 -5.486 1.00 0.00 H new ATOM 0 HD11 LEU B 143 4.965 11.014 -7.316 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.541 9.993 -7.005 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.565 11.082 -8.412 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.842 13.473 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU B 143 3.439 13.571 -8.064 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.330 14.227 -6.413 1.00 0.00 H new ATOM 2958 N ILE B 144 -1.129 12.750 -7.625 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.543 12.335 -7.824 1.00 0.00 C ATOM 2960 C ILE B 144 -2.917 12.570 -9.288 1.00 0.00 C ATOM 2961 O ILE B 144 -3.693 11.834 -9.863 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.462 13.142 -6.907 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -3.019 12.950 -5.456 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.902 12.648 -7.061 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.981 13.691 -4.527 1.00 0.00 C ATOM 0 H ILE B 144 -0.991 13.579 -7.048 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.659 11.279 -7.578 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.408 14.197 -7.175 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -3.001 11.889 -5.207 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -2.005 13.326 -5.321 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.556 13.224 -6.407 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -5.221 12.774 -8.096 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.956 11.593 -6.791 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.666 13.554 -3.493 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.976 14.753 -4.771 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.988 13.294 -4.655 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.351 13.572 -9.907 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.664 13.815 -11.341 1.00 0.00 C ATOM 2979 C GLU B 145 -2.329 12.537 -12.106 1.00 0.00 C ATOM 2980 O GLU B 145 -3.041 12.119 -13.001 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.814 14.973 -11.870 1.00 0.00 C ATOM 2982 CG GLU B 145 -2.239 15.306 -13.302 1.00 0.00 C ATOM 2983 CD GLU B 145 -1.322 16.393 -13.866 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -0.419 16.806 -13.157 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -1.539 16.794 -14.997 1.00 0.00 O ATOM 0 H GLU B 145 -1.692 14.226 -9.485 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.715 14.075 -11.466 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.934 15.848 -11.231 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.758 14.704 -11.846 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -2.188 14.413 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -3.275 15.646 -13.316 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.264 11.890 -11.720 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.892 10.614 -12.380 1.00 0.00 C ATOM 2994 C GLN B 146 -2.059 9.655 -12.190 1.00 0.00 C ATOM 2995 O GLN B 146 -2.402 8.879 -13.060 1.00 0.00 O ATOM 2996 CB GLN B 146 0.365 10.047 -11.716 1.00 0.00 C ATOM 2997 CG GLN B 146 0.876 8.848 -12.515 1.00 0.00 C ATOM 2998 CD GLN B 146 2.070 8.233 -11.785 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.545 8.829 -10.725 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 2.577 7.202 -12.181 1.00 0.00 N flip ATOM 0 H GLN B 146 -0.637 12.193 -10.975 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.685 10.762 -13.440 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.137 10.815 -11.661 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.142 9.746 -10.692 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.084 8.108 -12.631 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.169 9.161 -13.517 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.206 6.736 -13.009 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.374 6.802 -11.685 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.691 9.731 -11.050 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.859 8.853 -10.790 1.00 0.00 C ATOM 3011 C GLY B 147 -4.939 9.178 -11.818 1.00 0.00 C ATOM 3012 O GLY B 147 -5.684 8.321 -12.243 1.00 0.00 O ATOM 0 H GLY B 147 -2.446 10.365 -10.289 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.570 7.805 -10.861 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.236 9.011 -9.780 1.00 0.00 H new ATOM 3016 N ASP B 148 -5.022 10.410 -12.244 1.00 0.00 N ATOM 3017 CA ASP B 148 -6.045 10.761 -13.265 1.00 0.00 C ATOM 3018 C ASP B 148 -5.837 9.848 -14.470 1.00 0.00 C ATOM 3019 O ASP B 148 -6.778 9.362 -15.069 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.876 12.223 -13.686 1.00 0.00 C ATOM 3021 CG ASP B 148 -7.061 12.644 -14.558 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.974 11.848 -14.705 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -7.034 13.753 -15.064 1.00 0.00 O ATOM 0 H ASP B 148 -4.431 11.180 -11.932 1.00 0.00 H new ATOM 0 HA ASP B 148 -7.048 10.631 -12.859 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.815 12.861 -12.805 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.943 12.349 -14.236 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.604 9.594 -14.816 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.322 8.690 -15.966 1.00 0.00 C ATOM 3030 C GLU B 149 -4.893 7.308 -15.648 1.00 0.00 C ATOM 3031 O GLU B 149 -5.344 6.592 -16.520 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.812 8.575 -16.196 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.561 7.817 -17.502 1.00 0.00 C ATOM 3034 CD GLU B 149 -1.061 7.590 -17.698 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.325 7.740 -16.737 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.674 7.256 -18.806 1.00 0.00 O ATOM 0 H GLU B 149 -3.780 9.974 -14.351 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.782 9.095 -16.868 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.362 9.567 -16.244 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.343 8.053 -15.362 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -3.082 6.860 -17.482 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.964 8.382 -18.343 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.872 6.930 -14.397 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.407 5.593 -14.008 1.00 0.00 C ATOM 3045 C LEU B 150 -6.842 5.476 -14.518 1.00 0.00 C ATOM 3046 O LEU B 150 -7.234 4.478 -15.092 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.400 5.494 -12.477 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.658 4.054 -12.021 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.200 3.901 -10.568 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.155 3.720 -12.112 1.00 0.00 C ATOM 0 H LEU B 150 -4.507 7.491 -13.627 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.798 4.795 -14.434 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.440 5.835 -12.091 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.163 6.153 -12.062 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.104 3.374 -12.668 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.380 2.879 -10.235 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.135 4.123 -10.497 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.758 4.592 -9.936 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.319 2.694 -11.784 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.719 4.400 -11.473 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.490 3.830 -13.143 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.620 6.503 -14.338 1.00 0.00 N ATOM 3063 CA GLN B 151 -9.020 6.478 -14.829 1.00 0.00 C ATOM 3064 C GLN B 151 -9.018 6.325 -16.350 1.00 0.00 C ATOM 3065 O GLN B 151 -9.830 5.622 -16.918 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.713 7.783 -14.439 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.829 7.860 -12.919 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.473 9.190 -12.525 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -10.076 10.235 -12.998 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -11.467 9.191 -11.682 1.00 0.00 N ATOM 0 H GLN B 151 -7.343 7.365 -13.868 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.555 5.639 -14.384 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.147 8.635 -14.815 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.703 7.832 -14.893 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.428 7.029 -12.546 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.843 7.772 -12.463 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.800 8.312 -11.285 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.912 10.070 -11.419 1.00 0.00 H new ATOM 3079 N GLU B 152 -8.113 6.990 -17.012 1.00 0.00 N ATOM 3080 CA GLU B 152 -8.053 6.901 -18.497 1.00 0.00 C ATOM 3081 C GLU B 152 -7.771 5.460 -18.919 1.00 0.00 C ATOM 3082 O GLU B 152 -8.316 4.971 -19.889 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.918 7.791 -19.004 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.868 7.728 -20.531 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.838 6.682 -20.966 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.525 5.818 -20.163 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.377 6.762 -22.093 1.00 0.00 O ATOM 0 H GLU B 152 -7.410 7.594 -16.586 1.00 0.00 H new ATOM 0 HA GLU B 152 -9.006 7.225 -18.916 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -7.073 8.819 -18.676 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.968 7.462 -18.584 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.851 7.473 -20.927 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.604 8.704 -20.937 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.920 4.779 -18.209 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.602 3.373 -18.585 1.00 0.00 C ATOM 3096 C VAL B 153 -7.851 2.504 -18.463 1.00 0.00 C ATOM 3097 O VAL B 153 -8.204 1.781 -19.373 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.516 2.829 -17.659 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.431 1.310 -17.817 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.170 3.456 -18.030 1.00 0.00 C ATOM 0 H VAL B 153 -6.431 5.132 -17.386 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.250 3.353 -19.616 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.759 3.076 -16.626 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.657 0.918 -17.157 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.390 0.863 -17.556 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.185 1.065 -18.850 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.394 3.069 -17.370 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.925 3.208 -19.063 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.231 4.539 -17.922 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.525 2.566 -17.353 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.751 1.740 -17.193 1.00 0.00 C ATOM 3112 C LEU B 154 -10.826 2.235 -18.157 1.00 0.00 C ATOM 3113 O LEU B 154 -11.610 1.467 -18.679 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.253 1.831 -15.752 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.681 0.663 -14.943 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.318 -0.647 -15.416 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.166 0.587 -15.144 1.00 0.00 C ATOM 0 H LEU B 154 -8.283 3.150 -16.552 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.520 0.699 -17.419 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.950 2.779 -15.308 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.342 1.804 -15.732 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.900 0.818 -13.887 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.911 -1.478 -14.840 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.397 -0.600 -15.272 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.100 -0.797 -16.473 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.764 -0.245 -14.567 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.946 0.435 -16.201 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.707 1.517 -14.808 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.871 3.516 -18.400 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.897 4.060 -19.331 1.00 0.00 C ATOM 3131 C ALA B 155 -11.628 3.554 -20.750 1.00 0.00 C ATOM 3132 O ALA B 155 -12.533 3.161 -21.458 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.839 5.588 -19.316 1.00 0.00 C ATOM 0 H ALA B 155 -10.242 4.208 -17.994 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.885 3.728 -19.012 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.590 5.987 -19.998 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -12.036 5.950 -18.307 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.850 5.918 -19.633 1.00 0.00 H new ATOM 3139 N MET B 156 -10.392 3.559 -21.172 1.00 0.00 N ATOM 3140 CA MET B 156 -10.083 3.076 -22.548 1.00 0.00 C ATOM 3141 C MET B 156 -10.323 1.569 -22.637 1.00 0.00 C ATOM 3142 O MET B 156 -10.835 1.070 -23.618 1.00 0.00 O ATOM 3143 CB MET B 156 -8.623 3.386 -22.891 1.00 0.00 C ATOM 3144 CG MET B 156 -8.456 4.894 -23.083 1.00 0.00 C ATOM 3145 SD MET B 156 -6.797 5.241 -23.716 1.00 0.00 S ATOM 3146 CE MET B 156 -7.034 7.009 -24.021 1.00 0.00 C ATOM 0 H MET B 156 -9.589 3.874 -20.628 1.00 0.00 H new ATOM 0 HA MET B 156 -10.735 3.585 -23.258 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.968 3.035 -22.094 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.331 2.858 -23.799 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.208 5.268 -23.778 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.611 5.411 -22.136 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.066 7.483 -24.182 1.00 0.00 H new ATOM 0 HE2 MET B 156 -7.656 7.145 -24.905 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.523 7.464 -23.160 1.00 0.00 H new ATOM 3156 N ASN B 157 -9.960 0.839 -21.619 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.172 -0.634 -21.653 1.00 0.00 C ATOM 3158 C ASN B 157 -11.665 -0.929 -21.788 1.00 0.00 C ATOM 3159 O ASN B 157 -12.073 -1.791 -22.540 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.644 -1.256 -20.358 1.00 0.00 C ATOM 3161 CG ASN B 157 -9.704 -2.782 -20.462 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -10.557 -3.410 -19.869 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -8.826 -3.408 -21.198 1.00 0.00 N ATOM 0 H ASN B 157 -9.527 1.198 -20.768 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.638 -1.059 -22.503 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.618 -0.933 -20.179 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.238 -0.915 -19.510 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -8.857 -4.425 -21.275 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.109 -2.880 -21.696 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.481 -0.210 -21.066 1.00 0.00 N ATOM 3171 CA ASN B 158 -13.951 -0.427 -21.141 1.00 0.00 C ATOM 3172 C ASN B 158 -14.650 0.614 -20.267 1.00 0.00 C ATOM 3173 O ASN B 158 -14.679 0.502 -19.057 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.294 -1.830 -20.630 1.00 0.00 C ATOM 3175 CG ASN B 158 -15.769 -2.117 -20.901 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -16.562 -2.210 -19.985 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -16.174 -2.258 -22.133 1.00 0.00 N ATOM 0 H ASN B 158 -12.188 0.525 -20.422 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.283 -0.331 -22.175 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.670 -2.573 -21.126 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -14.088 -1.902 -19.562 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -17.157 -2.446 -22.328 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -15.507 -2.180 -22.901 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.212 1.628 -20.863 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.903 2.670 -20.058 1.00 0.00 C ATOM 3186 C ASN B 159 -17.003 2.013 -19.228 1.00 0.00 C ATOM 3187 O ASN B 159 -17.260 2.394 -18.103 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.516 3.709 -20.998 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.407 4.385 -21.806 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.315 4.763 -21.201 1.00 0.00 O flip ATOM 3191 ND2 ASN B 159 -15.535 4.568 -22.999 1.00 0.00 N flip ATOM 0 H ASN B 159 -15.222 1.779 -21.872 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.191 3.160 -19.394 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.230 3.231 -21.669 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.068 4.454 -20.424 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -16.389 4.272 -23.472 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -14.788 5.018 -23.529 1.00 0.00 H new ATOM 3198 N SER B 160 -17.645 1.017 -19.769 1.00 0.00 N ATOM 3199 CA SER B 160 -18.716 0.321 -19.009 1.00 0.00 C ATOM 3200 C SER B 160 -18.069 -0.738 -18.118 1.00 0.00 C ATOM 3201 O SER B 160 -18.740 -1.501 -17.450 1.00 0.00 O ATOM 3202 CB SER B 160 -19.685 -0.349 -19.984 1.00 0.00 C ATOM 3203 OG SER B 160 -19.086 -1.530 -20.502 1.00 0.00 O ATOM 0 H SER B 160 -17.473 0.655 -20.707 1.00 0.00 H new ATOM 0 HA SER B 160 -19.267 1.037 -18.399 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.619 -0.593 -19.477 1.00 0.00 H new ATOM 0 HB3 SER B 160 -19.932 0.334 -20.797 1.00 0.00 H new ATOM 0 HG SER B 160 -18.111 -1.435 -20.489 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.764 -0.794 -18.110 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.064 -1.807 -17.273 1.00 0.00 C ATOM 3211 C GLY B 161 -16.488 -1.655 -15.811 1.00 0.00 C ATOM 3212 O GLY B 161 -15.970 -0.827 -15.088 1.00 0.00 O ATOM 0 H GLY B 161 -16.153 -0.180 -18.649 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.300 -2.810 -17.627 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -14.985 -1.683 -17.363 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.422 -2.455 -15.375 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.885 -2.377 -13.960 1.00 0.00 C ATOM 3218 C GLU B 162 -17.755 -3.757 -13.313 1.00 0.00 C ATOM 3219 O GLU B 162 -17.823 -4.772 -13.977 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.346 -1.922 -13.923 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.792 -1.744 -12.469 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.009 -0.597 -11.827 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.534 0.255 -12.560 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.894 -0.593 -10.612 1.00 0.00 O ATOM 0 H GLU B 162 -17.887 -3.164 -15.942 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.275 -1.659 -13.412 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.459 -0.984 -14.466 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -19.979 -2.657 -14.421 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.861 -1.535 -12.429 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.627 -2.666 -11.912 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.564 -3.806 -12.023 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.427 -5.125 -11.343 1.00 0.00 C ATOM 3233 C LEU B 163 -18.659 -5.983 -11.637 1.00 0.00 C ATOM 3234 O LEU B 163 -18.570 -7.186 -11.780 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.305 -4.914 -9.832 1.00 0.00 C ATOM 3236 CG LEU B 163 -15.934 -4.314 -9.497 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.912 -2.820 -9.827 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.657 -4.498 -8.005 1.00 0.00 C ATOM 0 H LEU B 163 -17.497 -2.992 -11.412 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.534 -5.630 -11.713 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.097 -4.251 -9.484 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.433 -5.863 -9.312 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.172 -4.821 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -14.933 -2.408 -9.584 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.111 -2.679 -10.889 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.676 -2.307 -9.243 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.683 -4.073 -7.761 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.429 -3.991 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.660 -5.561 -7.763 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.807 -5.374 -11.733 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.044 -6.148 -12.020 1.00 0.00 C ATOM 3252 C ASP B 164 -20.893 -6.876 -13.357 1.00 0.00 C ATOM 3253 O ASP B 164 -21.394 -7.968 -13.542 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.232 -5.189 -12.090 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.496 -4.598 -10.704 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.930 -5.105 -9.749 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.257 -3.649 -10.621 1.00 0.00 O ATOM 0 H ASP B 164 -19.941 -4.369 -11.624 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.211 -6.879 -11.229 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.027 -4.391 -12.804 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.117 -5.716 -12.447 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.208 -6.278 -14.291 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.025 -6.929 -15.619 1.00 0.00 C ATOM 3264 C ASP B 165 -18.984 -8.043 -15.506 1.00 0.00 C ATOM 3265 O ASP B 165 -18.925 -8.935 -16.329 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.545 -5.889 -16.634 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.540 -6.505 -18.034 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.587 -6.512 -18.660 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -18.490 -6.960 -18.456 1.00 0.00 O ATOM 0 H ASP B 165 -19.766 -5.364 -14.192 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.975 -7.351 -15.948 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.197 -5.016 -16.612 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.544 -5.546 -16.373 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.156 -7.996 -14.499 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.114 -9.047 -14.340 1.00 0.00 C ATOM 3276 C ILE B 166 -17.556 -10.024 -13.244 1.00 0.00 C ATOM 3277 O ILE B 166 -17.995 -9.625 -12.184 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.791 -8.381 -13.951 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.513 -7.226 -14.914 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.654 -9.398 -14.052 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.286 -6.443 -14.442 1.00 0.00 C ATOM 0 H ILE B 166 -18.157 -7.274 -13.779 1.00 0.00 H new ATOM 0 HA ILE B 166 -16.979 -9.593 -15.274 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.857 -8.010 -12.928 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.345 -7.611 -15.920 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.379 -6.566 -14.965 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.714 -8.921 -13.775 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.851 -10.232 -13.378 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.586 -9.767 -15.075 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.092 -5.621 -15.131 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.470 -6.044 -13.444 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.421 -7.105 -14.414 1.00 0.00 H new ATOM 3293 N SER B 167 -17.461 -11.300 -13.505 1.00 0.00 N ATOM 3294 CA SER B 167 -17.893 -12.315 -12.493 1.00 0.00 C ATOM 3295 C SER B 167 -17.097 -12.143 -11.197 1.00 0.00 C ATOM 3296 O SER B 167 -16.247 -12.945 -10.867 1.00 0.00 O ATOM 3297 CB SER B 167 -17.654 -13.719 -13.052 1.00 0.00 C ATOM 3298 OG SER B 167 -18.523 -13.939 -14.156 1.00 0.00 O ATOM 0 H SER B 167 -17.102 -11.687 -14.378 1.00 0.00 H new ATOM 0 HA SER B 167 -18.953 -12.175 -12.279 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.615 -13.827 -13.365 1.00 0.00 H new ATOM 0 HB3 SER B 167 -17.833 -14.466 -12.279 1.00 0.00 H new ATOM 0 HG SER B 167 -18.371 -14.837 -14.518 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.364 -11.102 -10.461 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.626 -10.874 -9.187 1.00 0.00 C ATOM 3306 C ASP B 168 -16.941 -11.974 -8.169 1.00 0.00 C ATOM 3307 O ASP B 168 -16.086 -12.398 -7.420 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.042 -9.523 -8.605 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.156 -9.188 -7.403 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.201 -9.910 -7.177 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.449 -8.214 -6.728 1.00 0.00 O ATOM 0 H ASP B 168 -18.064 -10.396 -10.687 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.556 -10.888 -9.396 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.952 -8.746 -9.364 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.088 -9.553 -8.301 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.167 -12.413 -8.107 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.536 -13.454 -7.098 1.00 0.00 C ATOM 3318 C ALA B 169 -17.778 -14.764 -7.341 1.00 0.00 C ATOM 3319 O ALA B 169 -17.212 -15.335 -6.429 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.040 -13.721 -7.182 1.00 0.00 C ATOM 0 H ALA B 169 -18.930 -12.100 -8.708 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.267 -13.083 -6.109 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.316 -14.479 -6.449 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.585 -12.800 -6.975 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.292 -14.074 -8.182 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.764 -15.254 -8.547 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.040 -16.534 -8.812 1.00 0.00 C ATOM 3328 C GLU B 170 -15.536 -16.303 -8.731 1.00 0.00 C ATOM 3329 O GLU B 170 -14.802 -17.092 -8.169 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.397 -17.047 -10.210 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.619 -18.336 -10.493 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.612 -18.096 -11.624 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.101 -16.993 -11.716 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.366 -19.025 -12.376 1.00 0.00 O ATOM 0 H GLU B 170 -18.217 -14.831 -9.357 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.335 -17.271 -8.065 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.469 -17.234 -10.278 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.157 -16.292 -10.959 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.098 -18.662 -9.593 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.308 -19.134 -10.770 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.075 -15.231 -9.296 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.620 -14.936 -9.268 1.00 0.00 C ATOM 3343 C LEU B 171 -13.150 -14.732 -7.829 1.00 0.00 C ATOM 3344 O LEU B 171 -12.064 -15.134 -7.459 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.361 -13.673 -10.087 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.659 -13.958 -11.563 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.564 -12.664 -12.365 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.644 -14.966 -12.108 1.00 0.00 C ATOM 0 H LEU B 171 -15.647 -14.539 -9.781 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.067 -15.774 -9.694 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -13.989 -12.858 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.325 -13.354 -9.968 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.665 -14.369 -11.652 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.776 -12.870 -13.414 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.288 -11.945 -11.982 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.559 -12.251 -12.272 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.858 -15.167 -13.158 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.638 -14.556 -12.015 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.712 -15.894 -11.540 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.949 -14.104 -7.014 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.531 -13.871 -5.603 1.00 0.00 C ATOM 3362 C ASP B 172 -13.280 -15.201 -4.891 1.00 0.00 C ATOM 3363 O ASP B 172 -12.320 -15.349 -4.162 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.631 -13.109 -4.861 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.726 -11.680 -5.397 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.741 -11.200 -5.931 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.784 -11.089 -5.261 1.00 0.00 O ATOM 0 H ASP B 172 -14.870 -13.743 -7.262 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.610 -13.289 -5.607 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.587 -13.618 -4.987 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.417 -13.092 -3.792 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.133 -16.166 -5.084 1.00 0.00 N ATOM 3373 CA ALA B 173 -13.927 -17.472 -4.398 1.00 0.00 C ATOM 3374 C ALA B 173 -12.693 -18.170 -4.969 1.00 0.00 C ATOM 3375 O ALA B 173 -11.892 -18.738 -4.249 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.157 -18.358 -4.605 1.00 0.00 C ATOM 0 H ALA B 173 -14.958 -16.109 -5.682 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.779 -17.297 -3.332 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.006 -19.314 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.035 -17.864 -4.189 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.308 -18.528 -5.671 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.536 -18.138 -6.260 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.362 -18.806 -6.879 1.00 0.00 C ATOM 3384 C GLU B 174 -10.070 -18.122 -6.433 1.00 0.00 C ATOM 3385 O GLU B 174 -9.057 -18.765 -6.245 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.474 -18.726 -8.403 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.702 -19.508 -8.873 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.750 -19.504 -10.403 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.895 -18.871 -10.997 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.634 -20.137 -10.953 1.00 0.00 O ATOM 0 H GLU B 174 -13.170 -17.678 -6.913 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.342 -19.849 -6.563 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.552 -17.685 -8.717 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.574 -19.132 -8.865 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.659 -20.532 -8.502 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.609 -19.060 -8.468 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.081 -16.827 -6.275 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.828 -16.135 -5.860 1.00 0.00 C ATOM 3399 C LEU B 175 -8.434 -16.543 -4.448 1.00 0.00 C ATOM 3400 O LEU B 175 -7.267 -16.648 -4.131 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.004 -14.621 -5.888 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.624 -13.977 -5.713 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.791 -14.201 -6.972 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.775 -12.479 -5.468 1.00 0.00 C ATOM 0 H LEU B 175 -10.892 -16.224 -6.413 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.049 -16.426 -6.565 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.453 -14.308 -6.830 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.677 -14.301 -5.092 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.126 -14.433 -4.858 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.810 -13.742 -6.846 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.672 -15.271 -7.144 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.295 -13.750 -7.827 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.790 -12.029 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.279 -12.020 -6.318 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.364 -12.315 -4.565 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.382 -16.759 -3.587 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.022 -17.136 -2.204 1.00 0.00 C ATOM 3418 C ASP B 176 -8.252 -18.452 -2.250 1.00 0.00 C ATOM 3419 O ASP B 176 -7.296 -18.649 -1.525 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.297 -17.268 -1.374 1.00 0.00 C ATOM 3421 CG ASP B 176 -10.940 -15.883 -1.232 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.426 -15.089 -0.461 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -11.930 -15.634 -1.902 1.00 0.00 O ATOM 0 H ASP B 176 -10.381 -16.691 -3.781 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.393 -16.375 -1.741 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -10.990 -17.958 -1.854 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.067 -17.680 -0.391 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.627 -19.340 -3.128 1.00 0.00 N ATOM 3429 CA ALA B 177 -7.873 -20.616 -3.243 1.00 0.00 C ATOM 3430 C ALA B 177 -6.500 -20.312 -3.855 1.00 0.00 C ATOM 3431 O ALA B 177 -5.479 -20.808 -3.414 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.636 -21.587 -4.146 1.00 0.00 C ATOM 0 H ALA B 177 -9.417 -19.238 -3.766 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.754 -21.071 -2.260 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.080 -22.521 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.619 -21.786 -3.718 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.754 -21.147 -5.136 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.473 -19.483 -4.866 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.177 -19.125 -5.511 1.00 0.00 C ATOM 3440 C LEU B 178 -4.312 -18.340 -4.527 1.00 0.00 C ATOM 3441 O LEU B 178 -3.106 -18.471 -4.505 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.434 -18.271 -6.752 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.233 -19.081 -7.771 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.567 -18.198 -8.975 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.400 -20.278 -8.235 1.00 0.00 C ATOM 0 H LEU B 178 -7.296 -19.038 -5.273 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.660 -20.039 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -5.981 -17.369 -6.479 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.488 -17.950 -7.188 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.156 -19.435 -7.311 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.137 -18.775 -9.703 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.158 -17.343 -8.646 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.644 -17.845 -9.435 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -5.969 -20.857 -8.962 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.478 -19.923 -8.695 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.159 -20.908 -7.378 1.00 0.00 H new ATOM 3457 N ALA B 179 -4.914 -17.523 -3.707 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.109 -16.743 -2.730 1.00 0.00 C ATOM 3459 C ALA B 179 -3.279 -17.721 -1.906 1.00 0.00 C ATOM 3460 O ALA B 179 -2.123 -17.485 -1.617 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.039 -15.952 -1.809 1.00 0.00 C ATOM 0 H ALA B 179 -5.921 -17.364 -3.672 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.457 -16.044 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.445 -15.382 -1.095 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.645 -15.269 -2.404 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.691 -16.641 -1.271 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.859 -18.830 -1.546 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.110 -19.845 -0.761 1.00 0.00 C ATOM 3469 C GLN B 180 -1.918 -20.336 -1.585 1.00 0.00 C ATOM 3470 O GLN B 180 -0.871 -20.656 -1.059 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.036 -21.023 -0.446 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.164 -20.556 0.476 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.028 -21.753 0.872 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -5.754 -22.931 0.384 1.00 0.00 O flip ATOM 3475 NE2 GLN B 180 -6.963 -21.616 1.636 1.00 0.00 N flip ATOM 0 H GLN B 180 -4.824 -19.077 -1.763 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.753 -19.405 0.170 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.451 -21.429 -1.368 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.472 -21.825 0.030 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.748 -20.084 1.366 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.773 -19.806 -0.028 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -7.178 -20.695 2.018 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -7.532 -22.422 1.895 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.080 -20.404 -2.878 1.00 0.00 N ATOM 3485 CA GLU B 181 -0.971 -20.885 -3.755 1.00 0.00 C ATOM 3486 C GLU B 181 0.249 -19.965 -3.642 1.00 0.00 C ATOM 3487 O GLU B 181 1.377 -20.417 -3.624 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.450 -20.882 -5.209 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.386 -21.510 -6.110 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.775 -21.300 -7.575 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.682 -20.519 -7.819 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -0.153 -21.912 -8.427 1.00 0.00 O ATOM 0 H GLU B 181 -2.936 -20.146 -3.368 1.00 0.00 H new ATOM 0 HA GLU B 181 -0.689 -21.890 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.384 -21.437 -5.294 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -1.655 -19.861 -5.531 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.587 -21.059 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.294 -22.575 -5.895 1.00 0.00 H new ATOM 3499 N ASP B 182 0.039 -18.679 -3.593 1.00 0.00 N ATOM 3500 CA ASP B 182 1.196 -17.738 -3.511 1.00 0.00 C ATOM 3501 C ASP B 182 1.511 -17.390 -2.057 1.00 0.00 C ATOM 3502 O ASP B 182 2.577 -16.899 -1.746 1.00 0.00 O ATOM 3503 CB ASP B 182 0.867 -16.457 -4.279 1.00 0.00 C ATOM 3504 CG ASP B 182 0.787 -16.765 -5.774 1.00 0.00 C ATOM 3505 OD1 ASP B 182 1.091 -17.886 -6.147 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.420 -15.875 -6.523 1.00 0.00 O ATOM 0 H ASP B 182 -0.880 -18.238 -3.606 1.00 0.00 H new ATOM 0 HA ASP B 182 2.068 -18.222 -3.950 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.080 -16.045 -3.931 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.631 -15.702 -4.093 1.00 0.00 H new ATOM 3511 N PHE B 183 0.595 -17.626 -1.165 1.00 0.00 N ATOM 3512 CA PHE B 183 0.848 -17.293 0.258 1.00 0.00 C ATOM 3513 C PHE B 183 1.295 -18.550 1.005 1.00 0.00 C ATOM 3514 O PHE B 183 1.230 -19.646 0.485 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.435 -16.748 0.883 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.582 -15.279 0.552 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.539 -14.841 -0.782 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.769 -14.351 1.585 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.682 -13.480 -1.075 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -0.910 -12.990 1.288 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.866 -12.555 -0.041 1.00 0.00 C ATOM 0 H PHE B 183 -0.318 -18.035 -1.361 1.00 0.00 H new ATOM 0 HA PHE B 183 1.633 -16.539 0.325 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.296 -17.302 0.510 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.411 -16.886 1.964 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.396 -15.554 -1.581 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.804 -14.686 2.611 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.650 -13.143 -2.101 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.053 -12.276 2.085 1.00 0.00 H new ATOM 0 HZ PHE B 183 -0.974 -11.505 -0.269 1.00 0.00 H new ATOM 3531 N THR B 184 1.749 -18.399 2.220 1.00 0.00 N ATOM 3532 CA THR B 184 2.202 -19.582 2.999 1.00 0.00 C ATOM 3533 C THR B 184 1.206 -19.857 4.119 1.00 0.00 C ATOM 3534 O THR B 184 0.966 -19.024 4.972 1.00 0.00 O ATOM 3535 CB THR B 184 3.577 -19.299 3.612 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.591 -19.736 2.719 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.704 -20.041 4.946 1.00 0.00 C ATOM 0 H THR B 184 1.825 -17.505 2.705 1.00 0.00 H new ATOM 0 HA THR B 184 2.268 -20.446 2.338 1.00 0.00 H new ATOM 0 HB THR B 184 3.687 -18.229 3.785 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.471 -19.554 3.109 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.682 -19.840 5.383 1.00 0.00 H new ATOM 0 HG22 THR B 184 2.925 -19.699 5.628 1.00 0.00 H new ATOM 0 HG23 THR B 184 3.595 -21.112 4.778 1.00 0.00 H new ATOM 3545 N LEU B 185 0.627 -21.020 4.127 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.349 -21.350 5.191 1.00 0.00 C ATOM 3547 C LEU B 185 0.390 -22.032 6.355 1.00 0.00 C ATOM 3548 O LEU B 185 1.242 -22.869 6.137 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.417 -22.294 4.627 1.00 0.00 C ATOM 3550 CG LEU B 185 -2.248 -21.572 3.554 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -2.937 -20.352 4.168 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -1.339 -21.116 2.405 1.00 0.00 C ATOM 0 H LEU B 185 0.789 -21.757 3.441 1.00 0.00 H new ATOM 0 HA LEU B 185 -0.831 -20.440 5.550 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -0.943 -23.177 4.198 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -2.068 -22.640 5.430 1.00 0.00 H new ATOM 0 HG LEU B 185 -3.000 -22.260 3.168 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -3.525 -19.843 3.404 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -3.593 -20.673 4.977 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -2.184 -19.669 4.561 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -1.936 -20.605 1.649 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -0.581 -20.434 2.790 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -0.854 -21.984 1.959 1.00 0.00 H new ATOM 3564 N PRO B 186 0.075 -21.684 7.582 1.00 0.00 N ATOM 3565 CA PRO B 186 0.737 -22.291 8.774 1.00 0.00 C ATOM 3566 C PRO B 186 0.282 -23.733 9.016 1.00 0.00 C ATOM 3567 O PRO B 186 1.076 -24.507 9.527 1.00 0.00 O ATOM 3568 CB PRO B 186 0.306 -21.393 9.933 1.00 0.00 C ATOM 3569 CG PRO B 186 -0.982 -20.778 9.499 1.00 0.00 C ATOM 3570 CD PRO B 186 -0.935 -20.685 7.974 1.00 0.00 C ATOM 3571 OXT PRO B 186 -0.852 -24.039 8.687 1.00 0.00 O ATOM 0 HA PRO B 186 1.818 -22.347 8.649 1.00 0.00 H new ATOM 0 HB2 PRO B 186 0.177 -21.969 10.850 1.00 0.00 H new ATOM 0 HB3 PRO B 186 1.056 -20.630 10.139 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -1.828 -21.384 9.823 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -1.108 -19.790 9.943 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -1.906 -20.906 7.531 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -0.655 -19.685 7.644 1.00 0.00 H new TER 3579 PRO B 186