USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 GLN :FLIP amide:sc= 0.139 F(o=-2.1,f=0.06) USER MOD Set 1.2: A 150 ASN :FLIP amide:sc= -0.0792 F(o=-2.1!,f=0.06) USER MOD Set 2.1: A 130 TYR OH : rot 180:sc= -0.0676 USER MOD Set 2.2: A 134 LYS NZ :NH3+ -120:sc= 0.0118 (180deg=0) USER MOD Set 3.1: A 117 ASN : amide:sc= -0.214 K(o=-0.21,f=-5.5!) USER MOD Set 3.2: A 120 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 29 SER OG : rot 87:sc= 1.23 USER MOD Set 4.2: A 37 ASN : amide:sc= 0 X(o=1.2,f=1.1) USER MOD Single : A 1 MET CE :methyl 175:sc= 0 (180deg=-0.0114) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0.272 X(o=0.27,f=-0.004) USER MOD Single : A 32 ASN : amide:sc= 0.325 K(o=0.33,f=-10!) USER MOD Single : A 34 MET CE :methyl 162:sc= -0.0127 (180deg=-0.244) USER MOD Single : A 35 GLN : amide:sc= 0.83 K(o=0.83,f=-0.0023) USER MOD Single : A 46 THR OG1 : rot -67:sc= 1.26 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -170:sc= 0 USER MOD Single : A 63 TYR OH : rot -140:sc= 0.0689 USER MOD Single : A 65 ASN : amide:sc= 1.14 K(o=1.1,f=-0.14) USER MOD Single : A 66 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0145) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -174:sc= -0.0697 (180deg=-0.0917) USER MOD Single : A 78 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-2.5) USER MOD Single : A 80 ASN : amide:sc= 1.11 K(o=1.1,f=-2.9!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.25) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -14:sc= 0.594! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0372 USER MOD Single : A 104 SER OG : rot -160:sc= 0.214 USER MOD Single : A 107 THR OG1 : rot -74:sc= 1.16 USER MOD Single : A 108 SER OG : rot 70:sc= 0.686 USER MOD Single : A 110 GLN : amide:sc= 1.52 K(o=1.5,f=-1.2) USER MOD Single : A 111 SER OG : rot 76:sc= 0.0839 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 123 ASN : amide:sc= -0.206 K(o=-0.21,f=-3) USER MOD Single : A 124 SER OG : rot 180:sc= 0.0566 USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 GLN : amide:sc= -0.0307 K(o=-0.031,f=-1.3!) USER MOD Single : A 133 ASN : amide:sc= -0.0887 K(o=-0.089,f=-0.59) USER MOD Single : A 137 TYR OH : rot -80:sc= -0.794 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 68:sc= 0.213 USER MOD Single : A 148 SER OG : rot 145:sc= 0.0455 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.978 3.059 -8.480 1.00 0.00 N ATOM 2 CA MET A 1 30.019 1.648 -8.902 1.00 0.00 C ATOM 3 C MET A 1 28.831 0.904 -8.302 1.00 0.00 C ATOM 4 O MET A 1 27.779 0.881 -8.934 1.00 0.00 O ATOM 5 CB MET A 1 31.361 0.961 -8.607 1.00 0.00 C ATOM 6 CG MET A 1 32.475 1.472 -9.524 1.00 0.00 C ATOM 7 SD MET A 1 34.021 0.537 -9.389 1.00 0.00 S ATOM 8 CE MET A 1 33.601 -0.962 -10.323 1.00 0.00 C ATOM 0 H1 MET A 1 30.788 3.567 -8.889 1.00 0.00 H new ATOM 0 H2 MET A 1 29.093 3.495 -8.810 1.00 0.00 H new ATOM 0 H3 MET A 1 30.024 3.112 -7.442 1.00 0.00 H new ATOM 0 HA MET A 1 29.936 1.620 -9.988 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.638 1.135 -7.567 1.00 0.00 H new ATOM 0 HB3 MET A 1 31.253 -0.116 -8.732 1.00 0.00 H new ATOM 0 HG2 MET A 1 32.128 1.435 -10.557 1.00 0.00 H new ATOM 0 HG3 MET A 1 32.673 2.518 -9.291 1.00 0.00 H new ATOM 0 HE1 MET A 1 34.482 -1.598 -10.406 1.00 0.00 H new ATOM 0 HE2 MET A 1 32.810 -1.504 -9.805 1.00 0.00 H new ATOM 0 HE3 MET A 1 33.259 -0.685 -11.320 1.00 0.00 H new ATOM 18 N SER A 2 28.954 0.305 -7.110 1.00 0.00 N ATOM 19 CA SER A 2 27.819 -0.308 -6.435 1.00 0.00 C ATOM 20 C SER A 2 26.867 0.819 -6.033 1.00 0.00 C ATOM 21 O SER A 2 27.271 1.707 -5.273 1.00 0.00 O ATOM 22 CB SER A 2 28.297 -1.156 -5.242 1.00 0.00 C ATOM 23 OG SER A 2 27.439 -2.263 -5.011 1.00 0.00 O ATOM 0 H SER A 2 29.834 0.236 -6.598 1.00 0.00 H new ATOM 0 HA SER A 2 27.287 -0.999 -7.088 1.00 0.00 H new ATOM 0 HB2 SER A 2 29.309 -1.513 -5.431 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.340 -0.535 -4.347 1.00 0.00 H new ATOM 0 HG SER A 2 27.772 -2.781 -4.249 1.00 0.00 H new ATOM 29 N THR A 3 25.647 0.826 -6.572 1.00 0.00 N ATOM 30 CA THR A 3 24.747 1.962 -6.440 1.00 0.00 C ATOM 31 C THR A 3 24.346 2.113 -4.964 1.00 0.00 C ATOM 32 O THR A 3 23.903 1.130 -4.353 1.00 0.00 O ATOM 33 CB THR A 3 23.508 1.747 -7.322 1.00 0.00 C ATOM 34 OG1 THR A 3 23.907 1.339 -8.615 1.00 0.00 O ATOM 35 CG2 THR A 3 22.635 2.997 -7.438 1.00 0.00 C ATOM 0 H THR A 3 25.261 0.048 -7.108 1.00 0.00 H new ATOM 0 HA THR A 3 25.245 2.874 -6.768 1.00 0.00 H new ATOM 0 HB THR A 3 22.909 0.974 -6.841 1.00 0.00 H new ATOM 0 HG1 THR A 3 23.114 1.201 -9.174 1.00 0.00 H new ATOM 0 HG21 THR A 3 21.776 2.783 -8.073 1.00 0.00 H new ATOM 0 HG22 THR A 3 22.289 3.293 -6.447 1.00 0.00 H new ATOM 0 HG23 THR A 3 23.217 3.808 -7.876 1.00 0.00 H new ATOM 43 N PRO A 4 24.482 3.308 -4.369 1.00 0.00 N ATOM 44 CA PRO A 4 24.153 3.541 -2.969 1.00 0.00 C ATOM 45 C PRO A 4 22.662 3.312 -2.688 1.00 0.00 C ATOM 46 O PRO A 4 22.341 2.743 -1.645 1.00 0.00 O ATOM 47 CB PRO A 4 24.621 4.966 -2.664 1.00 0.00 C ATOM 48 CG PRO A 4 24.670 5.649 -4.027 1.00 0.00 C ATOM 49 CD PRO A 4 24.994 4.516 -4.991 1.00 0.00 C ATOM 0 HA PRO A 4 24.654 2.832 -2.310 1.00 0.00 H new ATOM 0 HB2 PRO A 4 23.932 5.475 -1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 4 25.599 4.969 -2.183 1.00 0.00 H new ATOM 0 HG2 PRO A 4 23.719 6.122 -4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 4 25.431 6.429 -4.056 1.00 0.00 H new ATOM 0 HD2 PRO A 4 24.528 4.684 -5.962 1.00 0.00 H new ATOM 0 HD3 PRO A 4 26.068 4.443 -5.161 1.00 0.00 H new ATOM 57 N ALA A 5 21.773 3.662 -3.623 1.00 0.00 N ATOM 58 CA ALA A 5 20.332 3.417 -3.557 1.00 0.00 C ATOM 59 C ALA A 5 20.043 1.918 -3.428 1.00 0.00 C ATOM 60 O ALA A 5 19.477 1.452 -2.445 1.00 0.00 O ATOM 61 CB ALA A 5 19.673 4.002 -4.812 1.00 0.00 C ATOM 0 H ALA A 5 22.050 4.142 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 5 19.917 3.903 -2.674 1.00 0.00 H new ATOM 0 HB1 ALA A 5 18.598 3.826 -4.774 1.00 0.00 H new ATOM 0 HB2 ALA A 5 19.863 5.074 -4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 5 20.089 3.523 -5.698 1.00 0.00 H new ATOM 67 N ARG A 6 20.547 1.125 -4.381 1.00 0.00 N ATOM 68 CA ARG A 6 20.516 -0.340 -4.353 1.00 0.00 C ATOM 69 C ARG A 6 20.999 -0.849 -2.990 1.00 0.00 C ATOM 70 O ARG A 6 20.411 -1.756 -2.413 1.00 0.00 O ATOM 71 CB ARG A 6 21.390 -0.841 -5.516 1.00 0.00 C ATOM 72 CG ARG A 6 21.209 -2.289 -5.986 1.00 0.00 C ATOM 73 CD ARG A 6 22.338 -2.601 -6.986 1.00 0.00 C ATOM 74 NE ARG A 6 22.006 -3.691 -7.922 1.00 0.00 N ATOM 75 CZ ARG A 6 22.355 -3.729 -9.218 1.00 0.00 C ATOM 76 NH1 ARG A 6 23.108 -2.781 -9.764 1.00 0.00 N ATOM 77 NH2 ARG A 6 21.946 -4.731 -9.981 1.00 0.00 N ATOM 0 H ARG A 6 21.000 1.496 -5.216 1.00 0.00 H new ATOM 0 HA ARG A 6 19.503 -0.723 -4.481 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.212 -0.189 -6.371 1.00 0.00 H new ATOM 0 HB3 ARG A 6 22.433 -0.712 -5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 6 21.248 -2.974 -5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.234 -2.419 -6.456 1.00 0.00 H new ATOM 0 HD2 ARG A 6 22.568 -1.701 -7.555 1.00 0.00 H new ATOM 0 HD3 ARG A 6 23.239 -2.868 -6.434 1.00 0.00 H new ATOM 0 HE ARG A 6 21.469 -4.478 -7.556 1.00 0.00 H new ATOM 0 HH11 ARG A 6 23.436 -2.000 -9.196 1.00 0.00 H new ATOM 0 HH12 ARG A 6 23.359 -2.834 -10.751 1.00 0.00 H new ATOM 0 HH21 ARG A 6 21.367 -5.471 -9.584 1.00 0.00 H new ATOM 0 HH22 ARG A 6 22.209 -4.763 -10.966 1.00 0.00 H new ATOM 91 N ARG A 7 22.074 -0.260 -2.457 1.00 0.00 N ATOM 92 CA ARG A 7 22.646 -0.630 -1.164 1.00 0.00 C ATOM 93 C ARG A 7 21.741 -0.256 0.018 1.00 0.00 C ATOM 94 O ARG A 7 21.839 -0.945 1.039 1.00 0.00 O ATOM 95 CB ARG A 7 24.040 0.011 -1.013 1.00 0.00 C ATOM 96 CG ARG A 7 25.147 -1.020 -0.752 1.00 0.00 C ATOM 97 CD ARG A 7 26.485 -0.284 -0.610 1.00 0.00 C ATOM 98 NE ARG A 7 27.527 -1.132 -0.013 1.00 0.00 N ATOM 99 CZ ARG A 7 27.845 -1.200 1.284 1.00 0.00 C ATOM 100 NH1 ARG A 7 27.098 -0.586 2.193 1.00 0.00 N ATOM 101 NH2 ARG A 7 28.911 -1.892 1.670 1.00 0.00 N ATOM 0 H ARG A 7 22.576 0.497 -2.920 1.00 0.00 H new ATOM 0 HA ARG A 7 22.737 -1.716 -1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 7 24.277 0.570 -1.918 1.00 0.00 H new ATOM 0 HB3 ARG A 7 24.018 0.728 -0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 7 24.930 -1.586 0.154 1.00 0.00 H new ATOM 0 HG3 ARG A 7 25.196 -1.737 -1.572 1.00 0.00 H new ATOM 0 HD2 ARG A 7 26.815 0.057 -1.591 1.00 0.00 H new ATOM 0 HD3 ARG A 7 26.345 0.604 0.006 1.00 0.00 H new ATOM 0 HE ARG A 7 28.059 -1.726 -0.650 1.00 0.00 H new ATOM 0 HH11 ARG A 7 26.275 -0.058 1.904 1.00 0.00 H new ATOM 0 HH12 ARG A 7 27.347 -0.643 3.180 1.00 0.00 H new ATOM 0 HH21 ARG A 7 29.486 -2.371 0.977 1.00 0.00 H new ATOM 0 HH22 ARG A 7 29.154 -1.944 2.659 1.00 0.00 H new ATOM 115 N ARG A 8 20.904 0.785 -0.070 1.00 0.00 N ATOM 116 CA ARG A 8 19.851 1.062 0.914 1.00 0.00 C ATOM 117 C ARG A 8 18.870 -0.093 0.859 1.00 0.00 C ATOM 118 O ARG A 8 18.707 -0.785 1.855 1.00 0.00 O ATOM 119 CB ARG A 8 19.109 2.395 0.650 1.00 0.00 C ATOM 120 CG ARG A 8 19.976 3.636 0.907 1.00 0.00 C ATOM 121 CD ARG A 8 19.788 4.171 2.332 1.00 0.00 C ATOM 122 NE ARG A 8 21.028 4.739 2.886 1.00 0.00 N ATOM 123 CZ ARG A 8 21.270 4.876 4.196 1.00 0.00 C ATOM 124 NH1 ARG A 8 20.327 4.627 5.100 1.00 0.00 N ATOM 125 NH2 ARG A 8 22.469 5.236 4.629 1.00 0.00 N ATOM 0 H ARG A 8 20.939 1.463 -0.831 1.00 0.00 H new ATOM 0 HA ARG A 8 20.309 1.162 1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 8 18.762 2.411 -0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.224 2.441 1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 8 21.025 3.387 0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 8 19.720 4.415 0.189 1.00 0.00 H new ATOM 0 HD2 ARG A 8 19.010 4.935 2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 8 19.441 3.364 2.977 1.00 0.00 H new ATOM 0 HE ARG A 8 21.747 5.047 2.232 1.00 0.00 H new ATOM 0 HH11 ARG A 8 19.400 4.326 4.800 1.00 0.00 H new ATOM 0 HH12 ARG A 8 20.531 4.737 6.093 1.00 0.00 H new ATOM 0 HH21 ARG A 8 23.220 5.412 3.962 1.00 0.00 H new ATOM 0 HH22 ARG A 8 22.641 5.337 5.629 1.00 0.00 H new ATOM 139 N LEU A 9 18.308 -0.375 -0.318 1.00 0.00 N ATOM 140 CA LEU A 9 17.225 -1.349 -0.448 1.00 0.00 C ATOM 141 C LEU A 9 17.626 -2.761 0.007 1.00 0.00 C ATOM 142 O LEU A 9 16.785 -3.493 0.527 1.00 0.00 O ATOM 143 CB LEU A 9 16.591 -1.303 -1.854 1.00 0.00 C ATOM 144 CG LEU A 9 15.645 -0.097 -2.011 1.00 0.00 C ATOM 145 CD1 LEU A 9 15.197 0.000 -3.467 1.00 0.00 C ATOM 146 CD2 LEU A 9 14.392 -0.172 -1.125 1.00 0.00 C ATOM 0 H LEU A 9 18.587 0.060 -1.197 1.00 0.00 H new ATOM 0 HA LEU A 9 16.442 -1.053 0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.378 -1.249 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.039 -2.225 -2.035 1.00 0.00 H new ATOM 0 HG LEU A 9 16.210 0.780 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 9 14.527 0.852 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 9 16.069 0.132 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.675 -0.914 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.776 0.711 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.821 -1.066 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.689 -0.215 -0.077 1.00 0.00 H new ATOM 158 N MET A 10 18.899 -3.150 -0.113 1.00 0.00 N ATOM 159 CA MET A 10 19.405 -4.383 0.504 1.00 0.00 C ATOM 160 C MET A 10 19.290 -4.347 2.038 1.00 0.00 C ATOM 161 O MET A 10 18.841 -5.303 2.667 1.00 0.00 O ATOM 162 CB MET A 10 20.873 -4.614 0.128 1.00 0.00 C ATOM 163 CG MET A 10 21.116 -4.853 -1.362 1.00 0.00 C ATOM 164 SD MET A 10 20.455 -6.404 -2.009 1.00 0.00 S ATOM 165 CE MET A 10 21.082 -6.320 -3.707 1.00 0.00 C ATOM 0 H MET A 10 19.602 -2.627 -0.634 1.00 0.00 H new ATOM 0 HA MET A 10 18.789 -5.198 0.125 1.00 0.00 H new ATOM 0 HB2 MET A 10 21.456 -3.749 0.444 1.00 0.00 H new ATOM 0 HB3 MET A 10 21.247 -5.472 0.686 1.00 0.00 H new ATOM 0 HG2 MET A 10 20.677 -4.028 -1.922 1.00 0.00 H new ATOM 0 HG3 MET A 10 22.190 -4.829 -1.547 1.00 0.00 H new ATOM 0 HE1 MET A 10 20.765 -7.207 -4.256 1.00 0.00 H new ATOM 0 HE2 MET A 10 20.688 -5.430 -4.197 1.00 0.00 H new ATOM 0 HE3 MET A 10 22.171 -6.273 -3.691 1.00 0.00 H new ATOM 175 N ARG A 11 19.729 -3.258 2.674 1.00 0.00 N ATOM 176 CA ARG A 11 19.694 -3.102 4.134 1.00 0.00 C ATOM 177 C ARG A 11 18.264 -2.990 4.629 1.00 0.00 C ATOM 178 O ARG A 11 17.951 -3.554 5.674 1.00 0.00 O ATOM 179 CB ARG A 11 20.466 -1.849 4.564 1.00 0.00 C ATOM 180 CG ARG A 11 21.957 -1.946 4.234 1.00 0.00 C ATOM 181 CD ARG A 11 22.806 -2.319 5.453 1.00 0.00 C ATOM 182 NE ARG A 11 23.109 -1.117 6.236 1.00 0.00 N ATOM 183 CZ ARG A 11 23.564 -1.021 7.484 1.00 0.00 C ATOM 184 NH1 ARG A 11 23.784 -2.096 8.237 1.00 0.00 N ATOM 185 NH2 ARG A 11 23.801 0.197 7.944 1.00 0.00 N ATOM 0 H ARG A 11 20.122 -2.452 2.188 1.00 0.00 H new ATOM 0 HA ARG A 11 20.161 -3.985 4.570 1.00 0.00 H new ATOM 0 HB2 ARG A 11 20.042 -0.976 4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 11 20.342 -1.698 5.636 1.00 0.00 H new ATOM 0 HG2 ARG A 11 22.105 -2.690 3.451 1.00 0.00 H new ATOM 0 HG3 ARG A 11 22.300 -0.991 3.835 1.00 0.00 H new ATOM 0 HD2 ARG A 11 22.273 -3.042 6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 11 23.731 -2.796 5.130 1.00 0.00 H new ATOM 0 HE ARG A 11 22.949 -0.230 5.758 1.00 0.00 H new ATOM 0 HH11 ARG A 11 23.604 -3.027 7.862 1.00 0.00 H new ATOM 0 HH12 ARG A 11 24.133 -1.989 9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 11 23.634 1.008 7.349 1.00 0.00 H new ATOM 0 HH22 ARG A 11 24.150 0.324 8.894 1.00 0.00 H new ATOM 199 N ASP A 12 17.415 -2.279 3.891 1.00 0.00 N ATOM 200 CA ASP A 12 15.975 -2.188 4.138 1.00 0.00 C ATOM 201 C ASP A 12 15.425 -3.600 4.226 1.00 0.00 C ATOM 202 O ASP A 12 14.871 -3.981 5.250 1.00 0.00 O ATOM 203 CB ASP A 12 15.238 -1.455 3.006 1.00 0.00 C ATOM 204 CG ASP A 12 15.248 0.057 3.161 1.00 0.00 C ATOM 205 OD1 ASP A 12 14.586 0.561 4.081 1.00 0.00 O ATOM 206 OD2 ASP A 12 15.884 0.754 2.326 1.00 0.00 O ATOM 0 H ASP A 12 17.716 -1.735 3.082 1.00 0.00 H new ATOM 0 HA ASP A 12 15.821 -1.627 5.060 1.00 0.00 H new ATOM 0 HB2 ASP A 12 15.697 -1.718 2.053 1.00 0.00 H new ATOM 0 HB3 ASP A 12 14.206 -1.803 2.970 1.00 0.00 H new ATOM 211 N PHE A 13 15.644 -4.397 3.175 1.00 0.00 N ATOM 212 CA PHE A 13 15.191 -5.774 3.105 1.00 0.00 C ATOM 213 C PHE A 13 15.679 -6.591 4.288 1.00 0.00 C ATOM 214 O PHE A 13 14.881 -7.214 4.985 1.00 0.00 O ATOM 215 CB PHE A 13 15.655 -6.401 1.781 1.00 0.00 C ATOM 216 CG PHE A 13 15.326 -7.869 1.693 1.00 0.00 C ATOM 217 CD1 PHE A 13 13.983 -8.278 1.733 1.00 0.00 C ATOM 218 CD2 PHE A 13 16.355 -8.827 1.675 1.00 0.00 C ATOM 219 CE1 PHE A 13 13.664 -9.639 1.721 1.00 0.00 C ATOM 220 CE2 PHE A 13 16.038 -10.193 1.696 1.00 0.00 C ATOM 221 CZ PHE A 13 14.689 -10.602 1.700 1.00 0.00 C ATOM 0 H PHE A 13 16.148 -4.092 2.343 1.00 0.00 H new ATOM 0 HA PHE A 13 14.102 -5.777 3.145 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.185 -5.876 0.949 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.731 -6.266 1.676 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.196 -7.540 1.773 1.00 0.00 H new ATOM 0 HD2 PHE A 13 17.387 -8.512 1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.630 -9.951 1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.827 -10.931 1.709 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.443 -11.653 1.687 1.00 0.00 H new ATOM 231 N LYS A 14 16.989 -6.605 4.512 1.00 0.00 N ATOM 232 CA LYS A 14 17.568 -7.456 5.534 1.00 0.00 C ATOM 233 C LYS A 14 17.045 -7.080 6.914 1.00 0.00 C ATOM 234 O LYS A 14 16.806 -7.984 7.707 1.00 0.00 O ATOM 235 CB LYS A 14 19.098 -7.405 5.426 1.00 0.00 C ATOM 236 CG LYS A 14 19.585 -8.167 4.175 1.00 0.00 C ATOM 237 CD LYS A 14 19.583 -9.686 4.372 1.00 0.00 C ATOM 238 CE LYS A 14 20.752 -10.128 5.253 1.00 0.00 C ATOM 239 NZ LYS A 14 20.520 -11.488 5.758 1.00 0.00 N ATOM 0 H LYS A 14 17.664 -6.037 3.999 1.00 0.00 H new ATOM 0 HA LYS A 14 17.264 -8.491 5.377 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.429 -6.368 5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.545 -7.841 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.947 -7.913 3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.593 -7.838 3.924 1.00 0.00 H new ATOM 0 HD2 LYS A 14 18.643 -9.996 4.828 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.646 -10.182 3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.680 -10.098 4.681 1.00 0.00 H new ATOM 0 HE3 LYS A 14 20.869 -9.437 6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.321 -11.778 6.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.645 -11.505 6.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.430 -12.145 4.957 1.00 0.00 H new ATOM 253 N ARG A 15 16.843 -5.793 7.206 1.00 0.00 N ATOM 254 CA ARG A 15 16.317 -5.348 8.492 1.00 0.00 C ATOM 255 C ARG A 15 14.813 -5.591 8.605 1.00 0.00 C ATOM 256 O ARG A 15 14.385 -6.004 9.678 1.00 0.00 O ATOM 257 CB ARG A 15 16.684 -3.876 8.706 1.00 0.00 C ATOM 258 CG ARG A 15 18.156 -3.704 9.119 1.00 0.00 C ATOM 259 CD ARG A 15 18.360 -3.517 10.631 1.00 0.00 C ATOM 260 NE ARG A 15 18.016 -4.707 11.432 1.00 0.00 N ATOM 261 CZ ARG A 15 16.893 -4.893 12.139 1.00 0.00 C ATOM 262 NH1 ARG A 15 15.844 -4.095 11.990 1.00 0.00 N ATOM 263 NH2 ARG A 15 16.838 -5.886 13.020 1.00 0.00 N ATOM 0 H ARG A 15 17.040 -5.033 6.555 1.00 0.00 H new ATOM 0 HA ARG A 15 16.774 -5.939 9.286 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.497 -3.319 7.788 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.039 -3.450 9.475 1.00 0.00 H new ATOM 0 HG2 ARG A 15 18.720 -4.578 8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 15 18.572 -2.842 8.597 1.00 0.00 H new ATOM 0 HD2 ARG A 15 19.401 -3.254 10.817 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.754 -2.676 10.968 1.00 0.00 H new ATOM 0 HE ARG A 15 18.701 -5.463 11.449 1.00 0.00 H new ATOM 0 HH11 ARG A 15 15.882 -3.321 11.327 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.999 -4.255 12.539 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.645 -6.496 13.152 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.989 -6.038 13.565 1.00 0.00 H new ATOM 277 N LEU A 16 14.029 -5.415 7.535 1.00 0.00 N ATOM 278 CA LEU A 16 12.619 -5.812 7.495 1.00 0.00 C ATOM 279 C LEU A 16 12.495 -7.301 7.806 1.00 0.00 C ATOM 280 O LEU A 16 11.618 -7.696 8.561 1.00 0.00 O ATOM 281 CB LEU A 16 11.998 -5.457 6.125 1.00 0.00 C ATOM 282 CG LEU A 16 10.640 -6.127 5.807 1.00 0.00 C ATOM 283 CD1 LEU A 16 9.513 -5.856 6.807 1.00 0.00 C ATOM 284 CD2 LEU A 16 10.125 -5.627 4.455 1.00 0.00 C ATOM 0 H LEU A 16 14.358 -4.990 6.668 1.00 0.00 H new ATOM 0 HA LEU A 16 12.064 -5.262 8.254 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.869 -4.376 6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.708 -5.730 5.344 1.00 0.00 H new ATOM 0 HG LEU A 16 10.862 -7.194 5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.609 -6.374 6.486 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.807 -6.217 7.793 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.320 -4.784 6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.168 -6.100 4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 16 9.995 -4.545 4.493 1.00 0.00 H new ATOM 0 HD23 LEU A 16 10.844 -5.879 3.676 1.00 0.00 H new ATOM 296 N GLN A 17 13.361 -8.138 7.239 1.00 0.00 N ATOM 297 CA GLN A 17 13.276 -9.572 7.455 1.00 0.00 C ATOM 298 C GLN A 17 13.697 -9.968 8.879 1.00 0.00 C ATOM 299 O GLN A 17 13.271 -11.012 9.373 1.00 0.00 O ATOM 300 CB GLN A 17 14.102 -10.276 6.371 1.00 0.00 C ATOM 301 CG GLN A 17 13.793 -11.777 6.299 1.00 0.00 C ATOM 302 CD GLN A 17 13.739 -12.273 4.860 1.00 0.00 C ATOM 303 OE1 GLN A 17 14.651 -12.967 4.407 1.00 0.00 O ATOM 304 NE2 GLN A 17 12.670 -11.959 4.143 1.00 0.00 N ATOM 0 H GLN A 17 14.125 -7.845 6.630 1.00 0.00 H new ATOM 0 HA GLN A 17 12.238 -9.894 7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 17 13.898 -9.817 5.404 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.163 -10.133 6.574 1.00 0.00 H new ATOM 0 HG2 GLN A 17 14.555 -12.332 6.847 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.840 -11.976 6.789 1.00 0.00 H new ATOM 0 HE21 GLN A 17 11.934 -11.382 4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 17 12.583 -12.294 3.184 1.00 0.00 H new ATOM 313 N GLU A 18 14.528 -9.160 9.543 1.00 0.00 N ATOM 314 CA GLU A 18 14.936 -9.372 10.930 1.00 0.00 C ATOM 315 C GLU A 18 13.834 -8.911 11.878 1.00 0.00 C ATOM 316 O GLU A 18 13.549 -9.596 12.861 1.00 0.00 O ATOM 317 CB GLU A 18 16.220 -8.575 11.212 1.00 0.00 C ATOM 318 CG GLU A 18 17.424 -9.136 10.452 1.00 0.00 C ATOM 319 CD GLU A 18 18.223 -10.174 11.233 1.00 0.00 C ATOM 320 OE1 GLU A 18 17.618 -11.118 11.799 1.00 0.00 O ATOM 321 OE2 GLU A 18 19.464 -10.025 11.306 1.00 0.00 O ATOM 0 H GLU A 18 14.942 -8.327 9.123 1.00 0.00 H new ATOM 0 HA GLU A 18 15.119 -10.435 11.089 1.00 0.00 H new ATOM 0 HB2 GLU A 18 16.068 -7.533 10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 18 16.428 -8.590 12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 18 17.076 -9.585 9.522 1.00 0.00 H new ATOM 0 HG3 GLU A 18 18.085 -8.313 10.181 1.00 0.00 H new ATOM 328 N ASP A 19 13.178 -7.797 11.562 1.00 0.00 N ATOM 329 CA ASP A 19 12.131 -7.190 12.375 1.00 0.00 C ATOM 330 C ASP A 19 10.857 -7.052 11.531 1.00 0.00 C ATOM 331 O ASP A 19 10.485 -5.930 11.163 1.00 0.00 O ATOM 332 CB ASP A 19 12.598 -5.831 12.922 1.00 0.00 C ATOM 333 CG ASP A 19 13.783 -5.834 13.886 1.00 0.00 C ATOM 334 OD1 ASP A 19 14.326 -6.899 14.277 1.00 0.00 O ATOM 335 OD2 ASP A 19 14.303 -4.725 14.133 1.00 0.00 O ATOM 0 H ASP A 19 13.368 -7.277 10.706 1.00 0.00 H new ATOM 0 HA ASP A 19 11.912 -7.826 13.233 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.855 -5.196 12.074 1.00 0.00 H new ATOM 0 HB3 ASP A 19 11.753 -5.362 13.427 1.00 0.00 H new ATOM 340 N PRO A 20 10.187 -8.164 11.179 1.00 0.00 N ATOM 341 CA PRO A 20 9.027 -8.105 10.308 1.00 0.00 C ATOM 342 C PRO A 20 7.799 -7.579 11.063 1.00 0.00 C ATOM 343 O PRO A 20 7.537 -8.023 12.194 1.00 0.00 O ATOM 344 CB PRO A 20 8.830 -9.522 9.770 1.00 0.00 C ATOM 345 CG PRO A 20 9.491 -10.414 10.819 1.00 0.00 C ATOM 346 CD PRO A 20 10.600 -9.543 11.392 1.00 0.00 C ATOM 0 HA PRO A 20 9.172 -7.408 9.483 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.773 -9.761 9.653 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.295 -9.645 8.792 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.782 -10.717 11.590 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.889 -11.326 10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 20 10.745 -9.746 12.453 1.00 0.00 H new ATOM 0 HD3 PRO A 20 11.549 -9.746 10.896 1.00 0.00 H new ATOM 354 N PRO A 21 7.008 -6.680 10.451 1.00 0.00 N ATOM 355 CA PRO A 21 5.775 -6.167 11.026 1.00 0.00 C ATOM 356 C PRO A 21 4.699 -7.255 11.039 1.00 0.00 C ATOM 357 O PRO A 21 4.892 -8.368 10.532 1.00 0.00 O ATOM 358 CB PRO A 21 5.384 -4.986 10.129 1.00 0.00 C ATOM 359 CG PRO A 21 5.903 -5.407 8.763 1.00 0.00 C ATOM 360 CD PRO A 21 7.195 -6.135 9.117 1.00 0.00 C ATOM 0 HA PRO A 21 5.892 -5.853 12.063 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.306 -4.826 10.119 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.841 -4.055 10.465 1.00 0.00 H new ATOM 0 HG2 PRO A 21 5.199 -6.057 8.243 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.084 -4.550 8.115 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.403 -6.929 8.399 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.044 -5.452 9.092 1.00 0.00 H new ATOM 368 N VAL A 22 3.537 -6.919 11.588 1.00 0.00 N ATOM 369 CA VAL A 22 2.369 -7.790 11.618 1.00 0.00 C ATOM 370 C VAL A 22 1.295 -7.141 10.739 1.00 0.00 C ATOM 371 O VAL A 22 1.284 -5.921 10.561 1.00 0.00 O ATOM 372 CB VAL A 22 1.925 -8.035 13.081 1.00 0.00 C ATOM 373 CG1 VAL A 22 1.037 -9.283 13.186 1.00 0.00 C ATOM 374 CG2 VAL A 22 3.123 -8.254 14.020 1.00 0.00 C ATOM 0 H VAL A 22 3.378 -6.015 12.033 1.00 0.00 H new ATOM 0 HA VAL A 22 2.583 -8.780 11.216 1.00 0.00 H new ATOM 0 HB VAL A 22 1.378 -7.141 13.379 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.740 -9.432 14.224 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.148 -9.150 12.569 1.00 0.00 H new ATOM 0 HG13 VAL A 22 1.592 -10.155 12.839 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.764 -8.422 15.035 1.00 0.00 H new ATOM 0 HG22 VAL A 22 3.691 -9.123 13.688 1.00 0.00 H new ATOM 0 HG23 VAL A 22 3.764 -7.373 14.003 1.00 0.00 H new ATOM 384 N GLY A 23 0.412 -7.951 10.156 1.00 0.00 N ATOM 385 CA GLY A 23 -0.690 -7.513 9.310 1.00 0.00 C ATOM 386 C GLY A 23 -0.278 -7.111 7.897 1.00 0.00 C ATOM 387 O GLY A 23 -1.138 -7.061 7.018 1.00 0.00 O ATOM 0 H GLY A 23 0.448 -8.964 10.265 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.425 -8.316 9.247 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.183 -6.666 9.786 1.00 0.00 H new ATOM 391 N VAL A 24 1.007 -6.895 7.624 1.00 0.00 N ATOM 392 CA VAL A 24 1.511 -6.572 6.298 1.00 0.00 C ATOM 393 C VAL A 24 2.819 -7.318 6.083 1.00 0.00 C ATOM 394 O VAL A 24 3.525 -7.624 7.049 1.00 0.00 O ATOM 395 CB VAL A 24 1.673 -5.047 6.125 1.00 0.00 C ATOM 396 CG1 VAL A 24 0.345 -4.317 6.295 1.00 0.00 C ATOM 397 CG2 VAL A 24 2.668 -4.394 7.098 1.00 0.00 C ATOM 0 H VAL A 24 1.738 -6.941 8.334 1.00 0.00 H new ATOM 0 HA VAL A 24 0.797 -6.890 5.538 1.00 0.00 H new ATOM 0 HB VAL A 24 2.062 -4.947 5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.500 -3.246 6.166 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.364 -4.674 5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -0.051 -4.509 7.292 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.717 -3.323 6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.338 -4.562 8.123 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.655 -4.834 6.958 1.00 0.00 H new ATOM 407 N SER A 25 3.146 -7.627 4.832 1.00 0.00 N ATOM 408 CA SER A 25 4.471 -8.081 4.451 1.00 0.00 C ATOM 409 C SER A 25 4.941 -7.288 3.234 1.00 0.00 C ATOM 410 O SER A 25 4.126 -6.696 2.520 1.00 0.00 O ATOM 411 CB SER A 25 4.481 -9.593 4.195 1.00 0.00 C ATOM 412 OG SER A 25 3.671 -10.309 5.120 1.00 0.00 O ATOM 0 H SER A 25 2.492 -7.568 4.052 1.00 0.00 H new ATOM 0 HA SER A 25 5.169 -7.902 5.269 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.129 -9.789 3.182 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.505 -9.961 4.254 1.00 0.00 H new ATOM 0 HG SER A 25 3.709 -11.267 4.915 1.00 0.00 H new ATOM 418 N GLY A 26 6.239 -7.331 2.958 1.00 0.00 N ATOM 419 CA GLY A 26 6.826 -6.849 1.723 1.00 0.00 C ATOM 420 C GLY A 26 8.121 -7.595 1.453 1.00 0.00 C ATOM 421 O GLY A 26 8.858 -7.910 2.385 1.00 0.00 O ATOM 0 H GLY A 26 6.927 -7.713 3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.131 -6.995 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 26 7.018 -5.778 1.793 1.00 0.00 H new ATOM 425 N ALA A 27 8.429 -7.853 0.184 1.00 0.00 N ATOM 426 CA ALA A 27 9.729 -8.361 -0.225 1.00 0.00 C ATOM 427 C ALA A 27 10.060 -7.795 -1.607 1.00 0.00 C ATOM 428 O ALA A 27 9.158 -7.382 -2.344 1.00 0.00 O ATOM 429 CB ALA A 27 9.713 -9.896 -0.227 1.00 0.00 C ATOM 0 H ALA A 27 7.779 -7.714 -0.590 1.00 0.00 H new ATOM 0 HA ALA A 27 10.502 -8.046 0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 27 10.690 -10.270 -0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.485 -10.259 0.775 1.00 0.00 H new ATOM 0 HB3 ALA A 27 8.953 -10.251 -0.923 1.00 0.00 H new ATOM 435 N PRO A 28 11.336 -7.754 -1.998 1.00 0.00 N ATOM 436 CA PRO A 28 11.685 -7.337 -3.335 1.00 0.00 C ATOM 437 C PRO A 28 11.295 -8.399 -4.361 1.00 0.00 C ATOM 438 O PRO A 28 10.927 -9.528 -4.027 1.00 0.00 O ATOM 439 CB PRO A 28 13.176 -7.057 -3.295 1.00 0.00 C ATOM 440 CG PRO A 28 13.687 -7.991 -2.203 1.00 0.00 C ATOM 441 CD PRO A 28 12.523 -8.060 -1.221 1.00 0.00 C ATOM 0 HA PRO A 28 11.143 -6.445 -3.648 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.649 -7.266 -4.255 1.00 0.00 H new ATOM 0 HB3 PRO A 28 13.382 -6.013 -3.058 1.00 0.00 H new ATOM 0 HG2 PRO A 28 13.936 -8.975 -2.600 1.00 0.00 H new ATOM 0 HG3 PRO A 28 14.588 -7.601 -1.730 1.00 0.00 H new ATOM 0 HD2 PRO A 28 12.451 -9.049 -0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 28 12.654 -7.346 -0.408 1.00 0.00 H new ATOM 449 N SER A 29 11.356 -8.010 -5.628 1.00 0.00 N ATOM 450 CA SER A 29 11.204 -8.915 -6.746 1.00 0.00 C ATOM 451 C SER A 29 12.404 -9.869 -6.832 1.00 0.00 C ATOM 452 O SER A 29 13.451 -9.668 -6.207 1.00 0.00 O ATOM 453 CB SER A 29 11.042 -8.082 -8.017 1.00 0.00 C ATOM 454 OG SER A 29 9.873 -7.280 -7.951 1.00 0.00 O ATOM 0 H SER A 29 11.515 -7.041 -5.906 1.00 0.00 H new ATOM 0 HA SER A 29 10.319 -9.538 -6.616 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.917 -7.446 -8.154 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.988 -8.741 -8.884 1.00 0.00 H new ATOM 0 HG SER A 29 10.084 -6.430 -7.510 1.00 0.00 H new ATOM 460 N GLU A 30 12.239 -10.913 -7.639 1.00 0.00 N ATOM 461 CA GLU A 30 13.202 -11.990 -7.811 1.00 0.00 C ATOM 462 C GLU A 30 14.527 -11.491 -8.398 1.00 0.00 C ATOM 463 O GLU A 30 15.590 -11.846 -7.886 1.00 0.00 O ATOM 464 CB GLU A 30 12.590 -13.086 -8.699 1.00 0.00 C ATOM 465 CG GLU A 30 11.955 -12.551 -10.000 1.00 0.00 C ATOM 466 CD GLU A 30 12.367 -13.372 -11.214 1.00 0.00 C ATOM 467 OE1 GLU A 30 13.550 -13.241 -11.621 1.00 0.00 O ATOM 468 OE2 GLU A 30 11.518 -14.126 -11.714 1.00 0.00 O ATOM 0 H GLU A 30 11.402 -11.034 -8.209 1.00 0.00 H new ATOM 0 HA GLU A 30 13.430 -12.402 -6.828 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.365 -13.809 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 30 11.831 -13.621 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 30 10.869 -12.563 -9.905 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.250 -11.512 -10.147 1.00 0.00 H new ATOM 475 N ASN A 31 14.486 -10.699 -9.475 1.00 0.00 N ATOM 476 CA ASN A 31 15.671 -10.144 -10.130 1.00 0.00 C ATOM 477 C ASN A 31 15.780 -8.648 -9.898 1.00 0.00 C ATOM 478 O ASN A 31 16.862 -8.126 -9.625 1.00 0.00 O ATOM 479 CB ASN A 31 15.570 -10.389 -11.647 1.00 0.00 C ATOM 480 CG ASN A 31 16.530 -11.474 -12.078 1.00 0.00 C ATOM 481 OD1 ASN A 31 17.472 -11.206 -12.815 1.00 0.00 O ATOM 482 ND2 ASN A 31 16.277 -12.698 -11.672 1.00 0.00 N ATOM 0 H ASN A 31 13.612 -10.422 -9.922 1.00 0.00 H new ATOM 0 HA ASN A 31 16.550 -10.633 -9.709 1.00 0.00 H new ATOM 0 HB2 ASN A 31 14.551 -10.674 -11.907 1.00 0.00 H new ATOM 0 HB3 ASN A 31 15.790 -9.467 -12.185 1.00 0.00 H new ATOM 0 HD21 ASN A 31 16.875 -13.468 -11.970 1.00 0.00 H new ATOM 0 HD22 ASN A 31 15.482 -12.878 -11.059 1.00 0.00 H new ATOM 489 N ASN A 32 14.649 -7.954 -9.961 1.00 0.00 N ATOM 490 CA ASN A 32 14.565 -6.508 -9.809 1.00 0.00 C ATOM 491 C ASN A 32 14.678 -6.168 -8.315 1.00 0.00 C ATOM 492 O ASN A 32 14.410 -7.024 -7.471 1.00 0.00 O ATOM 493 CB ASN A 32 13.239 -6.092 -10.468 1.00 0.00 C ATOM 494 CG ASN A 32 12.949 -4.608 -10.572 1.00 0.00 C ATOM 495 OD1 ASN A 32 13.599 -3.760 -9.971 1.00 0.00 O ATOM 496 ND2 ASN A 32 11.936 -4.263 -11.346 1.00 0.00 N ATOM 0 H ASN A 32 13.743 -8.394 -10.123 1.00 0.00 H new ATOM 0 HA ASN A 32 15.370 -5.956 -10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 32 13.216 -6.511 -11.474 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.425 -6.556 -9.911 1.00 0.00 H new ATOM 0 HD21 ASN A 32 11.685 -3.280 -11.450 1.00 0.00 H new ATOM 0 HD22 ASN A 32 11.404 -4.980 -11.840 1.00 0.00 H new ATOM 503 N ILE A 33 15.091 -4.948 -7.973 1.00 0.00 N ATOM 504 CA ILE A 33 15.112 -4.444 -6.599 1.00 0.00 C ATOM 505 C ILE A 33 14.480 -3.047 -6.499 1.00 0.00 C ATOM 506 O ILE A 33 14.216 -2.587 -5.393 1.00 0.00 O ATOM 507 CB ILE A 33 16.541 -4.522 -6.017 1.00 0.00 C ATOM 508 CG1 ILE A 33 16.514 -4.456 -4.472 1.00 0.00 C ATOM 509 CG2 ILE A 33 17.455 -3.437 -6.606 1.00 0.00 C ATOM 510 CD1 ILE A 33 17.862 -4.781 -3.822 1.00 0.00 C ATOM 0 H ILE A 33 15.427 -4.269 -8.656 1.00 0.00 H new ATOM 0 HA ILE A 33 14.488 -5.087 -5.978 1.00 0.00 H new ATOM 0 HB ILE A 33 16.960 -5.486 -6.305 1.00 0.00 H new ATOM 0 HG12 ILE A 33 16.203 -3.458 -4.164 1.00 0.00 H new ATOM 0 HG13 ILE A 33 15.763 -5.153 -4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 33 18.451 -3.525 -6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 33 17.518 -3.562 -7.687 1.00 0.00 H new ATOM 0 HG23 ILE A 33 17.045 -2.453 -6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 33 17.768 -4.715 -2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 33 18.166 -5.790 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 33 18.613 -4.069 -4.165 1.00 0.00 H new ATOM 522 N MET A 34 14.225 -2.366 -7.619 1.00 0.00 N ATOM 523 CA MET A 34 13.656 -1.024 -7.660 1.00 0.00 C ATOM 524 C MET A 34 12.138 -1.088 -7.569 1.00 0.00 C ATOM 525 O MET A 34 11.522 -0.146 -7.058 1.00 0.00 O ATOM 526 CB MET A 34 14.049 -0.374 -8.989 1.00 0.00 C ATOM 527 CG MET A 34 15.473 0.184 -8.938 1.00 0.00 C ATOM 528 SD MET A 34 15.525 1.900 -8.357 1.00 0.00 S ATOM 529 CE MET A 34 16.570 1.742 -6.893 1.00 0.00 C ATOM 0 H MET A 34 14.415 -2.747 -8.546 1.00 0.00 H new ATOM 0 HA MET A 34 14.034 -0.444 -6.818 1.00 0.00 H new ATOM 0 HB2 MET A 34 13.973 -1.108 -9.791 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.350 0.429 -9.224 1.00 0.00 H new ATOM 0 HG2 MET A 34 16.080 -0.438 -8.280 1.00 0.00 H new ATOM 0 HG3 MET A 34 15.918 0.126 -9.931 1.00 0.00 H new ATOM 0 HE1 MET A 34 16.955 2.723 -6.613 1.00 0.00 H new ATOM 0 HE2 MET A 34 15.984 1.334 -6.070 1.00 0.00 H new ATOM 0 HE3 MET A 34 17.403 1.074 -7.111 1.00 0.00 H new ATOM 539 N GLN A 35 11.537 -2.178 -8.038 1.00 0.00 N ATOM 540 CA GLN A 35 10.108 -2.409 -7.958 1.00 0.00 C ATOM 541 C GLN A 35 9.918 -3.609 -7.033 1.00 0.00 C ATOM 542 O GLN A 35 10.348 -4.719 -7.336 1.00 0.00 O ATOM 543 CB GLN A 35 9.554 -2.602 -9.377 1.00 0.00 C ATOM 544 CG GLN A 35 8.028 -2.464 -9.364 1.00 0.00 C ATOM 545 CD GLN A 35 7.411 -2.533 -10.755 1.00 0.00 C ATOM 546 OE1 GLN A 35 7.585 -3.522 -11.458 1.00 0.00 O ATOM 547 NE2 GLN A 35 6.667 -1.539 -11.206 1.00 0.00 N ATOM 0 H GLN A 35 12.045 -2.937 -8.492 1.00 0.00 H new ATOM 0 HA GLN A 35 9.550 -1.570 -7.542 1.00 0.00 H new ATOM 0 HB2 GLN A 35 9.989 -1.863 -10.050 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.836 -3.584 -9.756 1.00 0.00 H new ATOM 0 HG2 GLN A 35 7.603 -3.254 -8.745 1.00 0.00 H new ATOM 0 HG3 GLN A 35 7.759 -1.515 -8.900 1.00 0.00 H new ATOM 0 HE21 GLN A 35 6.516 -0.712 -10.628 1.00 0.00 H new ATOM 0 HE22 GLN A 35 6.243 -1.599 -12.132 1.00 0.00 H new ATOM 556 N TRP A 36 9.363 -3.360 -5.849 1.00 0.00 N ATOM 557 CA TRP A 36 9.134 -4.268 -4.729 1.00 0.00 C ATOM 558 C TRP A 36 7.695 -4.723 -4.702 1.00 0.00 C ATOM 559 O TRP A 36 6.844 -4.000 -5.207 1.00 0.00 O ATOM 560 CB TRP A 36 9.392 -3.523 -3.425 1.00 0.00 C ATOM 561 CG TRP A 36 10.780 -3.589 -2.907 1.00 0.00 C ATOM 562 CD1 TRP A 36 11.893 -3.126 -3.499 1.00 0.00 C ATOM 563 CD2 TRP A 36 11.176 -4.091 -1.606 1.00 0.00 C ATOM 564 NE1 TRP A 36 12.976 -3.340 -2.670 1.00 0.00 N ATOM 565 CE2 TRP A 36 12.585 -3.929 -1.480 1.00 0.00 C ATOM 566 CE3 TRP A 36 10.466 -4.641 -0.524 1.00 0.00 C ATOM 567 CZ2 TRP A 36 13.264 -4.347 -0.328 1.00 0.00 C ATOM 568 CZ3 TRP A 36 11.136 -5.086 0.624 1.00 0.00 C ATOM 569 CH2 TRP A 36 12.527 -4.948 0.710 1.00 0.00 C ATOM 0 H TRP A 36 9.029 -2.422 -5.629 1.00 0.00 H new ATOM 0 HA TRP A 36 9.798 -5.125 -4.842 1.00 0.00 H new ATOM 0 HB2 TRP A 36 9.128 -2.475 -3.569 1.00 0.00 H new ATOM 0 HB3 TRP A 36 8.721 -3.920 -2.663 1.00 0.00 H new ATOM 0 HD1 TRP A 36 11.934 -2.659 -4.472 1.00 0.00 H new ATOM 0 HE1 TRP A 36 13.938 -3.096 -2.904 1.00 0.00 H new ATOM 0 HE3 TRP A 36 9.390 -4.722 -0.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 14.332 -4.211 -0.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 10.583 -5.533 1.437 1.00 0.00 H new ATOM 0 HH2 TRP A 36 13.043 -5.309 1.587 1.00 0.00 H new ATOM 580 N ASN A 37 7.407 -5.864 -4.091 1.00 0.00 N ATOM 581 CA ASN A 37 6.037 -6.381 -4.015 1.00 0.00 C ATOM 582 C ASN A 37 5.632 -6.622 -2.566 1.00 0.00 C ATOM 583 O ASN A 37 6.417 -7.138 -1.773 1.00 0.00 O ATOM 584 CB ASN A 37 5.955 -7.683 -4.806 1.00 0.00 C ATOM 585 CG ASN A 37 5.794 -7.382 -6.281 1.00 0.00 C ATOM 586 OD1 ASN A 37 4.683 -7.177 -6.752 1.00 0.00 O ATOM 587 ND2 ASN A 37 6.878 -7.338 -7.037 1.00 0.00 N ATOM 0 H ASN A 37 8.103 -6.455 -3.637 1.00 0.00 H new ATOM 0 HA ASN A 37 5.352 -5.647 -4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 37 6.856 -8.275 -4.643 1.00 0.00 H new ATOM 0 HB3 ASN A 37 5.114 -8.280 -4.454 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.798 -7.130 -8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.795 -7.512 -6.625 1.00 0.00 H new ATOM 594 N ALA A 38 4.404 -6.259 -2.204 1.00 0.00 N ATOM 595 CA ALA A 38 3.946 -6.210 -0.823 1.00 0.00 C ATOM 596 C ALA A 38 2.479 -6.608 -0.694 1.00 0.00 C ATOM 597 O ALA A 38 1.752 -6.598 -1.683 1.00 0.00 O ATOM 598 CB ALA A 38 4.203 -4.810 -0.278 1.00 0.00 C ATOM 0 H ALA A 38 3.688 -5.986 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 38 4.504 -6.937 -0.233 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.866 -4.755 0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 38 5.270 -4.592 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.657 -4.081 -0.877 1.00 0.00 H new ATOM 604 N VAL A 39 2.044 -7.009 0.497 1.00 0.00 N ATOM 605 CA VAL A 39 0.709 -7.546 0.749 1.00 0.00 C ATOM 606 C VAL A 39 0.162 -6.937 2.042 1.00 0.00 C ATOM 607 O VAL A 39 0.925 -6.646 2.970 1.00 0.00 O ATOM 608 CB VAL A 39 0.801 -9.085 0.806 1.00 0.00 C ATOM 609 CG1 VAL A 39 -0.500 -9.769 1.261 1.00 0.00 C ATOM 610 CG2 VAL A 39 1.160 -9.672 -0.575 1.00 0.00 C ATOM 0 H VAL A 39 2.624 -6.969 1.335 1.00 0.00 H new ATOM 0 HA VAL A 39 0.015 -7.285 -0.050 1.00 0.00 H new ATOM 0 HB VAL A 39 1.579 -9.285 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.357 -10.849 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.762 -9.424 2.261 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.304 -9.519 0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.218 -10.758 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.393 -9.396 -1.298 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.123 -9.277 -0.899 1.00 0.00 H new ATOM 620 N ILE A 40 -1.158 -6.746 2.094 1.00 0.00 N ATOM 621 CA ILE A 40 -1.915 -6.255 3.242 1.00 0.00 C ATOM 622 C ILE A 40 -3.169 -7.142 3.352 1.00 0.00 C ATOM 623 O ILE A 40 -3.666 -7.619 2.324 1.00 0.00 O ATOM 624 CB ILE A 40 -2.266 -4.752 3.043 1.00 0.00 C ATOM 625 CG1 ILE A 40 -1.025 -3.910 2.655 1.00 0.00 C ATOM 626 CG2 ILE A 40 -2.915 -4.138 4.299 1.00 0.00 C ATOM 627 CD1 ILE A 40 -1.321 -2.424 2.457 1.00 0.00 C ATOM 0 H ILE A 40 -1.757 -6.941 1.292 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.342 -6.314 4.168 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.983 -4.724 2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.267 -4.019 3.431 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.599 -4.311 1.735 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.143 -3.088 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.835 -4.674 4.532 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.226 -4.217 5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.402 -1.903 2.187 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.055 -2.302 1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.717 -2.006 3.382 1.00 0.00 H new ATOM 639 N PHE A 41 -3.677 -7.330 4.574 1.00 0.00 N ATOM 640 CA PHE A 41 -4.965 -7.938 4.923 1.00 0.00 C ATOM 641 C PHE A 41 -5.774 -6.953 5.774 1.00 0.00 C ATOM 642 O PHE A 41 -5.219 -5.953 6.234 1.00 0.00 O ATOM 643 CB PHE A 41 -4.815 -9.307 5.625 1.00 0.00 C ATOM 644 CG PHE A 41 -4.841 -9.338 7.150 1.00 0.00 C ATOM 645 CD1 PHE A 41 -4.093 -8.421 7.909 1.00 0.00 C ATOM 646 CD2 PHE A 41 -5.691 -10.245 7.814 1.00 0.00 C ATOM 647 CE1 PHE A 41 -4.251 -8.350 9.303 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.817 -10.207 9.214 1.00 0.00 C ATOM 649 CZ PHE A 41 -5.116 -9.243 9.956 1.00 0.00 C ATOM 0 H PHE A 41 -3.162 -7.040 5.405 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.502 -8.144 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -5.613 -9.956 5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -3.873 -9.748 5.298 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -3.391 -7.765 7.416 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.249 -10.973 7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -3.708 -7.610 9.872 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -6.453 -10.919 9.718 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.242 -9.188 11.027 1.00 0.00 H new ATOM 659 N GLY A 42 -7.082 -7.152 5.931 1.00 0.00 N ATOM 660 CA GLY A 42 -7.848 -6.308 6.833 1.00 0.00 C ATOM 661 C GLY A 42 -7.565 -6.696 8.287 1.00 0.00 C ATOM 662 O GLY A 42 -7.779 -7.854 8.624 1.00 0.00 O ATOM 0 H GLY A 42 -7.620 -7.876 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.590 -5.261 6.671 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.913 -6.410 6.622 1.00 0.00 H new ATOM 666 N PRO A 43 -7.134 -5.786 9.175 1.00 0.00 N ATOM 667 CA PRO A 43 -7.136 -6.054 10.607 1.00 0.00 C ATOM 668 C PRO A 43 -8.579 -6.229 11.127 1.00 0.00 C ATOM 669 O PRO A 43 -9.553 -5.867 10.450 1.00 0.00 O ATOM 670 CB PRO A 43 -6.398 -4.863 11.223 1.00 0.00 C ATOM 671 CG PRO A 43 -6.682 -3.726 10.244 1.00 0.00 C ATOM 672 CD PRO A 43 -6.654 -4.446 8.905 1.00 0.00 C ATOM 0 HA PRO A 43 -6.640 -6.987 10.875 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.768 -4.634 12.223 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.329 -5.056 11.315 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.647 -3.256 10.434 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.928 -2.941 10.301 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.288 -3.942 8.175 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.646 -4.466 8.492 1.00 0.00 H new ATOM 680 N GLU A 44 -8.716 -6.793 12.330 1.00 0.00 N ATOM 681 CA GLU A 44 -9.989 -7.220 12.904 1.00 0.00 C ATOM 682 C GLU A 44 -10.964 -6.047 12.987 1.00 0.00 C ATOM 683 O GLU A 44 -10.664 -5.033 13.633 1.00 0.00 O ATOM 684 CB GLU A 44 -9.786 -7.771 14.320 1.00 0.00 C ATOM 685 CG GLU A 44 -9.089 -9.128 14.418 1.00 0.00 C ATOM 686 CD GLU A 44 -8.792 -9.443 15.887 1.00 0.00 C ATOM 687 OE1 GLU A 44 -9.755 -9.458 16.700 1.00 0.00 O ATOM 688 OE2 GLU A 44 -7.606 -9.589 16.240 1.00 0.00 O ATOM 0 H GLU A 44 -7.922 -6.969 12.946 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.395 -7.997 12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.207 -7.045 14.891 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.761 -7.850 14.801 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.721 -9.905 13.989 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.163 -9.116 13.843 1.00 0.00 H new ATOM 695 N GLY A 45 -12.160 -6.194 12.419 1.00 0.00 N ATOM 696 CA GLY A 45 -13.228 -5.200 12.455 1.00 0.00 C ATOM 697 C GLY A 45 -13.278 -4.357 11.188 1.00 0.00 C ATOM 698 O GLY A 45 -14.221 -3.576 11.023 1.00 0.00 O ATOM 0 H GLY A 45 -12.419 -7.036 11.905 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.185 -5.704 12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.085 -4.548 13.317 1.00 0.00 H new ATOM 702 N THR A 46 -12.309 -4.486 10.280 1.00 0.00 N ATOM 703 CA THR A 46 -12.392 -3.831 8.985 1.00 0.00 C ATOM 704 C THR A 46 -13.143 -4.762 8.022 1.00 0.00 C ATOM 705 O THR A 46 -13.083 -5.984 8.182 1.00 0.00 O ATOM 706 CB THR A 46 -10.988 -3.411 8.520 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.125 -4.491 8.223 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.300 -2.534 9.568 1.00 0.00 C ATOM 0 H THR A 46 -11.463 -5.037 10.422 1.00 0.00 H new ATOM 0 HA THR A 46 -12.962 -2.903 9.031 1.00 0.00 H new ATOM 0 HB THR A 46 -11.163 -2.860 7.596 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.923 -4.984 9.045 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.309 -2.252 9.213 1.00 0.00 H new ATOM 0 HG22 THR A 46 -10.894 -1.636 9.738 1.00 0.00 H new ATOM 0 HG23 THR A 46 -10.206 -3.089 10.502 1.00 0.00 H new ATOM 716 N PRO A 47 -13.816 -4.247 6.982 1.00 0.00 N ATOM 717 CA PRO A 47 -14.631 -5.068 6.088 1.00 0.00 C ATOM 718 C PRO A 47 -13.779 -5.975 5.186 1.00 0.00 C ATOM 719 O PRO A 47 -14.322 -6.759 4.411 1.00 0.00 O ATOM 720 CB PRO A 47 -15.471 -4.062 5.302 1.00 0.00 C ATOM 721 CG PRO A 47 -14.534 -2.857 5.191 1.00 0.00 C ATOM 722 CD PRO A 47 -13.806 -2.860 6.532 1.00 0.00 C ATOM 0 HA PRO A 47 -15.259 -5.771 6.635 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.753 -4.448 4.322 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.395 -3.810 5.823 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.841 -2.961 4.356 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.086 -1.930 5.034 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.786 -2.490 6.425 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -14.306 -2.211 7.251 1.00 0.00 H new ATOM 730 N PHE A 48 -12.458 -5.821 5.226 1.00 0.00 N ATOM 731 CA PHE A 48 -11.498 -6.508 4.385 1.00 0.00 C ATOM 732 C PHE A 48 -10.875 -7.693 5.108 1.00 0.00 C ATOM 733 O PHE A 48 -9.910 -8.242 4.588 1.00 0.00 O ATOM 734 CB PHE A 48 -10.408 -5.512 3.968 1.00 0.00 C ATOM 735 CG PHE A 48 -10.910 -4.226 3.351 1.00 0.00 C ATOM 736 CD1 PHE A 48 -11.489 -4.242 2.075 1.00 0.00 C ATOM 737 CD2 PHE A 48 -10.835 -3.020 4.067 1.00 0.00 C ATOM 738 CE1 PHE A 48 -12.023 -3.062 1.536 1.00 0.00 C ATOM 739 CE2 PHE A 48 -11.330 -1.828 3.519 1.00 0.00 C ATOM 740 CZ PHE A 48 -11.940 -1.851 2.251 1.00 0.00 C ATOM 0 H PHE A 48 -12.012 -5.180 5.881 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.012 -6.895 3.505 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.809 -5.266 4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -9.744 -6.002 3.256 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.524 -5.160 1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -10.391 -3.011 5.051 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.500 -3.082 0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -11.244 -0.900 4.065 1.00 0.00 H new ATOM 0 HZ PHE A 48 -12.343 -0.943 1.827 1.00 0.00 H new ATOM 750 N GLU A 49 -11.346 -8.024 6.312 1.00 0.00 N ATOM 751 CA GLU A 49 -10.600 -8.808 7.279 1.00 0.00 C ATOM 752 C GLU A 49 -10.029 -10.125 6.736 1.00 0.00 C ATOM 753 O GLU A 49 -8.887 -10.458 7.043 1.00 0.00 O ATOM 754 CB GLU A 49 -11.422 -9.007 8.557 1.00 0.00 C ATOM 755 CG GLU A 49 -12.824 -9.597 8.331 1.00 0.00 C ATOM 756 CD GLU A 49 -13.086 -10.720 9.326 1.00 0.00 C ATOM 757 OE1 GLU A 49 -13.507 -10.435 10.475 1.00 0.00 O ATOM 758 OE2 GLU A 49 -12.789 -11.890 9.004 1.00 0.00 O ATOM 0 H GLU A 49 -12.271 -7.747 6.641 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.713 -8.223 7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.870 -9.663 9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.524 -8.046 9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.578 -8.818 8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.908 -9.976 7.313 1.00 0.00 H new ATOM 765 N ASP A 50 -10.820 -10.938 6.031 1.00 0.00 N ATOM 766 CA ASP A 50 -10.322 -12.212 5.493 1.00 0.00 C ATOM 767 C ASP A 50 -9.637 -12.108 4.123 1.00 0.00 C ATOM 768 O ASP A 50 -8.927 -13.021 3.708 1.00 0.00 O ATOM 769 CB ASP A 50 -11.405 -13.291 5.538 1.00 0.00 C ATOM 770 CG ASP A 50 -10.772 -14.681 5.463 1.00 0.00 C ATOM 771 OD1 ASP A 50 -9.840 -14.967 6.249 1.00 0.00 O ATOM 772 OD2 ASP A 50 -11.218 -15.483 4.611 1.00 0.00 O ATOM 0 H ASP A 50 -11.798 -10.742 5.820 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.516 -12.519 6.160 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.984 -13.197 6.457 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.099 -13.155 4.708 1.00 0.00 H new ATOM 777 N GLY A 51 -9.869 -11.027 3.378 1.00 0.00 N ATOM 778 CA GLY A 51 -9.281 -10.813 2.061 1.00 0.00 C ATOM 779 C GLY A 51 -7.904 -10.182 2.170 1.00 0.00 C ATOM 780 O GLY A 51 -7.643 -9.407 3.095 1.00 0.00 O ATOM 0 H GLY A 51 -10.479 -10.267 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.207 -11.764 1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.933 -10.170 1.469 1.00 0.00 H new ATOM 784 N THR A 52 -7.057 -10.407 1.168 1.00 0.00 N ATOM 785 CA THR A 52 -5.758 -9.761 1.077 1.00 0.00 C ATOM 786 C THR A 52 -5.588 -9.145 -0.308 1.00 0.00 C ATOM 787 O THR A 52 -6.258 -9.537 -1.272 1.00 0.00 O ATOM 788 CB THR A 52 -4.631 -10.745 1.479 1.00 0.00 C ATOM 789 OG1 THR A 52 -4.341 -11.705 0.486 1.00 0.00 O ATOM 790 CG2 THR A 52 -4.948 -11.555 2.736 1.00 0.00 C ATOM 0 H THR A 52 -7.256 -11.044 0.397 1.00 0.00 H new ATOM 0 HA THR A 52 -5.691 -8.939 1.790 1.00 0.00 H new ATOM 0 HB THR A 52 -3.785 -10.078 1.642 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.622 -12.293 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.116 -12.223 2.958 1.00 0.00 H new ATOM 0 HG22 THR A 52 -5.104 -10.878 3.576 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.851 -12.143 2.572 1.00 0.00 H new ATOM 798 N PHE A 53 -4.721 -8.139 -0.413 1.00 0.00 N ATOM 799 CA PHE A 53 -4.494 -7.398 -1.644 1.00 0.00 C ATOM 800 C PHE A 53 -2.991 -7.286 -1.876 1.00 0.00 C ATOM 801 O PHE A 53 -2.218 -7.162 -0.920 1.00 0.00 O ATOM 802 CB PHE A 53 -5.174 -6.028 -1.548 1.00 0.00 C ATOM 803 CG PHE A 53 -6.673 -6.087 -1.286 1.00 0.00 C ATOM 804 CD1 PHE A 53 -7.585 -6.252 -2.350 1.00 0.00 C ATOM 805 CD2 PHE A 53 -7.153 -6.025 0.038 1.00 0.00 C ATOM 806 CE1 PHE A 53 -8.966 -6.341 -2.086 1.00 0.00 C ATOM 807 CE2 PHE A 53 -8.538 -6.048 0.282 1.00 0.00 C ATOM 808 CZ PHE A 53 -9.442 -6.218 -0.773 1.00 0.00 C ATOM 0 H PHE A 53 -4.151 -7.814 0.368 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.930 -7.915 -2.499 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.700 -5.456 -0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.001 -5.484 -2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -7.224 -6.310 -3.366 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.459 -5.960 0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.660 -6.504 -2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -8.907 -5.934 1.291 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.503 -6.254 -0.576 1.00 0.00 H new ATOM 818 N LYS A 54 -2.572 -7.297 -3.144 1.00 0.00 N ATOM 819 CA LYS A 54 -1.183 -7.334 -3.565 1.00 0.00 C ATOM 820 C LYS A 54 -0.834 -5.980 -4.180 1.00 0.00 C ATOM 821 O LYS A 54 -1.529 -5.452 -5.056 1.00 0.00 O ATOM 822 CB LYS A 54 -1.020 -8.528 -4.511 1.00 0.00 C ATOM 823 CG LYS A 54 0.394 -8.752 -5.047 1.00 0.00 C ATOM 824 CD LYS A 54 1.464 -9.214 -4.054 1.00 0.00 C ATOM 825 CE LYS A 54 2.642 -9.782 -4.861 1.00 0.00 C ATOM 826 NZ LYS A 54 3.500 -10.688 -4.072 1.00 0.00 N ATOM 0 H LYS A 54 -3.222 -7.280 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.483 -7.483 -2.743 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.339 -9.430 -3.989 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.694 -8.394 -5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.337 -9.490 -5.847 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.734 -7.820 -5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.793 -8.381 -3.433 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.060 -9.972 -3.383 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.256 -10.319 -5.727 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.246 -8.958 -5.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.276 -11.039 -4.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.894 -10.173 -3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.935 -11.492 -3.731 1.00 0.00 H new ATOM 840 N LEU A 55 0.219 -5.387 -3.639 1.00 0.00 N ATOM 841 CA LEU A 55 0.710 -4.042 -3.861 1.00 0.00 C ATOM 842 C LEU A 55 2.135 -4.159 -4.374 1.00 0.00 C ATOM 843 O LEU A 55 2.777 -5.203 -4.248 1.00 0.00 O ATOM 844 CB LEU A 55 0.699 -3.203 -2.569 1.00 0.00 C ATOM 845 CG LEU A 55 -0.682 -2.706 -2.108 1.00 0.00 C ATOM 846 CD1 LEU A 55 -1.496 -3.791 -1.395 1.00 0.00 C ATOM 847 CD2 LEU A 55 -0.489 -1.525 -1.154 1.00 0.00 C ATOM 0 H LEU A 55 0.805 -5.886 -2.970 1.00 0.00 H new ATOM 0 HA LEU A 55 0.062 -3.538 -4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.137 -3.798 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.346 -2.338 -2.714 1.00 0.00 H new ATOM 0 HG LEU A 55 -1.238 -2.413 -2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.460 -3.383 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -1.654 -4.631 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.954 -4.132 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.462 -1.164 -0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.094 -1.846 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.038 -0.723 -1.670 1.00 0.00 H new ATOM 859 N VAL A 56 2.631 -3.069 -4.932 1.00 0.00 N ATOM 860 CA VAL A 56 3.975 -2.918 -5.447 1.00 0.00 C ATOM 861 C VAL A 56 4.489 -1.563 -4.942 1.00 0.00 C ATOM 862 O VAL A 56 3.707 -0.615 -4.807 1.00 0.00 O ATOM 863 CB VAL A 56 3.928 -3.101 -6.981 1.00 0.00 C ATOM 864 CG1 VAL A 56 2.971 -2.105 -7.615 1.00 0.00 C ATOM 865 CG2 VAL A 56 5.252 -2.900 -7.706 1.00 0.00 C ATOM 0 H VAL A 56 2.075 -2.221 -5.043 1.00 0.00 H new ATOM 0 HA VAL A 56 4.684 -3.668 -5.097 1.00 0.00 H new ATOM 0 HB VAL A 56 3.618 -4.140 -7.095 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.955 -2.253 -8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.969 -2.256 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.302 -1.090 -7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.108 -3.051 -8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.614 -1.887 -7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.983 -3.617 -7.333 1.00 0.00 H new ATOM 875 N ILE A 57 5.775 -1.470 -4.603 1.00 0.00 N ATOM 876 CA ILE A 57 6.431 -0.240 -4.174 1.00 0.00 C ATOM 877 C ILE A 57 7.439 0.093 -5.269 1.00 0.00 C ATOM 878 O ILE A 57 8.162 -0.800 -5.701 1.00 0.00 O ATOM 879 CB ILE A 57 7.126 -0.370 -2.796 1.00 0.00 C ATOM 880 CG1 ILE A 57 6.508 -1.337 -1.758 1.00 0.00 C ATOM 881 CG2 ILE A 57 7.348 1.028 -2.205 1.00 0.00 C ATOM 882 CD1 ILE A 57 5.037 -1.131 -1.396 1.00 0.00 C ATOM 0 H ILE A 57 6.405 -2.272 -4.621 1.00 0.00 H new ATOM 0 HA ILE A 57 5.694 0.552 -4.037 1.00 0.00 H new ATOM 0 HB ILE A 57 8.070 -0.867 -3.019 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.624 -2.354 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.094 -1.267 -0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.837 0.939 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.978 1.611 -2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.387 1.528 -2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.736 -1.876 -0.660 1.00 0.00 H new ATOM 0 HD12 ILE A 57 4.901 -0.133 -0.979 1.00 0.00 H new ATOM 0 HD13 ILE A 57 4.424 -1.237 -2.291 1.00 0.00 H new ATOM 894 N GLU A 58 7.479 1.346 -5.716 1.00 0.00 N ATOM 895 CA GLU A 58 8.425 1.814 -6.726 1.00 0.00 C ATOM 896 C GLU A 58 9.383 2.830 -6.116 1.00 0.00 C ATOM 897 O GLU A 58 8.969 3.860 -5.578 1.00 0.00 O ATOM 898 CB GLU A 58 7.662 2.436 -7.894 1.00 0.00 C ATOM 899 CG GLU A 58 7.161 1.322 -8.809 1.00 0.00 C ATOM 900 CD GLU A 58 6.369 1.832 -10.000 1.00 0.00 C ATOM 901 OE1 GLU A 58 6.437 3.035 -10.344 1.00 0.00 O ATOM 902 OE2 GLU A 58 5.676 0.985 -10.602 1.00 0.00 O ATOM 0 H GLU A 58 6.847 2.074 -5.383 1.00 0.00 H new ATOM 0 HA GLU A 58 9.007 0.968 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.823 3.026 -7.524 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.310 3.116 -8.448 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.014 0.746 -9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.537 0.640 -8.231 1.00 0.00 H new ATOM 909 N PHE A 59 10.675 2.539 -6.233 1.00 0.00 N ATOM 910 CA PHE A 59 11.788 3.287 -5.679 1.00 0.00 C ATOM 911 C PHE A 59 12.577 4.006 -6.777 1.00 0.00 C ATOM 912 O PHE A 59 12.337 3.804 -7.975 1.00 0.00 O ATOM 913 CB PHE A 59 12.658 2.341 -4.848 1.00 0.00 C ATOM 914 CG PHE A 59 11.944 1.763 -3.641 1.00 0.00 C ATOM 915 CD1 PHE A 59 11.590 2.617 -2.587 1.00 0.00 C ATOM 916 CD2 PHE A 59 11.630 0.395 -3.549 1.00 0.00 C ATOM 917 CE1 PHE A 59 10.952 2.119 -1.438 1.00 0.00 C ATOM 918 CE2 PHE A 59 10.994 -0.100 -2.393 1.00 0.00 C ATOM 919 CZ PHE A 59 10.668 0.753 -1.331 1.00 0.00 C ATOM 0 H PHE A 59 10.988 1.719 -6.753 1.00 0.00 H new ATOM 0 HA PHE A 59 11.414 4.072 -5.022 1.00 0.00 H new ATOM 0 HB2 PHE A 59 13.001 1.524 -5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 59 13.545 2.878 -4.512 1.00 0.00 H new ATOM 0 HD1 PHE A 59 11.811 3.672 -2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.875 -0.273 -4.361 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.681 2.791 -0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.755 -1.151 -2.325 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.202 0.361 -0.439 1.00 0.00 H new ATOM 929 N SER A 60 13.485 4.894 -6.367 1.00 0.00 N ATOM 930 CA SER A 60 14.372 5.652 -7.242 1.00 0.00 C ATOM 931 C SER A 60 15.828 5.470 -6.818 1.00 0.00 C ATOM 932 O SER A 60 16.105 4.959 -5.729 1.00 0.00 O ATOM 933 CB SER A 60 13.993 7.146 -7.184 1.00 0.00 C ATOM 934 OG SER A 60 12.595 7.382 -7.231 1.00 0.00 O ATOM 0 H SER A 60 13.625 5.110 -5.380 1.00 0.00 H new ATOM 0 HA SER A 60 14.261 5.284 -8.262 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.395 7.578 -6.268 1.00 0.00 H new ATOM 0 HB3 SER A 60 14.468 7.665 -8.016 1.00 0.00 H new ATOM 0 HG SER A 60 12.429 8.341 -7.350 1.00 0.00 H new ATOM 940 N GLU A 61 16.766 5.947 -7.638 1.00 0.00 N ATOM 941 CA GLU A 61 18.160 6.069 -7.240 1.00 0.00 C ATOM 942 C GLU A 61 18.326 7.116 -6.132 1.00 0.00 C ATOM 943 O GLU A 61 19.281 7.042 -5.364 1.00 0.00 O ATOM 944 CB GLU A 61 19.035 6.393 -8.460 1.00 0.00 C ATOM 945 CG GLU A 61 19.651 5.125 -9.058 1.00 0.00 C ATOM 946 CD GLU A 61 18.658 4.121 -9.648 1.00 0.00 C ATOM 947 OE1 GLU A 61 17.685 4.544 -10.350 1.00 0.00 O ATOM 948 OE2 GLU A 61 18.925 2.913 -9.575 1.00 0.00 O ATOM 0 H GLU A 61 16.577 6.257 -8.591 1.00 0.00 H new ATOM 0 HA GLU A 61 18.491 5.114 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.435 6.899 -9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.828 7.082 -8.168 1.00 0.00 H new ATOM 0 HG2 GLU A 61 20.352 5.417 -9.840 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.230 4.623 -8.282 1.00 0.00 H new ATOM 955 N GLU A 62 17.395 8.063 -6.010 1.00 0.00 N ATOM 956 CA GLU A 62 17.386 9.076 -4.958 1.00 0.00 C ATOM 957 C GLU A 62 16.528 8.650 -3.745 1.00 0.00 C ATOM 958 O GLU A 62 16.287 9.416 -2.816 1.00 0.00 O ATOM 959 CB GLU A 62 16.961 10.406 -5.600 1.00 0.00 C ATOM 960 CG GLU A 62 17.240 11.646 -4.744 1.00 0.00 C ATOM 961 CD GLU A 62 18.722 11.793 -4.387 1.00 0.00 C ATOM 962 OE1 GLU A 62 19.501 12.373 -5.175 1.00 0.00 O ATOM 963 OE2 GLU A 62 19.149 11.311 -3.307 1.00 0.00 O ATOM 0 H GLU A 62 16.609 8.148 -6.655 1.00 0.00 H new ATOM 0 HA GLU A 62 18.381 9.201 -4.532 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.478 10.515 -6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.894 10.364 -5.818 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.909 12.535 -5.280 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.653 11.590 -3.827 1.00 0.00 H new ATOM 970 N TYR A 63 16.063 7.404 -3.695 1.00 0.00 N ATOM 971 CA TYR A 63 15.435 6.877 -2.482 1.00 0.00 C ATOM 972 C TYR A 63 16.539 6.683 -1.427 1.00 0.00 C ATOM 973 O TYR A 63 17.684 6.373 -1.785 1.00 0.00 O ATOM 974 CB TYR A 63 14.729 5.543 -2.789 1.00 0.00 C ATOM 975 CG TYR A 63 14.430 4.662 -1.590 1.00 0.00 C ATOM 976 CD1 TYR A 63 13.214 4.783 -0.890 1.00 0.00 C ATOM 977 CD2 TYR A 63 15.401 3.740 -1.150 1.00 0.00 C ATOM 978 CE1 TYR A 63 12.962 3.971 0.232 1.00 0.00 C ATOM 979 CE2 TYR A 63 15.156 2.927 -0.032 1.00 0.00 C ATOM 980 CZ TYR A 63 13.926 3.029 0.654 1.00 0.00 C ATOM 981 OH TYR A 63 13.682 2.263 1.748 1.00 0.00 O ATOM 0 H TYR A 63 16.107 6.744 -4.472 1.00 0.00 H new ATOM 0 HA TYR A 63 14.682 7.570 -2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.791 5.759 -3.300 1.00 0.00 H new ATOM 0 HB3 TYR A 63 15.348 4.978 -3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.474 5.500 -1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 63 16.340 3.658 -1.677 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.031 4.068 0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 63 15.906 2.226 0.302 1.00 0.00 H new ATOM 0 HH TYR A 63 14.502 2.180 2.279 1.00 0.00 H new ATOM 991 N PRO A 64 16.237 6.789 -0.121 1.00 0.00 N ATOM 992 CA PRO A 64 14.982 7.233 0.486 1.00 0.00 C ATOM 993 C PRO A 64 14.892 8.745 0.680 1.00 0.00 C ATOM 994 O PRO A 64 14.017 9.212 1.412 1.00 0.00 O ATOM 995 CB PRO A 64 14.919 6.498 1.822 1.00 0.00 C ATOM 996 CG PRO A 64 16.377 6.376 2.230 1.00 0.00 C ATOM 997 CD PRO A 64 17.121 6.266 0.903 1.00 0.00 C ATOM 0 HA PRO A 64 14.140 7.005 -0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 64 14.341 7.055 2.560 1.00 0.00 H new ATOM 0 HB3 PRO A 64 14.448 5.520 1.720 1.00 0.00 H new ATOM 0 HG2 PRO A 64 16.706 7.244 2.802 1.00 0.00 H new ATOM 0 HG3 PRO A 64 16.545 5.500 2.856 1.00 0.00 H new ATOM 0 HD2 PRO A 64 18.052 6.831 0.935 1.00 0.00 H new ATOM 0 HD3 PRO A 64 17.384 5.229 0.693 1.00 0.00 H new ATOM 1005 N ASN A 65 15.761 9.542 0.056 1.00 0.00 N ATOM 1006 CA ASN A 65 15.621 10.996 0.102 1.00 0.00 C ATOM 1007 C ASN A 65 14.340 11.417 -0.623 1.00 0.00 C ATOM 1008 O ASN A 65 13.688 12.376 -0.217 1.00 0.00 O ATOM 1009 CB ASN A 65 16.847 11.705 -0.480 1.00 0.00 C ATOM 1010 CG ASN A 65 18.128 11.297 0.228 1.00 0.00 C ATOM 1011 OD1 ASN A 65 18.184 11.267 1.455 1.00 0.00 O ATOM 1012 ND2 ASN A 65 19.156 10.941 -0.517 1.00 0.00 N ATOM 0 H ASN A 65 16.561 9.208 -0.482 1.00 0.00 H new ATOM 0 HA ASN A 65 15.550 11.299 1.147 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.930 11.474 -1.542 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.715 12.784 -0.398 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.022 10.632 -0.076 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.085 10.975 -1.534 1.00 0.00 H new ATOM 1019 N LYS A 66 13.919 10.653 -1.635 1.00 0.00 N ATOM 1020 CA LYS A 66 12.572 10.665 -2.181 1.00 0.00 C ATOM 1021 C LYS A 66 11.756 9.602 -1.444 1.00 0.00 C ATOM 1022 O LYS A 66 12.298 8.526 -1.179 1.00 0.00 O ATOM 1023 CB LYS A 66 12.612 10.293 -3.672 1.00 0.00 C ATOM 1024 CG LYS A 66 13.113 11.443 -4.552 1.00 0.00 C ATOM 1025 CD LYS A 66 13.123 11.088 -6.049 1.00 0.00 C ATOM 1026 CE LYS A 66 11.741 10.876 -6.686 1.00 0.00 C ATOM 1027 NZ LYS A 66 10.875 12.071 -6.599 1.00 0.00 N ATOM 0 H LYS A 66 14.532 9.989 -2.108 1.00 0.00 H new ATOM 0 HA LYS A 66 12.133 11.656 -2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 66 13.259 9.427 -3.809 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.614 10.000 -3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 66 12.481 12.317 -4.395 1.00 0.00 H new ATOM 0 HG3 LYS A 66 14.121 11.719 -4.242 1.00 0.00 H new ATOM 0 HD2 LYS A 66 13.635 11.883 -6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.710 10.180 -6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.868 10.602 -7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.245 10.038 -6.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 9.984 11.891 -7.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.672 12.280 -5.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.360 12.883 -7.031 1.00 0.00 H new ATOM 1041 N PRO A 67 10.457 9.828 -1.192 1.00 0.00 N ATOM 1042 CA PRO A 67 9.532 8.742 -0.925 1.00 0.00 C ATOM 1043 C PRO A 67 9.406 7.857 -2.172 1.00 0.00 C ATOM 1044 O PRO A 67 9.642 8.326 -3.296 1.00 0.00 O ATOM 1045 CB PRO A 67 8.192 9.403 -0.588 1.00 0.00 C ATOM 1046 CG PRO A 67 8.264 10.755 -1.290 1.00 0.00 C ATOM 1047 CD PRO A 67 9.752 11.089 -1.314 1.00 0.00 C ATOM 0 HA PRO A 67 9.869 8.106 -0.106 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.352 8.810 -0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.062 9.518 0.488 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.852 10.702 -2.298 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.695 11.513 -0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.021 11.596 -2.240 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.013 11.760 -0.496 1.00 0.00 H new ATOM 1055 N PRO A 68 8.966 6.602 -2.005 1.00 0.00 N ATOM 1056 CA PRO A 68 8.486 5.804 -3.115 1.00 0.00 C ATOM 1057 C PRO A 68 7.089 6.236 -3.558 1.00 0.00 C ATOM 1058 O PRO A 68 6.327 6.843 -2.799 1.00 0.00 O ATOM 1059 CB PRO A 68 8.436 4.379 -2.581 1.00 0.00 C ATOM 1060 CG PRO A 68 8.142 4.567 -1.099 1.00 0.00 C ATOM 1061 CD PRO A 68 8.880 5.861 -0.755 1.00 0.00 C ATOM 0 HA PRO A 68 9.134 5.912 -3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 68 7.660 3.793 -3.073 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.379 3.857 -2.740 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.072 4.651 -0.909 1.00 0.00 H new ATOM 0 HG3 PRO A 68 8.506 3.727 -0.507 1.00 0.00 H new ATOM 0 HD2 PRO A 68 8.342 6.430 0.003 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.871 5.653 -0.353 1.00 0.00 H new ATOM 1069 N THR A 69 6.708 5.797 -4.752 1.00 0.00 N ATOM 1070 CA THR A 69 5.312 5.622 -5.116 1.00 0.00 C ATOM 1071 C THR A 69 4.886 4.229 -4.619 1.00 0.00 C ATOM 1072 O THR A 69 5.698 3.299 -4.612 1.00 0.00 O ATOM 1073 CB THR A 69 5.199 5.766 -6.643 1.00 0.00 C ATOM 1074 OG1 THR A 69 5.767 6.996 -7.077 1.00 0.00 O ATOM 1075 CG2 THR A 69 3.754 5.707 -7.138 1.00 0.00 C ATOM 0 H THR A 69 7.362 5.552 -5.495 1.00 0.00 H new ATOM 0 HA THR A 69 4.655 6.366 -4.665 1.00 0.00 H new ATOM 0 HB THR A 69 5.744 4.921 -7.063 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.687 7.068 -8.051 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.736 5.814 -8.223 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.313 4.750 -6.861 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.181 6.515 -6.684 1.00 0.00 H new ATOM 1083 N VAL A 70 3.620 4.044 -4.239 1.00 0.00 N ATOM 1084 CA VAL A 70 3.050 2.727 -3.962 1.00 0.00 C ATOM 1085 C VAL A 70 1.881 2.541 -4.924 1.00 0.00 C ATOM 1086 O VAL A 70 1.070 3.458 -5.068 1.00 0.00 O ATOM 1087 CB VAL A 70 2.616 2.571 -2.491 1.00 0.00 C ATOM 1088 CG1 VAL A 70 2.227 1.108 -2.226 1.00 0.00 C ATOM 1089 CG2 VAL A 70 3.701 2.953 -1.472 1.00 0.00 C ATOM 0 H VAL A 70 2.958 4.810 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 70 3.802 1.953 -4.115 1.00 0.00 H new ATOM 0 HB VAL A 70 1.780 3.257 -2.356 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.920 0.996 -1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.402 0.827 -2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.083 0.463 -2.423 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.316 2.815 -0.462 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.576 2.319 -1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.982 3.997 -1.614 1.00 0.00 H new ATOM 1099 N ARG A 71 1.804 1.374 -5.574 1.00 0.00 N ATOM 1100 CA ARG A 71 0.726 1.047 -6.503 1.00 0.00 C ATOM 1101 C ARG A 71 -0.015 -0.223 -6.055 1.00 0.00 C ATOM 1102 O ARG A 71 0.562 -1.110 -5.424 1.00 0.00 O ATOM 1103 CB ARG A 71 1.261 1.012 -7.957 1.00 0.00 C ATOM 1104 CG ARG A 71 2.101 2.266 -8.309 1.00 0.00 C ATOM 1105 CD ARG A 71 2.550 2.352 -9.778 1.00 0.00 C ATOM 1106 NE ARG A 71 2.218 3.661 -10.365 1.00 0.00 N ATOM 1107 CZ ARG A 71 1.978 3.949 -11.648 1.00 0.00 C ATOM 1108 NH1 ARG A 71 2.201 3.085 -12.631 1.00 0.00 N ATOM 1109 NH2 ARG A 71 1.499 5.144 -11.942 1.00 0.00 N ATOM 0 H ARG A 71 2.493 0.629 -5.467 1.00 0.00 H new ATOM 0 HA ARG A 71 -0.030 1.832 -6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 71 1.871 0.119 -8.095 1.00 0.00 H new ATOM 0 HB3 ARG A 71 0.422 0.935 -8.648 1.00 0.00 H new ATOM 0 HG2 ARG A 71 1.518 3.155 -8.070 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.985 2.284 -7.672 1.00 0.00 H new ATOM 0 HD2 ARG A 71 3.625 2.185 -9.842 1.00 0.00 H new ATOM 0 HD3 ARG A 71 2.070 1.561 -10.354 1.00 0.00 H new ATOM 0 HE ARG A 71 2.165 4.444 -9.713 1.00 0.00 H new ATOM 0 HH11 ARG A 71 2.570 2.158 -12.421 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.003 3.348 -13.596 1.00 0.00 H new ATOM 0 HH21 ARG A 71 1.322 5.819 -11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 71 1.306 5.392 -12.913 1.00 0.00 H new ATOM 1123 N PHE A 72 -1.311 -0.310 -6.362 1.00 0.00 N ATOM 1124 CA PHE A 72 -2.204 -1.450 -6.144 1.00 0.00 C ATOM 1125 C PHE A 72 -2.250 -2.208 -7.456 1.00 0.00 C ATOM 1126 O PHE A 72 -2.770 -1.692 -8.448 1.00 0.00 O ATOM 1127 CB PHE A 72 -3.598 -0.907 -5.791 1.00 0.00 C ATOM 1128 CG PHE A 72 -3.800 -0.457 -4.359 1.00 0.00 C ATOM 1129 CD1 PHE A 72 -3.791 -1.367 -3.286 1.00 0.00 C ATOM 1130 CD2 PHE A 72 -4.050 0.900 -4.104 1.00 0.00 C ATOM 1131 CE1 PHE A 72 -4.027 -0.919 -1.973 1.00 0.00 C ATOM 1132 CE2 PHE A 72 -4.337 1.338 -2.806 1.00 0.00 C ATOM 1133 CZ PHE A 72 -4.289 0.439 -1.728 1.00 0.00 C ATOM 0 H PHE A 72 -1.799 0.471 -6.801 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.867 -2.100 -5.337 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.813 -0.064 -6.448 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -4.333 -1.681 -6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.602 -2.414 -3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.021 1.612 -4.916 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -4.007 -1.621 -1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -4.597 2.372 -2.633 1.00 0.00 H new ATOM 0 HZ PHE A 72 -4.452 0.789 -0.719 1.00 0.00 H new ATOM 1143 N LEU A 73 -1.719 -3.430 -7.478 1.00 0.00 N ATOM 1144 CA LEU A 73 -1.802 -4.252 -8.678 1.00 0.00 C ATOM 1145 C LEU A 73 -3.207 -4.836 -8.809 1.00 0.00 C ATOM 1146 O LEU A 73 -3.741 -4.881 -9.915 1.00 0.00 O ATOM 1147 CB LEU A 73 -0.737 -5.359 -8.670 1.00 0.00 C ATOM 1148 CG LEU A 73 0.717 -4.854 -8.680 1.00 0.00 C ATOM 1149 CD1 LEU A 73 1.668 -6.046 -8.798 1.00 0.00 C ATOM 1150 CD2 LEU A 73 0.984 -3.838 -9.800 1.00 0.00 C ATOM 0 H LEU A 73 -1.235 -3.864 -6.692 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.604 -3.623 -9.546 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.885 -5.980 -7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.891 -5.999 -9.539 1.00 0.00 H new ATOM 0 HG LEU A 73 0.892 -4.330 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.698 -5.690 -8.805 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.521 -6.714 -7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.464 -6.584 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.025 -3.516 -9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.785 -4.301 -10.766 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.332 -2.974 -9.671 1.00 0.00 H new ATOM 1162 N SER A 74 -3.843 -5.214 -7.701 1.00 0.00 N ATOM 1163 CA SER A 74 -5.201 -5.768 -7.704 1.00 0.00 C ATOM 1164 C SER A 74 -6.239 -4.670 -7.468 1.00 0.00 C ATOM 1165 O SER A 74 -5.946 -3.613 -6.893 1.00 0.00 O ATOM 1166 CB SER A 74 -5.360 -6.953 -6.738 1.00 0.00 C ATOM 1167 OG SER A 74 -4.851 -8.146 -7.324 1.00 0.00 O ATOM 0 H SER A 74 -3.431 -5.145 -6.770 1.00 0.00 H new ATOM 0 HA SER A 74 -5.383 -6.179 -8.697 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.832 -6.744 -5.807 1.00 0.00 H new ATOM 0 HB3 SER A 74 -6.412 -7.085 -6.485 1.00 0.00 H new ATOM 0 HG SER A 74 -4.958 -8.891 -6.696 1.00 0.00 H new ATOM 1173 N LYS A 75 -7.455 -4.920 -7.946 1.00 0.00 N ATOM 1174 CA LYS A 75 -8.644 -4.097 -7.793 1.00 0.00 C ATOM 1175 C LYS A 75 -8.889 -3.845 -6.304 1.00 0.00 C ATOM 1176 O LYS A 75 -9.063 -4.783 -5.532 1.00 0.00 O ATOM 1177 CB LYS A 75 -9.758 -4.935 -8.444 1.00 0.00 C ATOM 1178 CG LYS A 75 -11.203 -4.523 -8.165 1.00 0.00 C ATOM 1179 CD LYS A 75 -11.601 -3.206 -8.824 1.00 0.00 C ATOM 1180 CE LYS A 75 -11.754 -3.436 -10.328 1.00 0.00 C ATOM 1181 NZ LYS A 75 -12.171 -2.212 -11.029 1.00 0.00 N ATOM 0 H LYS A 75 -7.645 -5.763 -8.488 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.575 -3.113 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.605 -4.918 -9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.634 -5.969 -8.121 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.870 -5.311 -8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.346 -4.438 -7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -12.536 -2.839 -8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.845 -2.445 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.808 -3.786 -10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.488 -4.223 -10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.264 -2.409 -12.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.086 -1.892 -10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.458 -1.469 -10.884 1.00 0.00 H new ATOM 1195 N MET A 76 -8.830 -2.583 -5.869 1.00 0.00 N ATOM 1196 CA MET A 76 -9.033 -2.196 -4.476 1.00 0.00 C ATOM 1197 C MET A 76 -9.945 -0.962 -4.409 1.00 0.00 C ATOM 1198 O MET A 76 -9.549 0.145 -4.771 1.00 0.00 O ATOM 1199 CB MET A 76 -7.670 -2.028 -3.790 1.00 0.00 C ATOM 1200 CG MET A 76 -7.705 -2.431 -2.317 1.00 0.00 C ATOM 1201 SD MET A 76 -8.199 -1.097 -1.202 1.00 0.00 S ATOM 1202 CE MET A 76 -9.769 -1.776 -0.621 1.00 0.00 C ATOM 0 H MET A 76 -8.637 -1.793 -6.485 1.00 0.00 H new ATOM 0 HA MET A 76 -9.554 -2.975 -3.919 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.927 -2.632 -4.311 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.351 -0.989 -3.872 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.395 -3.266 -2.196 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.717 -2.788 -2.025 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.277 -1.038 0.001 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.397 -2.023 -1.477 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.582 -2.676 -0.036 1.00 0.00 H new ATOM 1212 N PHE A 77 -11.202 -1.176 -4.015 1.00 0.00 N ATOM 1213 CA PHE A 77 -12.226 -0.157 -3.849 1.00 0.00 C ATOM 1214 C PHE A 77 -11.951 0.614 -2.561 1.00 0.00 C ATOM 1215 O PHE A 77 -12.224 0.108 -1.470 1.00 0.00 O ATOM 1216 CB PHE A 77 -13.617 -0.818 -3.811 1.00 0.00 C ATOM 1217 CG PHE A 77 -14.765 0.050 -3.322 1.00 0.00 C ATOM 1218 CD1 PHE A 77 -14.800 1.424 -3.614 1.00 0.00 C ATOM 1219 CD2 PHE A 77 -15.782 -0.510 -2.522 1.00 0.00 C ATOM 1220 CE1 PHE A 77 -15.830 2.220 -3.103 1.00 0.00 C ATOM 1221 CE2 PHE A 77 -16.832 0.293 -2.043 1.00 0.00 C ATOM 1222 CZ PHE A 77 -16.864 1.663 -2.346 1.00 0.00 C ATOM 0 H PHE A 77 -11.544 -2.111 -3.794 1.00 0.00 H new ATOM 0 HA PHE A 77 -12.205 0.538 -4.688 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -13.857 -1.167 -4.815 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -13.559 -1.699 -3.172 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -14.032 1.865 -4.232 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -15.754 -1.561 -2.276 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -15.826 3.282 -3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -17.615 -0.145 -1.441 1.00 0.00 H new ATOM 0 HZ PHE A 77 -17.679 2.280 -1.998 1.00 0.00 H new ATOM 1232 N HIS A 78 -11.402 1.825 -2.680 1.00 0.00 N ATOM 1233 CA HIS A 78 -11.186 2.730 -1.557 1.00 0.00 C ATOM 1234 C HIS A 78 -11.088 4.169 -2.111 1.00 0.00 C ATOM 1235 O HIS A 78 -10.695 4.324 -3.269 1.00 0.00 O ATOM 1236 CB HIS A 78 -9.900 2.235 -0.865 1.00 0.00 C ATOM 1237 CG HIS A 78 -9.580 2.851 0.458 1.00 0.00 C ATOM 1238 ND1 HIS A 78 -8.648 3.836 0.714 1.00 0.00 N ATOM 1239 CD2 HIS A 78 -10.170 2.498 1.639 1.00 0.00 C ATOM 1240 CE1 HIS A 78 -8.725 4.115 2.026 1.00 0.00 C ATOM 1241 NE2 HIS A 78 -9.638 3.330 2.618 1.00 0.00 N ATOM 0 H HIS A 78 -11.092 2.207 -3.574 1.00 0.00 H new ATOM 0 HA HIS A 78 -11.993 2.741 -0.825 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -9.978 1.156 -0.730 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -9.060 2.412 -1.537 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -10.907 1.722 1.784 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -8.135 4.865 2.532 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -9.895 3.341 3.605 1.00 0.00 H new ATOM 1249 N PRO A 79 -11.426 5.250 -1.375 1.00 0.00 N ATOM 1250 CA PRO A 79 -11.572 6.580 -1.975 1.00 0.00 C ATOM 1251 C PRO A 79 -10.233 7.238 -2.300 1.00 0.00 C ATOM 1252 O PRO A 79 -10.175 8.123 -3.154 1.00 0.00 O ATOM 1253 CB PRO A 79 -12.372 7.405 -0.965 1.00 0.00 C ATOM 1254 CG PRO A 79 -11.927 6.799 0.364 1.00 0.00 C ATOM 1255 CD PRO A 79 -11.839 5.315 0.018 1.00 0.00 C ATOM 0 HA PRO A 79 -12.081 6.509 -2.936 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.136 8.467 -1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -13.447 7.307 -1.118 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -10.969 7.199 0.695 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.645 6.991 1.161 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -11.121 4.807 0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -12.801 4.823 0.163 1.00 0.00 H new ATOM 1263 N ASN A 80 -9.157 6.774 -1.664 1.00 0.00 N ATOM 1264 CA ASN A 80 -7.789 7.190 -1.951 1.00 0.00 C ATOM 1265 C ASN A 80 -7.321 6.685 -3.323 1.00 0.00 C ATOM 1266 O ASN A 80 -6.274 7.111 -3.801 1.00 0.00 O ATOM 1267 CB ASN A 80 -6.863 6.656 -0.840 1.00 0.00 C ATOM 1268 CG ASN A 80 -5.544 7.417 -0.770 1.00 0.00 C ATOM 1269 OD1 ASN A 80 -4.515 6.968 -1.266 1.00 0.00 O ATOM 1270 ND2 ASN A 80 -5.551 8.548 -0.091 1.00 0.00 N ATOM 0 H ASN A 80 -9.217 6.082 -0.917 1.00 0.00 H new ATOM 0 HA ASN A 80 -7.752 8.279 -1.978 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.373 6.728 0.121 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -6.661 5.599 -1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -4.686 9.074 0.033 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.422 8.897 0.310 1.00 0.00 H new ATOM 1277 N VAL A 81 -8.051 5.742 -3.936 1.00 0.00 N ATOM 1278 CA VAL A 81 -7.477 4.760 -4.843 1.00 0.00 C ATOM 1279 C VAL A 81 -8.155 4.860 -6.206 1.00 0.00 C ATOM 1280 O VAL A 81 -9.355 4.613 -6.361 1.00 0.00 O ATOM 1281 CB VAL A 81 -7.593 3.359 -4.205 1.00 0.00 C ATOM 1282 CG1 VAL A 81 -6.936 2.286 -5.077 1.00 0.00 C ATOM 1283 CG2 VAL A 81 -6.974 3.386 -2.799 1.00 0.00 C ATOM 0 H VAL A 81 -9.059 5.646 -3.811 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.417 4.954 -5.009 1.00 0.00 H new ATOM 0 HB VAL A 81 -8.648 3.098 -4.126 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.038 1.313 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.423 2.261 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.879 2.519 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.055 2.398 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.923 3.668 -2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -7.504 4.112 -2.182 1.00 0.00 H new ATOM 1293 N TYR A 82 -7.353 5.210 -7.207 1.00 0.00 N ATOM 1294 CA TYR A 82 -7.759 5.309 -8.598 1.00 0.00 C ATOM 1295 C TYR A 82 -7.862 3.929 -9.244 1.00 0.00 C ATOM 1296 O TYR A 82 -7.329 2.947 -8.721 1.00 0.00 O ATOM 1297 CB TYR A 82 -6.707 6.148 -9.336 1.00 0.00 C ATOM 1298 CG TYR A 82 -6.440 7.532 -8.765 1.00 0.00 C ATOM 1299 CD1 TYR A 82 -7.477 8.276 -8.173 1.00 0.00 C ATOM 1300 CD2 TYR A 82 -5.160 8.110 -8.881 1.00 0.00 C ATOM 1301 CE1 TYR A 82 -7.243 9.582 -7.723 1.00 0.00 C ATOM 1302 CE2 TYR A 82 -4.906 9.402 -8.382 1.00 0.00 C ATOM 1303 CZ TYR A 82 -5.953 10.148 -7.793 1.00 0.00 C ATOM 1304 OH TYR A 82 -5.759 11.417 -7.349 1.00 0.00 O ATOM 0 H TYR A 82 -6.370 5.440 -7.063 1.00 0.00 H new ATOM 0 HA TYR A 82 -8.743 5.775 -8.657 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -5.769 5.593 -9.345 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -7.022 6.259 -10.374 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -8.458 7.838 -8.065 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.365 7.556 -9.358 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -8.059 10.162 -7.318 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -3.913 9.822 -8.449 1.00 0.00 H new ATOM 0 HH TYR A 82 -4.817 11.663 -7.463 1.00 0.00 H new ATOM 1314 N ALA A 83 -8.450 3.868 -10.446 1.00 0.00 N ATOM 1315 CA ALA A 83 -8.406 2.672 -11.285 1.00 0.00 C ATOM 1316 C ALA A 83 -6.971 2.272 -11.636 1.00 0.00 C ATOM 1317 O ALA A 83 -6.709 1.087 -11.850 1.00 0.00 O ATOM 1318 CB ALA A 83 -9.209 2.870 -12.572 1.00 0.00 C ATOM 0 H ALA A 83 -8.966 4.645 -10.859 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.855 1.867 -10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.158 1.964 -13.176 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.249 3.082 -12.323 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.793 3.705 -13.135 1.00 0.00 H new ATOM 1324 N ASP A 84 -6.031 3.217 -11.594 1.00 0.00 N ATOM 1325 CA ASP A 84 -4.612 2.962 -11.836 1.00 0.00 C ATOM 1326 C ASP A 84 -3.991 2.195 -10.665 1.00 0.00 C ATOM 1327 O ASP A 84 -2.870 1.715 -10.789 1.00 0.00 O ATOM 1328 CB ASP A 84 -3.847 4.297 -12.018 1.00 0.00 C ATOM 1329 CG ASP A 84 -3.776 4.790 -13.466 1.00 0.00 C ATOM 1330 OD1 ASP A 84 -4.684 4.457 -14.266 1.00 0.00 O ATOM 1331 OD2 ASP A 84 -2.818 5.514 -13.815 1.00 0.00 O ATOM 0 H ASP A 84 -6.238 4.194 -11.388 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.532 2.364 -12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.327 5.063 -11.409 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -2.833 4.176 -11.638 1.00 0.00 H new ATOM 1336 N GLY A 85 -4.682 2.048 -9.528 1.00 0.00 N ATOM 1337 CA GLY A 85 -4.112 1.563 -8.308 1.00 0.00 C ATOM 1338 C GLY A 85 -3.001 2.486 -7.850 1.00 0.00 C ATOM 1339 O GLY A 85 -1.859 2.051 -7.792 1.00 0.00 O ATOM 0 H GLY A 85 -5.674 2.274 -9.450 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.881 1.498 -7.539 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.722 0.556 -8.455 1.00 0.00 H new ATOM 1343 N SER A 86 -3.297 3.745 -7.537 1.00 0.00 N ATOM 1344 CA SER A 86 -2.355 4.644 -6.875 1.00 0.00 C ATOM 1345 C SER A 86 -2.780 4.822 -5.420 1.00 0.00 C ATOM 1346 O SER A 86 -3.945 4.601 -5.082 1.00 0.00 O ATOM 1347 CB SER A 86 -2.321 5.995 -7.606 1.00 0.00 C ATOM 1348 OG SER A 86 -1.171 6.110 -8.423 1.00 0.00 O ATOM 0 H SER A 86 -4.201 4.172 -7.736 1.00 0.00 H new ATOM 0 HA SER A 86 -1.351 4.220 -6.902 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.217 6.102 -8.218 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.334 6.805 -6.877 1.00 0.00 H new ATOM 0 HG SER A 86 -1.178 6.979 -8.877 1.00 0.00 H new ATOM 1354 N ILE A 87 -1.830 5.248 -4.589 1.00 0.00 N ATOM 1355 CA ILE A 87 -2.001 5.681 -3.216 1.00 0.00 C ATOM 1356 C ILE A 87 -1.436 7.086 -3.159 1.00 0.00 C ATOM 1357 O ILE A 87 -0.245 7.276 -3.430 1.00 0.00 O ATOM 1358 CB ILE A 87 -1.235 4.732 -2.277 1.00 0.00 C ATOM 1359 CG1 ILE A 87 -1.984 3.399 -2.232 1.00 0.00 C ATOM 1360 CG2 ILE A 87 -1.093 5.290 -0.851 1.00 0.00 C ATOM 1361 CD1 ILE A 87 -1.084 2.216 -1.879 1.00 0.00 C ATOM 0 H ILE A 87 -0.855 5.301 -4.885 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.044 5.668 -2.900 1.00 0.00 H new ATOM 0 HB ILE A 87 -0.225 4.610 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.789 3.466 -1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.449 3.218 -3.201 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.545 4.578 -0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.551 6.235 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.082 5.453 -0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.676 1.301 -1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.294 2.125 -2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.640 2.377 -0.897 1.00 0.00 H new ATOM 1373 N CYS A 88 -2.271 8.043 -2.779 1.00 0.00 N ATOM 1374 CA CYS A 88 -1.826 9.384 -2.460 1.00 0.00 C ATOM 1375 C CYS A 88 -1.899 9.507 -0.938 1.00 0.00 C ATOM 1376 O CYS A 88 -2.966 9.761 -0.374 1.00 0.00 O ATOM 1377 CB CYS A 88 -2.710 10.400 -3.188 1.00 0.00 C ATOM 1378 SG CYS A 88 -1.902 12.020 -3.243 1.00 0.00 S ATOM 0 H CYS A 88 -3.277 7.907 -2.684 1.00 0.00 H new ATOM 0 HA CYS A 88 -0.806 9.583 -2.788 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -2.913 10.054 -4.201 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -3.671 10.484 -2.681 1.00 0.00 H new ATOM 0 HG CYS A 88 -2.667 12.866 -3.866 1.00 0.00 H new ATOM 1384 N LEU A 89 -0.754 9.352 -0.282 1.00 0.00 N ATOM 1385 CA LEU A 89 -0.630 9.400 1.172 1.00 0.00 C ATOM 1386 C LEU A 89 0.216 10.613 1.502 1.00 0.00 C ATOM 1387 O LEU A 89 1.252 10.825 0.878 1.00 0.00 O ATOM 1388 CB LEU A 89 0.013 8.099 1.691 1.00 0.00 C ATOM 1389 CG LEU A 89 0.130 8.084 3.229 1.00 0.00 C ATOM 1390 CD1 LEU A 89 -1.231 7.901 3.908 1.00 0.00 C ATOM 1391 CD2 LEU A 89 1.091 6.989 3.703 1.00 0.00 C ATOM 0 H LEU A 89 0.134 9.186 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.604 9.484 1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.582 7.246 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.004 7.984 1.251 1.00 0.00 H new ATOM 0 HG LEU A 89 0.528 9.057 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.100 7.896 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.892 8.721 3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -1.671 6.955 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.152 7.004 4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.725 6.016 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.081 7.166 3.282 1.00 0.00 H new ATOM 1403 N ASP A 90 -0.220 11.403 2.492 1.00 0.00 N ATOM 1404 CA ASP A 90 0.347 12.723 2.723 1.00 0.00 C ATOM 1405 C ASP A 90 1.788 12.663 3.250 1.00 0.00 C ATOM 1406 O ASP A 90 2.580 13.563 2.991 1.00 0.00 O ATOM 1407 CB ASP A 90 -0.589 13.530 3.647 1.00 0.00 C ATOM 1408 CG ASP A 90 -0.666 14.988 3.213 1.00 0.00 C ATOM 1409 OD1 ASP A 90 0.224 15.784 3.618 1.00 0.00 O ATOM 1410 OD2 ASP A 90 -1.610 15.339 2.474 1.00 0.00 O ATOM 0 H ASP A 90 -0.963 11.144 3.141 1.00 0.00 H new ATOM 0 HA ASP A 90 0.418 13.240 1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.586 13.090 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.229 13.472 4.674 1.00 0.00 H new ATOM 1415 N ILE A 91 2.188 11.577 3.941 1.00 0.00 N ATOM 1416 CA ILE A 91 3.595 11.355 4.299 1.00 0.00 C ATOM 1417 C ILE A 91 4.450 10.863 3.124 1.00 0.00 C ATOM 1418 O ILE A 91 5.664 10.807 3.275 1.00 0.00 O ATOM 1419 CB ILE A 91 3.778 10.417 5.515 1.00 0.00 C ATOM 1420 CG1 ILE A 91 3.175 9.020 5.293 1.00 0.00 C ATOM 1421 CG2 ILE A 91 3.218 11.079 6.775 1.00 0.00 C ATOM 1422 CD1 ILE A 91 3.649 7.967 6.299 1.00 0.00 C ATOM 0 H ILE A 91 1.555 10.844 4.260 1.00 0.00 H new ATOM 0 HA ILE A 91 3.955 12.344 4.584 1.00 0.00 H new ATOM 0 HB ILE A 91 4.848 10.257 5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.089 9.093 5.344 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.425 8.684 4.287 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.351 10.412 7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.747 12.014 6.961 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.156 11.284 6.637 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.178 7.010 6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.732 7.863 6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.375 8.278 7.307 1.00 0.00 H new ATOM 1434 N LEU A 92 3.868 10.521 1.968 1.00 0.00 N ATOM 1435 CA LEU A 92 4.613 10.236 0.736 1.00 0.00 C ATOM 1436 C LEU A 92 4.609 11.455 -0.201 1.00 0.00 C ATOM 1437 O LEU A 92 4.995 11.365 -1.375 1.00 0.00 O ATOM 1438 CB LEU A 92 4.121 8.951 0.050 1.00 0.00 C ATOM 1439 CG LEU A 92 4.260 7.678 0.909 1.00 0.00 C ATOM 1440 CD1 LEU A 92 3.871 6.463 0.058 1.00 0.00 C ATOM 1441 CD2 LEU A 92 5.665 7.462 1.497 1.00 0.00 C ATOM 0 H LEU A 92 2.857 10.434 1.861 1.00 0.00 H new ATOM 0 HA LEU A 92 5.652 10.047 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.073 9.078 -0.223 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.678 8.812 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 92 3.594 7.803 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.965 5.556 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.840 6.570 -0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.531 6.398 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.676 6.545 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.390 7.381 0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.926 8.307 2.134 1.00 0.00 H new ATOM 1453 N GLN A 93 4.175 12.604 0.312 1.00 0.00 N ATOM 1454 CA GLN A 93 4.567 13.917 -0.165 1.00 0.00 C ATOM 1455 C GLN A 93 5.766 14.373 0.696 1.00 0.00 C ATOM 1456 O GLN A 93 6.408 13.562 1.369 1.00 0.00 O ATOM 1457 CB GLN A 93 3.359 14.868 -0.104 1.00 0.00 C ATOM 1458 CG GLN A 93 2.133 14.333 -0.870 1.00 0.00 C ATOM 1459 CD GLN A 93 1.006 15.362 -0.921 1.00 0.00 C ATOM 1460 OE1 GLN A 93 1.181 16.455 -1.453 1.00 0.00 O ATOM 1461 NE2 GLN A 93 -0.182 15.039 -0.435 1.00 0.00 N ATOM 0 H GLN A 93 3.522 12.642 1.094 1.00 0.00 H new ATOM 0 HA GLN A 93 4.882 13.908 -1.209 1.00 0.00 H new ATOM 0 HB2 GLN A 93 3.086 15.033 0.938 1.00 0.00 H new ATOM 0 HB3 GLN A 93 3.644 15.836 -0.516 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.427 14.064 -1.885 1.00 0.00 H new ATOM 0 HG3 GLN A 93 1.773 13.423 -0.391 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.323 14.130 0.006 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.957 15.699 -0.501 1.00 0.00 H new ATOM 1470 N ASN A 94 6.094 15.664 0.673 1.00 0.00 N ATOM 1471 CA ASN A 94 7.354 16.215 1.191 1.00 0.00 C ATOM 1472 C ASN A 94 7.502 16.171 2.726 1.00 0.00 C ATOM 1473 O ASN A 94 8.473 16.685 3.282 1.00 0.00 O ATOM 1474 CB ASN A 94 7.495 17.637 0.637 1.00 0.00 C ATOM 1475 CG ASN A 94 8.894 18.198 0.822 1.00 0.00 C ATOM 1476 OD1 ASN A 94 9.864 17.600 0.377 1.00 0.00 O ATOM 1477 ND2 ASN A 94 9.035 19.378 1.398 1.00 0.00 N ATOM 0 H ASN A 94 5.477 16.378 0.284 1.00 0.00 H new ATOM 0 HA ASN A 94 8.169 15.577 0.849 1.00 0.00 H new ATOM 0 HB2 ASN A 94 7.245 17.636 -0.424 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.777 18.290 1.134 1.00 0.00 H new ATOM 0 HD21 ASN A 94 9.960 19.800 1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 94 8.219 19.867 1.765 1.00 0.00 H new ATOM 1484 N ARG A 95 6.554 15.569 3.450 1.00 0.00 N ATOM 1485 CA ARG A 95 6.713 15.207 4.862 1.00 0.00 C ATOM 1486 C ARG A 95 7.542 13.931 5.045 1.00 0.00 C ATOM 1487 O ARG A 95 7.913 13.627 6.175 1.00 0.00 O ATOM 1488 CB ARG A 95 5.326 15.031 5.494 1.00 0.00 C ATOM 1489 CG ARG A 95 4.684 16.374 5.861 1.00 0.00 C ATOM 1490 CD ARG A 95 5.145 16.918 7.222 1.00 0.00 C ATOM 1491 NE ARG A 95 4.182 17.931 7.666 1.00 0.00 N ATOM 1492 CZ ARG A 95 3.765 18.217 8.899 1.00 0.00 C ATOM 1493 NH1 ARG A 95 4.360 17.763 9.996 1.00 0.00 N ATOM 1494 NH2 ARG A 95 2.704 18.997 9.023 1.00 0.00 N ATOM 0 H ARG A 95 5.643 15.316 3.067 1.00 0.00 H new ATOM 0 HA ARG A 95 7.255 16.012 5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 95 4.677 14.497 4.800 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.412 14.414 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.920 17.105 5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 95 3.600 16.259 5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.209 16.110 7.951 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.141 17.352 7.139 1.00 0.00 H new ATOM 0 HE ARG A 95 3.772 18.499 6.924 1.00 0.00 H new ATOM 0 HH11 ARG A 95 5.181 17.162 9.920 1.00 0.00 H new ATOM 0 HH12 ARG A 95 3.996 18.015 10.915 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.236 19.357 8.191 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.354 19.239 9.950 1.00 0.00 H new ATOM 1508 N TRP A 96 7.832 13.186 3.974 1.00 0.00 N ATOM 1509 CA TRP A 96 8.657 11.986 4.050 1.00 0.00 C ATOM 1510 C TRP A 96 10.034 12.298 4.653 1.00 0.00 C ATOM 1511 O TRP A 96 10.526 13.426 4.523 1.00 0.00 O ATOM 1512 CB TRP A 96 8.802 11.391 2.647 1.00 0.00 C ATOM 1513 CG TRP A 96 9.622 10.158 2.581 1.00 0.00 C ATOM 1514 CD1 TRP A 96 10.874 10.087 2.099 1.00 0.00 C ATOM 1515 CD2 TRP A 96 9.291 8.830 3.066 1.00 0.00 C ATOM 1516 NE1 TRP A 96 11.316 8.781 2.147 1.00 0.00 N ATOM 1517 CE2 TRP A 96 10.377 7.956 2.750 1.00 0.00 C ATOM 1518 CE3 TRP A 96 8.185 8.301 3.764 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 10.332 6.591 3.076 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 8.145 6.939 4.103 1.00 0.00 C ATOM 1521 CH2 TRP A 96 9.214 6.093 3.762 1.00 0.00 C ATOM 0 H TRP A 96 7.500 13.401 3.034 1.00 0.00 H new ATOM 0 HA TRP A 96 8.173 11.261 4.705 1.00 0.00 H new ATOM 0 HB2 TRP A 96 7.809 11.172 2.255 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.245 12.142 1.992 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.447 10.925 1.730 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.216 8.463 1.786 1.00 0.00 H new ATOM 0 HE3 TRP A 96 7.365 8.947 4.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 11.145 5.935 2.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.289 6.540 4.628 1.00 0.00 H new ATOM 0 HH2 TRP A 96 9.175 5.048 4.031 1.00 0.00 H new ATOM 1532 N SER A 97 10.684 11.292 5.240 1.00 0.00 N ATOM 1533 CA SER A 97 11.997 11.392 5.861 1.00 0.00 C ATOM 1534 C SER A 97 12.701 10.031 5.715 1.00 0.00 C ATOM 1535 O SER A 97 12.021 9.008 5.688 1.00 0.00 O ATOM 1536 CB SER A 97 11.768 11.749 7.345 1.00 0.00 C ATOM 1537 OG SER A 97 12.409 12.937 7.765 1.00 0.00 O ATOM 0 H SER A 97 10.292 10.352 5.296 1.00 0.00 H new ATOM 0 HA SER A 97 12.623 12.154 5.396 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.697 11.846 7.522 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.119 10.923 7.963 1.00 0.00 H new ATOM 0 HG SER A 97 12.216 13.096 8.713 1.00 0.00 H new ATOM 1543 N PRO A 98 14.046 9.959 5.684 1.00 0.00 N ATOM 1544 CA PRO A 98 14.766 8.705 5.432 1.00 0.00 C ATOM 1545 C PRO A 98 14.837 7.762 6.647 1.00 0.00 C ATOM 1546 O PRO A 98 15.371 6.660 6.541 1.00 0.00 O ATOM 1547 CB PRO A 98 16.167 9.155 5.016 1.00 0.00 C ATOM 1548 CG PRO A 98 16.374 10.410 5.862 1.00 0.00 C ATOM 1549 CD PRO A 98 14.992 11.063 5.805 1.00 0.00 C ATOM 0 HA PRO A 98 14.248 8.116 4.675 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.918 8.394 5.228 1.00 0.00 H new ATOM 0 HB3 PRO A 98 16.224 9.370 3.949 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.670 10.170 6.883 1.00 0.00 H new ATOM 0 HG3 PRO A 98 17.148 11.057 5.450 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.798 11.650 6.703 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.913 11.742 4.956 1.00 0.00 H new ATOM 1557 N THR A 99 14.349 8.180 7.817 1.00 0.00 N ATOM 1558 CA THR A 99 14.289 7.314 8.992 1.00 0.00 C ATOM 1559 C THR A 99 13.185 6.257 8.877 1.00 0.00 C ATOM 1560 O THR A 99 13.175 5.333 9.693 1.00 0.00 O ATOM 1561 CB THR A 99 14.107 8.161 10.266 1.00 0.00 C ATOM 1562 OG1 THR A 99 13.900 7.328 11.392 1.00 0.00 O ATOM 1563 CG2 THR A 99 12.973 9.187 10.151 1.00 0.00 C ATOM 0 H THR A 99 13.988 9.121 7.974 1.00 0.00 H new ATOM 0 HA THR A 99 15.235 6.776 9.054 1.00 0.00 H new ATOM 0 HB THR A 99 15.031 8.725 10.394 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.694 6.418 11.092 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.897 9.751 11.081 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.183 9.871 9.328 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.032 8.670 9.962 1.00 0.00 H new ATOM 1571 N TYR A 100 12.216 6.421 7.974 1.00 0.00 N ATOM 1572 CA TYR A 100 11.113 5.484 7.860 1.00 0.00 C ATOM 1573 C TYR A 100 11.648 4.115 7.437 1.00 0.00 C ATOM 1574 O TYR A 100 12.624 4.006 6.687 1.00 0.00 O ATOM 1575 CB TYR A 100 10.083 6.021 6.865 1.00 0.00 C ATOM 1576 CG TYR A 100 9.216 7.149 7.398 1.00 0.00 C ATOM 1577 CD1 TYR A 100 9.794 8.359 7.819 1.00 0.00 C ATOM 1578 CD2 TYR A 100 7.820 6.997 7.481 1.00 0.00 C ATOM 1579 CE1 TYR A 100 9.008 9.408 8.308 1.00 0.00 C ATOM 1580 CE2 TYR A 100 7.022 8.044 7.975 1.00 0.00 C ATOM 1581 CZ TYR A 100 7.609 9.261 8.386 1.00 0.00 C ATOM 1582 OH TYR A 100 6.842 10.259 8.898 1.00 0.00 O ATOM 0 H TYR A 100 12.179 7.197 7.313 1.00 0.00 H new ATOM 0 HA TYR A 100 10.618 5.369 8.824 1.00 0.00 H new ATOM 0 HB2 TYR A 100 10.606 6.372 5.975 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.437 5.200 6.553 1.00 0.00 H new ATOM 0 HD1 TYR A 100 10.866 8.481 7.764 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.360 6.073 7.164 1.00 0.00 H new ATOM 0 HE1 TYR A 100 9.473 10.330 8.625 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.952 7.917 8.041 1.00 0.00 H new ATOM 0 HH TYR A 100 5.900 9.991 8.876 1.00 0.00 H new ATOM 1592 N ASP A 101 10.986 3.066 7.913 1.00 0.00 N ATOM 1593 CA ASP A 101 11.254 1.687 7.531 1.00 0.00 C ATOM 1594 C ASP A 101 10.348 1.341 6.337 1.00 0.00 C ATOM 1595 O ASP A 101 9.442 2.104 5.987 1.00 0.00 O ATOM 1596 CB ASP A 101 10.989 0.774 8.744 1.00 0.00 C ATOM 1597 CG ASP A 101 12.194 0.593 9.676 1.00 0.00 C ATOM 1598 OD1 ASP A 101 13.287 0.230 9.185 1.00 0.00 O ATOM 1599 OD2 ASP A 101 12.071 0.697 10.920 1.00 0.00 O ATOM 0 H ASP A 101 10.230 3.155 8.592 1.00 0.00 H new ATOM 0 HA ASP A 101 12.292 1.544 7.231 1.00 0.00 H new ATOM 0 HB2 ASP A 101 10.159 1.185 9.319 1.00 0.00 H new ATOM 0 HB3 ASP A 101 10.673 -0.205 8.384 1.00 0.00 H new ATOM 1604 N VAL A 102 10.550 0.203 5.666 1.00 0.00 N ATOM 1605 CA VAL A 102 9.571 -0.311 4.698 1.00 0.00 C ATOM 1606 C VAL A 102 8.276 -0.669 5.445 1.00 0.00 C ATOM 1607 O VAL A 102 7.180 -0.408 4.940 1.00 0.00 O ATOM 1608 CB VAL A 102 10.153 -1.506 3.903 1.00 0.00 C ATOM 1609 CG1 VAL A 102 9.104 -2.199 3.014 1.00 0.00 C ATOM 1610 CG2 VAL A 102 11.290 -1.063 2.968 1.00 0.00 C ATOM 0 H VAL A 102 11.380 -0.380 5.774 1.00 0.00 H new ATOM 0 HA VAL A 102 9.337 0.455 3.959 1.00 0.00 H new ATOM 0 HB VAL A 102 10.513 -2.197 4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.569 -3.028 2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.293 -2.577 3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 102 8.707 -1.483 2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.674 -1.928 2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 102 10.911 -0.329 2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.092 -0.618 3.556 1.00 0.00 H new ATOM 1620 N SER A 103 8.393 -1.231 6.652 1.00 0.00 N ATOM 1621 CA SER A 103 7.251 -1.572 7.488 1.00 0.00 C ATOM 1622 C SER A 103 6.357 -0.356 7.761 1.00 0.00 C ATOM 1623 O SER A 103 5.136 -0.504 7.732 1.00 0.00 O ATOM 1624 CB SER A 103 7.720 -2.228 8.792 1.00 0.00 C ATOM 1625 OG SER A 103 8.780 -1.507 9.379 1.00 0.00 O ATOM 0 H SER A 103 9.292 -1.462 7.074 1.00 0.00 H new ATOM 0 HA SER A 103 6.641 -2.292 6.942 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.886 -2.286 9.492 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.040 -3.250 8.592 1.00 0.00 H new ATOM 0 HG SER A 103 9.056 -1.949 10.209 1.00 0.00 H new ATOM 1631 N SER A 104 6.949 0.838 7.971 1.00 0.00 N ATOM 1632 CA SER A 104 6.222 2.084 8.162 1.00 0.00 C ATOM 1633 C SER A 104 5.188 2.265 7.051 1.00 0.00 C ATOM 1634 O SER A 104 3.997 2.326 7.320 1.00 0.00 O ATOM 1635 CB SER A 104 7.194 3.275 8.166 1.00 0.00 C ATOM 1636 OG SER A 104 8.177 3.177 9.184 1.00 0.00 O ATOM 0 H SER A 104 7.962 0.952 8.011 1.00 0.00 H new ATOM 0 HA SER A 104 5.710 2.043 9.123 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.687 3.339 7.196 1.00 0.00 H new ATOM 0 HB3 SER A 104 6.630 4.198 8.299 1.00 0.00 H new ATOM 0 HG SER A 104 8.557 4.063 9.358 1.00 0.00 H new ATOM 1642 N ILE A 105 5.638 2.271 5.787 1.00 0.00 N ATOM 1643 CA ILE A 105 4.773 2.600 4.659 1.00 0.00 C ATOM 1644 C ILE A 105 3.582 1.643 4.617 1.00 0.00 C ATOM 1645 O ILE A 105 2.446 2.084 4.442 1.00 0.00 O ATOM 1646 CB ILE A 105 5.572 2.587 3.333 1.00 0.00 C ATOM 1647 CG1 ILE A 105 6.794 3.538 3.406 1.00 0.00 C ATOM 1648 CG2 ILE A 105 4.638 2.971 2.165 1.00 0.00 C ATOM 1649 CD1 ILE A 105 7.498 3.701 2.054 1.00 0.00 C ATOM 0 H ILE A 105 6.599 2.050 5.527 1.00 0.00 H new ATOM 0 HA ILE A 105 4.386 3.610 4.789 1.00 0.00 H new ATOM 0 HB ILE A 105 5.956 1.581 3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.468 4.515 3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 105 7.505 3.154 4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 105 5.200 2.962 1.231 1.00 0.00 H new ATOM 0 HG22 ILE A 105 3.820 2.254 2.103 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.234 3.969 2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 105 8.346 4.377 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.851 2.730 1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.798 4.112 1.327 1.00 0.00 H new ATOM 1661 N LEU A 106 3.834 0.337 4.746 1.00 0.00 N ATOM 1662 CA LEU A 106 2.794 -0.671 4.624 1.00 0.00 C ATOM 1663 C LEU A 106 1.777 -0.564 5.758 1.00 0.00 C ATOM 1664 O LEU A 106 0.574 -0.617 5.491 1.00 0.00 O ATOM 1665 CB LEU A 106 3.428 -2.066 4.571 1.00 0.00 C ATOM 1666 CG LEU A 106 3.855 -2.449 3.145 1.00 0.00 C ATOM 1667 CD1 LEU A 106 5.046 -3.411 3.191 1.00 0.00 C ATOM 1668 CD2 LEU A 106 2.669 -3.078 2.390 1.00 0.00 C ATOM 0 H LEU A 106 4.761 -0.043 4.937 1.00 0.00 H new ATOM 0 HA LEU A 106 2.251 -0.499 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.296 -2.095 5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.717 -2.802 4.947 1.00 0.00 H new ATOM 0 HG LEU A 106 4.164 -1.550 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.340 -3.675 2.175 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.883 -2.930 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.764 -4.313 3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.981 -3.346 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.336 -3.972 2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.849 -2.361 2.338 1.00 0.00 H new ATOM 1680 N THR A 107 2.236 -0.416 7.003 1.00 0.00 N ATOM 1681 CA THR A 107 1.334 -0.286 8.144 1.00 0.00 C ATOM 1682 C THR A 107 0.475 0.982 8.010 1.00 0.00 C ATOM 1683 O THR A 107 -0.722 0.928 8.301 1.00 0.00 O ATOM 1684 CB THR A 107 2.104 -0.373 9.478 1.00 0.00 C ATOM 1685 OG1 THR A 107 3.253 0.449 9.514 1.00 0.00 O ATOM 1686 CG2 THR A 107 2.561 -1.807 9.775 1.00 0.00 C ATOM 0 H THR A 107 3.227 -0.384 7.244 1.00 0.00 H new ATOM 0 HA THR A 107 0.642 -1.128 8.149 1.00 0.00 H new ATOM 0 HB THR A 107 1.393 -0.028 10.229 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.960 0.047 8.968 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.100 -1.828 10.722 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.691 -2.461 9.837 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.218 -2.152 8.976 1.00 0.00 H new ATOM 1694 N SER A 108 1.019 2.081 7.471 1.00 0.00 N ATOM 1695 CA SER A 108 0.243 3.289 7.202 1.00 0.00 C ATOM 1696 C SER A 108 -0.924 3.013 6.241 1.00 0.00 C ATOM 1697 O SER A 108 -2.033 3.487 6.494 1.00 0.00 O ATOM 1698 CB SER A 108 1.135 4.413 6.652 1.00 0.00 C ATOM 1699 OG SER A 108 2.252 4.664 7.482 1.00 0.00 O ATOM 0 H SER A 108 2.003 2.154 7.212 1.00 0.00 H new ATOM 0 HA SER A 108 -0.176 3.617 8.153 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.480 4.145 5.653 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.547 5.325 6.552 1.00 0.00 H new ATOM 0 HG SER A 108 2.876 3.910 7.428 1.00 0.00 H new ATOM 1705 N ILE A 109 -0.723 2.241 5.161 1.00 0.00 N ATOM 1706 CA ILE A 109 -1.801 1.936 4.205 1.00 0.00 C ATOM 1707 C ILE A 109 -2.863 1.073 4.887 1.00 0.00 C ATOM 1708 O ILE A 109 -4.056 1.222 4.620 1.00 0.00 O ATOM 1709 CB ILE A 109 -1.306 1.199 2.936 1.00 0.00 C ATOM 1710 CG1 ILE A 109 -0.128 1.888 2.237 1.00 0.00 C ATOM 1711 CG2 ILE A 109 -2.458 1.067 1.914 1.00 0.00 C ATOM 1712 CD1 ILE A 109 0.697 0.958 1.355 1.00 0.00 C ATOM 0 H ILE A 109 0.175 1.817 4.928 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.212 2.895 3.888 1.00 0.00 H new ATOM 0 HB ILE A 109 -0.962 0.224 3.282 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -0.509 2.707 1.628 1.00 0.00 H new ATOM 0 HG13 ILE A 109 0.523 2.328 2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.099 0.547 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.276 0.501 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -2.813 2.059 1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 109 1.511 1.519 0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 109 1.109 0.152 1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.062 0.537 0.576 1.00 0.00 H new ATOM 1724 N GLN A 110 -2.440 0.140 5.738 1.00 0.00 N ATOM 1725 CA GLN A 110 -3.363 -0.715 6.463 1.00 0.00 C ATOM 1726 C GLN A 110 -4.290 0.125 7.347 1.00 0.00 C ATOM 1727 O GLN A 110 -5.507 -0.063 7.323 1.00 0.00 O ATOM 1728 CB GLN A 110 -2.558 -1.746 7.258 1.00 0.00 C ATOM 1729 CG GLN A 110 -3.480 -2.784 7.894 1.00 0.00 C ATOM 1730 CD GLN A 110 -2.695 -4.032 8.267 1.00 0.00 C ATOM 1731 OE1 GLN A 110 -1.736 -4.001 9.026 1.00 0.00 O ATOM 1732 NE2 GLN A 110 -3.048 -5.159 7.699 1.00 0.00 N ATOM 0 H GLN A 110 -1.456 -0.040 5.940 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.009 -1.253 5.770 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -1.844 -2.242 6.600 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.980 -1.243 8.033 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.952 -2.365 8.782 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -4.280 -3.043 7.200 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -3.848 -5.183 7.067 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.523 -6.012 7.889 1.00 0.00 H new ATOM 1741 N SER A 111 -3.729 1.087 8.078 1.00 0.00 N ATOM 1742 CA SER A 111 -4.505 1.976 8.925 1.00 0.00 C ATOM 1743 C SER A 111 -5.337 2.931 8.072 1.00 0.00 C ATOM 1744 O SER A 111 -6.454 3.257 8.450 1.00 0.00 O ATOM 1745 CB SER A 111 -3.558 2.673 9.904 1.00 0.00 C ATOM 1746 OG SER A 111 -2.825 1.667 10.593 1.00 0.00 O ATOM 0 H SER A 111 -2.725 1.268 8.096 1.00 0.00 H new ATOM 0 HA SER A 111 -5.228 1.419 9.521 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.881 3.341 9.371 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.120 3.286 10.609 1.00 0.00 H new ATOM 0 HG SER A 111 -2.127 1.310 10.005 1.00 0.00 H new ATOM 1752 N LEU A 112 -4.872 3.280 6.869 1.00 0.00 N ATOM 1753 CA LEU A 112 -5.648 4.038 5.898 1.00 0.00 C ATOM 1754 C LEU A 112 -6.886 3.263 5.415 1.00 0.00 C ATOM 1755 O LEU A 112 -7.842 3.896 4.986 1.00 0.00 O ATOM 1756 CB LEU A 112 -4.720 4.461 4.742 1.00 0.00 C ATOM 1757 CG LEU A 112 -5.367 5.344 3.660 1.00 0.00 C ATOM 1758 CD1 LEU A 112 -5.906 6.661 4.213 1.00 0.00 C ATOM 1759 CD2 LEU A 112 -4.374 5.662 2.541 1.00 0.00 C ATOM 0 H LEU A 112 -3.936 3.039 6.544 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.043 4.936 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.868 4.996 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.329 3.562 4.266 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.204 4.764 3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.350 7.241 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.663 6.455 4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.090 7.229 4.661 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.859 6.287 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.516 6.192 2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.038 4.734 2.078 1.00 0.00 H new ATOM 1771 N LEU A 113 -6.911 1.921 5.460 1.00 0.00 N ATOM 1772 CA LEU A 113 -8.126 1.151 5.165 1.00 0.00 C ATOM 1773 C LEU A 113 -9.047 1.115 6.383 1.00 0.00 C ATOM 1774 O LEU A 113 -10.266 1.192 6.217 1.00 0.00 O ATOM 1775 CB LEU A 113 -7.846 -0.306 4.766 1.00 0.00 C ATOM 1776 CG LEU A 113 -6.924 -0.563 3.566 1.00 0.00 C ATOM 1777 CD1 LEU A 113 -6.341 -1.979 3.624 1.00 0.00 C ATOM 1778 CD2 LEU A 113 -7.669 -0.381 2.240 1.00 0.00 C ATOM 0 H LEU A 113 -6.101 1.348 5.698 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.590 1.662 4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.416 -0.812 5.631 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.803 -0.785 4.560 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.116 0.167 3.619 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.691 -2.140 2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.765 -2.098 4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.152 -2.707 3.607 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.987 -0.570 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.503 -1.082 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.048 0.639 2.173 1.00 0.00 H new ATOM 1790 N ASP A 114 -8.504 0.997 7.599 1.00 0.00 N ATOM 1791 CA ASP A 114 -9.318 1.019 8.820 1.00 0.00 C ATOM 1792 C ASP A 114 -9.930 2.407 9.046 1.00 0.00 C ATOM 1793 O ASP A 114 -10.997 2.557 9.645 1.00 0.00 O ATOM 1794 CB ASP A 114 -8.451 0.637 10.028 1.00 0.00 C ATOM 1795 CG ASP A 114 -9.266 0.502 11.325 1.00 0.00 C ATOM 1796 OD1 ASP A 114 -10.491 0.249 11.286 1.00 0.00 O ATOM 1797 OD2 ASP A 114 -8.655 0.598 12.418 1.00 0.00 O ATOM 0 H ASP A 114 -7.504 0.885 7.765 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.128 0.298 8.705 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.944 -0.306 9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -7.677 1.391 10.167 1.00 0.00 H new ATOM 1802 N GLU A 115 -9.274 3.443 8.540 1.00 0.00 N ATOM 1803 CA GLU A 115 -9.668 4.823 8.714 1.00 0.00 C ATOM 1804 C GLU A 115 -9.317 5.592 7.442 1.00 0.00 C ATOM 1805 O GLU A 115 -8.155 5.973 7.285 1.00 0.00 O ATOM 1806 CB GLU A 115 -8.964 5.339 9.972 1.00 0.00 C ATOM 1807 CG GLU A 115 -9.410 6.742 10.363 1.00 0.00 C ATOM 1808 CD GLU A 115 -8.713 7.140 11.661 1.00 0.00 C ATOM 1809 OE1 GLU A 115 -7.598 7.708 11.586 1.00 0.00 O ATOM 1810 OE2 GLU A 115 -9.288 6.901 12.747 1.00 0.00 O ATOM 0 H GLU A 115 -8.428 3.336 7.981 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.741 4.950 8.861 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.160 4.656 10.799 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.887 5.338 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.164 7.450 9.571 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -10.492 6.771 10.492 1.00 0.00 H new ATOM 1817 N PRO A 116 -10.256 5.816 6.502 1.00 0.00 N ATOM 1818 CA PRO A 116 -9.925 6.483 5.248 1.00 0.00 C ATOM 1819 C PRO A 116 -9.538 7.955 5.458 1.00 0.00 C ATOM 1820 O PRO A 116 -9.739 8.531 6.533 1.00 0.00 O ATOM 1821 CB PRO A 116 -11.146 6.287 4.348 1.00 0.00 C ATOM 1822 CG PRO A 116 -12.300 6.164 5.338 1.00 0.00 C ATOM 1823 CD PRO A 116 -11.662 5.421 6.512 1.00 0.00 C ATOM 0 HA PRO A 116 -9.038 6.056 4.780 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.286 7.130 3.671 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.050 5.394 3.730 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.682 7.140 5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.138 5.609 4.916 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.139 5.691 7.454 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.768 4.342 6.399 1.00 0.00 H new ATOM 1831 N ASN A 117 -8.936 8.564 4.429 1.00 0.00 N ATOM 1832 CA ASN A 117 -8.522 9.965 4.412 1.00 0.00 C ATOM 1833 C ASN A 117 -9.582 10.786 3.663 1.00 0.00 C ATOM 1834 O ASN A 117 -9.514 10.844 2.430 1.00 0.00 O ATOM 1835 CB ASN A 117 -7.136 10.109 3.745 1.00 0.00 C ATOM 1836 CG ASN A 117 -6.737 11.570 3.559 1.00 0.00 C ATOM 1837 OD1 ASN A 117 -7.227 12.456 4.252 1.00 0.00 O ATOM 1838 ND2 ASN A 117 -5.818 11.854 2.654 1.00 0.00 N ATOM 0 H ASN A 117 -8.719 8.076 3.560 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.436 10.337 5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -6.387 9.604 4.355 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -7.147 9.611 2.776 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.509 12.818 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -5.417 11.110 2.083 1.00 0.00 H new ATOM 1845 N PRO A 118 -10.554 11.426 4.338 1.00 0.00 N ATOM 1846 CA PRO A 118 -11.564 12.251 3.681 1.00 0.00 C ATOM 1847 C PRO A 118 -11.015 13.599 3.195 1.00 0.00 C ATOM 1848 O PRO A 118 -11.718 14.313 2.472 1.00 0.00 O ATOM 1849 CB PRO A 118 -12.661 12.443 4.727 1.00 0.00 C ATOM 1850 CG PRO A 118 -11.869 12.471 6.027 1.00 0.00 C ATOM 1851 CD PRO A 118 -10.802 11.408 5.773 1.00 0.00 C ATOM 0 HA PRO A 118 -11.931 11.765 2.777 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -13.216 13.368 4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -13.386 11.629 4.710 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -11.431 13.451 6.217 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -12.491 12.227 6.889 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -9.891 11.628 6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -11.144 10.425 6.098 1.00 0.00 H new ATOM 1859 N ASN A 119 -9.785 13.975 3.570 1.00 0.00 N ATOM 1860 CA ASN A 119 -9.181 15.206 3.073 1.00 0.00 C ATOM 1861 C ASN A 119 -8.813 15.072 1.604 1.00 0.00 C ATOM 1862 O ASN A 119 -8.825 16.084 0.907 1.00 0.00 O ATOM 1863 CB ASN A 119 -7.948 15.624 3.875 1.00 0.00 C ATOM 1864 CG ASN A 119 -8.304 15.917 5.319 1.00 0.00 C ATOM 1865 OD1 ASN A 119 -9.165 16.753 5.595 1.00 0.00 O ATOM 1866 ND2 ASN A 119 -7.711 15.200 6.257 1.00 0.00 N ATOM 0 H ASN A 119 -9.196 13.444 4.212 1.00 0.00 H new ATOM 0 HA ASN A 119 -9.932 15.986 3.193 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -7.200 14.832 3.836 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.499 16.508 3.422 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -7.963 15.333 7.236 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -7.001 14.514 6.002 1.00 0.00 H new ATOM 1873 N SER A 120 -8.565 13.857 1.108 1.00 0.00 N ATOM 1874 CA SER A 120 -8.380 13.630 -0.315 1.00 0.00 C ATOM 1875 C SER A 120 -9.454 12.651 -0.819 1.00 0.00 C ATOM 1876 O SER A 120 -9.249 11.436 -0.783 1.00 0.00 O ATOM 1877 CB SER A 120 -6.962 13.113 -0.564 1.00 0.00 C ATOM 1878 OG SER A 120 -5.975 13.954 0.015 1.00 0.00 O ATOM 0 H SER A 120 -8.489 13.016 1.680 1.00 0.00 H new ATOM 0 HA SER A 120 -8.495 14.560 -0.871 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.866 12.108 -0.154 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.788 13.037 -1.637 1.00 0.00 H new ATOM 0 HG SER A 120 -5.085 13.586 -0.166 1.00 0.00 H new ATOM 1884 N PRO A 121 -10.578 13.151 -1.358 1.00 0.00 N ATOM 1885 CA PRO A 121 -11.525 12.368 -2.138 1.00 0.00 C ATOM 1886 C PRO A 121 -10.944 12.229 -3.542 1.00 0.00 C ATOM 1887 O PRO A 121 -11.270 13.004 -4.449 1.00 0.00 O ATOM 1888 CB PRO A 121 -12.835 13.158 -2.086 1.00 0.00 C ATOM 1889 CG PRO A 121 -12.375 14.612 -1.951 1.00 0.00 C ATOM 1890 CD PRO A 121 -11.038 14.523 -1.214 1.00 0.00 C ATOM 0 HA PRO A 121 -11.709 11.358 -1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.429 13.008 -2.987 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.453 12.853 -1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.260 15.084 -2.927 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -13.098 15.207 -1.392 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -10.315 15.221 -1.636 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -11.157 14.784 -0.162 1.00 0.00 H new ATOM 1898 N ALA A 122 -10.025 11.281 -3.697 1.00 0.00 N ATOM 1899 CA ALA A 122 -9.318 11.015 -4.935 1.00 0.00 C ATOM 1900 C ALA A 122 -10.318 10.507 -5.974 1.00 0.00 C ATOM 1901 O ALA A 122 -10.591 11.186 -6.969 1.00 0.00 O ATOM 1902 CB ALA A 122 -8.169 10.026 -4.665 1.00 0.00 C ATOM 0 H ALA A 122 -9.747 10.660 -2.937 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.865 11.922 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.636 9.825 -5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.481 10.458 -3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.576 9.095 -4.271 1.00 0.00 H new ATOM 1908 N ASN A 123 -10.860 9.307 -5.742 1.00 0.00 N ATOM 1909 CA ASN A 123 -11.881 8.721 -6.599 1.00 0.00 C ATOM 1910 C ASN A 123 -13.243 9.205 -6.124 1.00 0.00 C ATOM 1911 O ASN A 123 -13.792 8.705 -5.138 1.00 0.00 O ATOM 1912 CB ASN A 123 -11.813 7.189 -6.641 1.00 0.00 C ATOM 1913 CG ASN A 123 -13.000 6.599 -7.410 1.00 0.00 C ATOM 1914 OD1 ASN A 123 -13.696 7.274 -8.168 1.00 0.00 O ATOM 1915 ND2 ASN A 123 -13.300 5.328 -7.221 1.00 0.00 N ATOM 0 H ASN A 123 -10.599 8.718 -4.951 1.00 0.00 H new ATOM 0 HA ASN A 123 -11.705 9.047 -7.624 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.881 6.877 -7.112 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.804 6.795 -5.625 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -14.101 4.916 -7.701 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.731 4.757 -6.595 1.00 0.00 H new ATOM 1922 N SER A 124 -13.771 10.196 -6.833 1.00 0.00 N ATOM 1923 CA SER A 124 -15.026 10.863 -6.543 1.00 0.00 C ATOM 1924 C SER A 124 -16.201 9.898 -6.357 1.00 0.00 C ATOM 1925 O SER A 124 -17.059 10.191 -5.529 1.00 0.00 O ATOM 1926 CB SER A 124 -15.311 11.843 -7.682 1.00 0.00 C ATOM 1927 OG SER A 124 -14.136 12.570 -8.010 1.00 0.00 O ATOM 0 H SER A 124 -13.311 10.570 -7.663 1.00 0.00 H new ATOM 0 HA SER A 124 -14.924 11.383 -5.590 1.00 0.00 H new ATOM 0 HB2 SER A 124 -15.668 11.300 -8.557 1.00 0.00 H new ATOM 0 HB3 SER A 124 -16.103 12.532 -7.389 1.00 0.00 H new ATOM 0 HG SER A 124 -14.330 13.193 -8.741 1.00 0.00 H new ATOM 1933 N GLN A 125 -16.245 8.774 -7.084 1.00 0.00 N ATOM 1934 CA GLN A 125 -17.324 7.792 -6.994 1.00 0.00 C ATOM 1935 C GLN A 125 -17.264 7.056 -5.654 1.00 0.00 C ATOM 1936 O GLN A 125 -18.277 6.896 -4.981 1.00 0.00 O ATOM 1937 CB GLN A 125 -17.218 6.819 -8.180 1.00 0.00 C ATOM 1938 CG GLN A 125 -18.311 5.736 -8.180 1.00 0.00 C ATOM 1939 CD GLN A 125 -18.260 4.855 -9.432 1.00 0.00 C ATOM 1940 OE1 GLN A 125 -17.302 4.872 -10.208 1.00 0.00 O ATOM 1941 NE2 GLN A 125 -19.262 4.024 -9.655 1.00 0.00 N ATOM 0 H GLN A 125 -15.522 8.522 -7.758 1.00 0.00 H new ATOM 0 HA GLN A 125 -18.289 8.296 -7.043 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -17.276 7.384 -9.110 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -16.240 6.338 -8.160 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.199 5.111 -7.294 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -19.290 6.211 -8.113 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -20.059 4.003 -9.018 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -19.239 3.403 -10.464 1.00 0.00 H new ATOM 1950 N ALA A 126 -16.079 6.603 -5.243 1.00 0.00 N ATOM 1951 CA ALA A 126 -15.911 5.931 -3.961 1.00 0.00 C ATOM 1952 C ALA A 126 -16.261 6.878 -2.810 1.00 0.00 C ATOM 1953 O ALA A 126 -16.986 6.497 -1.890 1.00 0.00 O ATOM 1954 CB ALA A 126 -14.467 5.436 -3.855 1.00 0.00 C ATOM 0 H ALA A 126 -15.219 6.692 -5.785 1.00 0.00 H new ATOM 0 HA ALA A 126 -16.587 5.079 -3.895 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -14.325 4.930 -2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -14.260 4.740 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.786 6.284 -3.921 1.00 0.00 H new ATOM 1960 N ALA A 127 -15.773 8.120 -2.890 1.00 0.00 N ATOM 1961 CA ALA A 127 -16.086 9.156 -1.921 1.00 0.00 C ATOM 1962 C ALA A 127 -17.592 9.438 -1.878 1.00 0.00 C ATOM 1963 O ALA A 127 -18.150 9.613 -0.792 1.00 0.00 O ATOM 1964 CB ALA A 127 -15.292 10.418 -2.261 1.00 0.00 C ATOM 0 H ALA A 127 -15.148 8.429 -3.635 1.00 0.00 H new ATOM 0 HA ALA A 127 -15.800 8.814 -0.926 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -15.523 11.199 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.225 10.197 -2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -15.561 10.759 -3.261 1.00 0.00 H new ATOM 1970 N GLN A 128 -18.243 9.495 -3.044 1.00 0.00 N ATOM 1971 CA GLN A 128 -19.675 9.711 -3.189 1.00 0.00 C ATOM 1972 C GLN A 128 -20.422 8.638 -2.416 1.00 0.00 C ATOM 1973 O GLN A 128 -21.216 8.949 -1.532 1.00 0.00 O ATOM 1974 CB GLN A 128 -20.052 9.718 -4.684 1.00 0.00 C ATOM 1975 CG GLN A 128 -21.525 9.408 -4.981 1.00 0.00 C ATOM 1976 CD GLN A 128 -21.884 9.836 -6.402 1.00 0.00 C ATOM 1977 OE1 GLN A 128 -21.220 9.431 -7.347 1.00 0.00 O ATOM 1978 NE2 GLN A 128 -22.904 10.647 -6.616 1.00 0.00 N ATOM 0 H GLN A 128 -17.766 9.388 -3.939 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.957 10.680 -2.777 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.811 10.696 -5.100 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.431 8.989 -5.204 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.710 8.341 -4.858 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -22.164 9.927 -4.266 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -23.459 10.986 -5.831 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -23.137 10.934 -7.567 1.00 0.00 H new ATOM 1987 N LEU A 129 -20.173 7.371 -2.734 1.00 0.00 N ATOM 1988 CA LEU A 129 -20.950 6.273 -2.183 1.00 0.00 C ATOM 1989 C LEU A 129 -20.845 6.186 -0.668 1.00 0.00 C ATOM 1990 O LEU A 129 -21.796 5.753 -0.030 1.00 0.00 O ATOM 1991 CB LEU A 129 -20.468 4.965 -2.768 1.00 0.00 C ATOM 1992 CG LEU A 129 -20.835 4.826 -4.252 1.00 0.00 C ATOM 1993 CD1 LEU A 129 -20.210 3.508 -4.641 1.00 0.00 C ATOM 1994 CD2 LEU A 129 -22.346 4.837 -4.498 1.00 0.00 C ATOM 0 H LEU A 129 -19.434 7.082 -3.375 1.00 0.00 H new ATOM 0 HA LEU A 129 -21.992 6.462 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.386 4.894 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -20.902 4.136 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.473 5.666 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.412 3.306 -5.693 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -19.133 3.555 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.633 2.710 -4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -22.542 4.735 -5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -22.808 4.007 -3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -22.766 5.777 -4.140 1.00 0.00 H new ATOM 2006 N TYR A 130 -19.719 6.594 -0.083 1.00 0.00 N ATOM 2007 CA TYR A 130 -19.592 6.691 1.370 1.00 0.00 C ATOM 2008 C TYR A 130 -20.694 7.605 1.944 1.00 0.00 C ATOM 2009 O TYR A 130 -21.434 7.205 2.849 1.00 0.00 O ATOM 2010 CB TYR A 130 -18.167 7.151 1.741 1.00 0.00 C ATOM 2011 CG TYR A 130 -17.732 6.784 3.156 1.00 0.00 C ATOM 2012 CD1 TYR A 130 -18.359 7.386 4.265 1.00 0.00 C ATOM 2013 CD2 TYR A 130 -16.711 5.832 3.381 1.00 0.00 C ATOM 2014 CE1 TYR A 130 -18.046 6.976 5.570 1.00 0.00 C ATOM 2015 CE2 TYR A 130 -16.379 5.429 4.693 1.00 0.00 C ATOM 2016 CZ TYR A 130 -17.091 5.961 5.792 1.00 0.00 C ATOM 2017 OH TYR A 130 -16.912 5.494 7.056 1.00 0.00 O ATOM 0 H TYR A 130 -18.879 6.863 -0.596 1.00 0.00 H new ATOM 0 HA TYR A 130 -19.738 5.711 1.824 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -17.462 6.715 1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -18.106 8.233 1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -19.086 8.169 4.109 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -16.180 5.409 2.541 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -18.540 7.441 6.411 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -15.584 4.717 4.856 1.00 0.00 H new ATOM 0 HH TYR A 130 -16.223 4.797 7.053 1.00 0.00 H new ATOM 2027 N GLN A 131 -20.844 8.818 1.395 1.00 0.00 N ATOM 2028 CA GLN A 131 -21.802 9.796 1.919 1.00 0.00 C ATOM 2029 C GLN A 131 -23.235 9.503 1.480 1.00 0.00 C ATOM 2030 O GLN A 131 -24.200 9.838 2.171 1.00 0.00 O ATOM 2031 CB GLN A 131 -21.399 11.230 1.554 1.00 0.00 C ATOM 2032 CG GLN A 131 -21.655 11.730 0.118 1.00 0.00 C ATOM 2033 CD GLN A 131 -21.527 13.251 0.014 1.00 0.00 C ATOM 2034 OE1 GLN A 131 -21.819 13.983 0.956 1.00 0.00 O ATOM 2035 NE2 GLN A 131 -21.106 13.785 -1.119 1.00 0.00 N ATOM 0 H GLN A 131 -20.313 9.144 0.588 1.00 0.00 H new ATOM 0 HA GLN A 131 -21.775 9.703 3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -21.919 11.903 2.236 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -20.333 11.335 1.755 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -20.946 11.258 -0.563 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -22.653 11.427 -0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.861 13.184 -1.906 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.026 14.798 -1.206 1.00 0.00 H new ATOM 2044 N GLU A 132 -23.366 8.912 0.305 1.00 0.00 N ATOM 2045 CA GLU A 132 -24.610 8.474 -0.297 1.00 0.00 C ATOM 2046 C GLU A 132 -24.982 7.104 0.283 1.00 0.00 C ATOM 2047 O GLU A 132 -25.623 7.022 1.331 1.00 0.00 O ATOM 2048 CB GLU A 132 -24.446 8.421 -1.825 1.00 0.00 C ATOM 2049 CG GLU A 132 -24.361 9.776 -2.525 1.00 0.00 C ATOM 2050 CD GLU A 132 -25.688 10.524 -2.520 1.00 0.00 C ATOM 2051 OE1 GLU A 132 -26.538 10.204 -3.391 1.00 0.00 O ATOM 2052 OE2 GLU A 132 -25.882 11.446 -1.707 1.00 0.00 O ATOM 0 H GLU A 132 -22.559 8.714 -0.287 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.416 9.173 -0.073 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -23.544 7.855 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -25.286 7.867 -2.244 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -23.603 10.387 -2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -24.035 9.629 -3.555 1.00 0.00 H new ATOM 2059 N ASN A 133 -24.567 6.019 -0.367 1.00 0.00 N ATOM 2060 CA ASN A 133 -25.110 4.680 -0.199 1.00 0.00 C ATOM 2061 C ASN A 133 -24.113 3.827 0.586 1.00 0.00 C ATOM 2062 O ASN A 133 -23.586 2.848 0.064 1.00 0.00 O ATOM 2063 CB ASN A 133 -25.388 4.078 -1.596 1.00 0.00 C ATOM 2064 CG ASN A 133 -26.482 4.806 -2.365 1.00 0.00 C ATOM 2065 OD1 ASN A 133 -26.212 5.744 -3.112 1.00 0.00 O ATOM 2066 ND2 ASN A 133 -27.735 4.409 -2.216 1.00 0.00 N ATOM 0 H ASN A 133 -23.812 6.054 -1.052 1.00 0.00 H new ATOM 0 HA ASN A 133 -26.045 4.710 0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -24.469 4.099 -2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -25.670 3.031 -1.482 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -28.483 4.882 -2.723 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -27.953 3.630 -1.595 1.00 0.00 H new ATOM 2073 N LYS A 134 -23.890 4.124 1.871 1.00 0.00 N ATOM 2074 CA LYS A 134 -22.849 3.441 2.658 1.00 0.00 C ATOM 2075 C LYS A 134 -23.068 1.924 2.713 1.00 0.00 C ATOM 2076 O LYS A 134 -22.121 1.150 2.656 1.00 0.00 O ATOM 2077 CB LYS A 134 -22.771 4.094 4.046 1.00 0.00 C ATOM 2078 CG LYS A 134 -21.634 3.594 4.960 1.00 0.00 C ATOM 2079 CD LYS A 134 -20.708 4.729 5.424 1.00 0.00 C ATOM 2080 CE LYS A 134 -19.957 4.394 6.721 1.00 0.00 C ATOM 2081 NZ LYS A 134 -19.079 3.213 6.611 1.00 0.00 N ATOM 0 H LYS A 134 -24.413 4.830 2.390 1.00 0.00 H new ATOM 0 HA LYS A 134 -21.883 3.562 2.168 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -22.659 5.170 3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -23.720 3.932 4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.064 3.101 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -21.047 2.846 4.428 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -19.985 4.946 4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.297 5.634 5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.357 5.255 7.016 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -20.682 4.223 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.381 2.491 7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.140 2.824 5.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.097 3.491 6.811 1.00 0.00 H new ATOM 2095 N ARG A 135 -24.316 1.457 2.729 1.00 0.00 N ATOM 2096 CA ARG A 135 -24.615 0.025 2.726 1.00 0.00 C ATOM 2097 C ARG A 135 -24.247 -0.666 1.408 1.00 0.00 C ATOM 2098 O ARG A 135 -23.933 -1.860 1.428 1.00 0.00 O ATOM 2099 CB ARG A 135 -26.044 -0.273 3.212 1.00 0.00 C ATOM 2100 CG ARG A 135 -27.174 0.619 2.677 1.00 0.00 C ATOM 2101 CD ARG A 135 -27.219 2.019 3.321 1.00 0.00 C ATOM 2102 NE ARG A 135 -28.584 2.547 3.481 1.00 0.00 N ATOM 2103 CZ ARG A 135 -29.383 2.371 4.541 1.00 0.00 C ATOM 2104 NH1 ARG A 135 -29.022 1.585 5.549 1.00 0.00 N ATOM 2105 NH2 ARG A 135 -30.556 2.991 4.583 1.00 0.00 N ATOM 0 H ARG A 135 -25.142 2.055 2.744 1.00 0.00 H new ATOM 0 HA ARG A 135 -23.955 -0.431 3.464 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.279 -1.305 2.953 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -26.050 -0.208 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -27.058 0.729 1.599 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -28.129 0.121 2.846 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -26.737 1.977 4.298 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -26.640 2.711 2.709 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.957 3.100 2.710 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -28.123 1.104 5.524 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -29.644 1.463 6.348 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -30.842 3.595 3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -31.172 2.863 5.386 1.00 0.00 H new ATOM 2119 N GLU A 136 -24.194 0.057 0.283 1.00 0.00 N ATOM 2120 CA GLU A 136 -23.669 -0.479 -0.976 1.00 0.00 C ATOM 2121 C GLU A 136 -22.167 -0.735 -0.842 1.00 0.00 C ATOM 2122 O GLU A 136 -21.651 -1.715 -1.375 1.00 0.00 O ATOM 2123 CB GLU A 136 -24.005 0.452 -2.165 1.00 0.00 C ATOM 2124 CG GLU A 136 -22.914 1.447 -2.623 1.00 0.00 C ATOM 2125 CD GLU A 136 -22.040 0.867 -3.737 1.00 0.00 C ATOM 2126 OE1 GLU A 136 -22.471 0.913 -4.904 1.00 0.00 O ATOM 2127 OE2 GLU A 136 -20.879 0.464 -3.452 1.00 0.00 O ATOM 0 H GLU A 136 -24.512 1.024 0.221 1.00 0.00 H new ATOM 0 HA GLU A 136 -24.153 -1.432 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -24.269 -0.173 -3.018 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -24.894 1.025 -1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -23.385 2.366 -2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -22.287 1.714 -1.772 1.00 0.00 H new ATOM 2134 N TYR A 137 -21.479 0.125 -0.087 1.00 0.00 N ATOM 2135 CA TYR A 137 -20.041 0.108 0.098 1.00 0.00 C ATOM 2136 C TYR A 137 -19.645 -1.247 0.680 1.00 0.00 C ATOM 2137 O TYR A 137 -18.782 -1.945 0.149 1.00 0.00 O ATOM 2138 CB TYR A 137 -19.663 1.277 1.024 1.00 0.00 C ATOM 2139 CG TYR A 137 -18.263 1.805 0.902 1.00 0.00 C ATOM 2140 CD1 TYR A 137 -17.175 0.982 1.241 1.00 0.00 C ATOM 2141 CD2 TYR A 137 -18.059 3.138 0.494 1.00 0.00 C ATOM 2142 CE1 TYR A 137 -15.868 1.463 1.073 1.00 0.00 C ATOM 2143 CE2 TYR A 137 -16.755 3.626 0.328 1.00 0.00 C ATOM 2144 CZ TYR A 137 -15.660 2.773 0.589 1.00 0.00 C ATOM 2145 OH TYR A 137 -14.398 3.234 0.441 1.00 0.00 O ATOM 0 H TYR A 137 -21.934 0.878 0.429 1.00 0.00 H new ATOM 0 HA TYR A 137 -19.506 0.235 -0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -20.355 2.098 0.836 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -19.819 0.959 2.055 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -17.344 -0.012 1.628 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -18.905 3.783 0.309 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.024 0.834 1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -16.590 4.643 0.004 1.00 0.00 H new ATOM 0 HH TYR A 137 -14.052 3.524 1.311 1.00 0.00 H new ATOM 2155 N GLU A 138 -20.346 -1.636 1.743 1.00 0.00 N ATOM 2156 CA GLU A 138 -20.211 -2.912 2.427 1.00 0.00 C ATOM 2157 C GLU A 138 -20.399 -4.064 1.434 1.00 0.00 C ATOM 2158 O GLU A 138 -19.596 -4.997 1.420 1.00 0.00 O ATOM 2159 CB GLU A 138 -21.225 -2.949 3.585 1.00 0.00 C ATOM 2160 CG GLU A 138 -20.875 -1.931 4.686 1.00 0.00 C ATOM 2161 CD GLU A 138 -22.090 -1.480 5.503 1.00 0.00 C ATOM 2162 OE1 GLU A 138 -22.625 -2.259 6.325 1.00 0.00 O ATOM 2163 OE2 GLU A 138 -22.436 -0.279 5.467 1.00 0.00 O ATOM 0 H GLU A 138 -21.056 -1.039 2.168 1.00 0.00 H new ATOM 0 HA GLU A 138 -19.211 -3.028 2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -22.223 -2.739 3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.252 -3.951 4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -20.138 -2.371 5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -20.409 -1.058 4.229 1.00 0.00 H new ATOM 2170 N LYS A 139 -21.405 -3.982 0.556 1.00 0.00 N ATOM 2171 CA LYS A 139 -21.664 -4.976 -0.479 1.00 0.00 C ATOM 2172 C LYS A 139 -20.517 -5.056 -1.491 1.00 0.00 C ATOM 2173 O LYS A 139 -20.087 -6.162 -1.821 1.00 0.00 O ATOM 2174 CB LYS A 139 -23.041 -4.699 -1.116 1.00 0.00 C ATOM 2175 CG LYS A 139 -23.266 -5.498 -2.400 1.00 0.00 C ATOM 2176 CD LYS A 139 -24.664 -5.293 -2.979 1.00 0.00 C ATOM 2177 CE LYS A 139 -24.845 -6.195 -4.201 1.00 0.00 C ATOM 2178 NZ LYS A 139 -26.261 -6.297 -4.589 1.00 0.00 N ATOM 0 H LYS A 139 -22.070 -3.209 0.549 1.00 0.00 H new ATOM 0 HA LYS A 139 -21.705 -5.969 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -23.825 -4.943 -0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -23.129 -3.635 -1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -22.523 -5.205 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -23.112 -6.558 -2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -25.419 -5.525 -2.227 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -24.804 -4.249 -3.260 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -24.265 -5.800 -5.035 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -24.454 -7.189 -3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -26.349 -6.915 -5.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -26.809 -6.696 -3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -26.626 -5.351 -4.821 1.00 0.00 H new ATOM 2192 N ARG A 140 -19.997 -3.937 -2.015 1.00 0.00 N ATOM 2193 CA ARG A 140 -18.860 -4.011 -2.923 1.00 0.00 C ATOM 2194 C ARG A 140 -17.664 -4.616 -2.225 1.00 0.00 C ATOM 2195 O ARG A 140 -16.936 -5.355 -2.888 1.00 0.00 O ATOM 2196 CB ARG A 140 -18.461 -2.645 -3.490 1.00 0.00 C ATOM 2197 CG ARG A 140 -19.065 -2.427 -4.880 1.00 0.00 C ATOM 2198 CD ARG A 140 -20.572 -2.139 -4.854 1.00 0.00 C ATOM 2199 NE ARG A 140 -21.326 -3.163 -5.590 1.00 0.00 N ATOM 2200 CZ ARG A 140 -21.727 -3.062 -6.862 1.00 0.00 C ATOM 2201 NH1 ARG A 140 -21.539 -1.962 -7.587 1.00 0.00 N ATOM 2202 NH2 ARG A 140 -22.309 -4.101 -7.433 1.00 0.00 N ATOM 0 H ARG A 140 -20.340 -2.995 -1.828 1.00 0.00 H new ATOM 0 HA ARG A 140 -19.176 -4.641 -3.754 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -18.797 -1.856 -2.817 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -17.375 -2.575 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -18.553 -1.596 -5.364 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -18.883 -3.312 -5.490 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -20.919 -2.101 -3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -20.764 -1.159 -5.291 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.563 -4.020 -5.091 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -21.073 -1.153 -7.175 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -21.861 -1.928 -8.554 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -22.446 -4.963 -6.905 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.621 -4.042 -8.402 1.00 0.00 H new ATOM 2216 N VAL A 141 -17.436 -4.305 -0.947 1.00 0.00 N ATOM 2217 CA VAL A 141 -16.318 -4.909 -0.251 1.00 0.00 C ATOM 2218 C VAL A 141 -16.551 -6.419 -0.079 1.00 0.00 C ATOM 2219 O VAL A 141 -15.605 -7.162 -0.317 1.00 0.00 O ATOM 2220 CB VAL A 141 -15.889 -4.123 1.003 1.00 0.00 C ATOM 2221 CG1 VAL A 141 -14.719 -4.831 1.682 1.00 0.00 C ATOM 2222 CG2 VAL A 141 -15.450 -2.696 0.626 1.00 0.00 C ATOM 0 H VAL A 141 -17.997 -3.657 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.423 -4.833 -0.869 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.742 -4.071 1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -14.420 -4.271 2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.022 -5.837 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.879 -4.891 0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -15.151 -2.158 1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.608 -2.745 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -16.280 -2.174 0.150 1.00 0.00 H new ATOM 2232 N SER A 142 -17.779 -6.904 0.156 1.00 0.00 N ATOM 2233 CA SER A 142 -18.042 -8.344 0.139 1.00 0.00 C ATOM 2234 C SER A 142 -17.542 -8.963 -1.166 1.00 0.00 C ATOM 2235 O SER A 142 -16.772 -9.920 -1.137 1.00 0.00 O ATOM 2236 CB SER A 142 -19.528 -8.653 0.336 1.00 0.00 C ATOM 2237 OG SER A 142 -20.016 -8.053 1.517 1.00 0.00 O ATOM 0 H SER A 142 -18.595 -6.326 0.357 1.00 0.00 H new ATOM 0 HA SER A 142 -17.498 -8.785 0.974 1.00 0.00 H new ATOM 0 HB2 SER A 142 -20.095 -8.291 -0.521 1.00 0.00 H new ATOM 0 HB3 SER A 142 -19.676 -9.732 0.384 1.00 0.00 H new ATOM 0 HG SER A 142 -20.023 -7.079 1.410 1.00 0.00 H new ATOM 2243 N ALA A 143 -17.943 -8.382 -2.302 1.00 0.00 N ATOM 2244 CA ALA A 143 -17.612 -8.900 -3.619 1.00 0.00 C ATOM 2245 C ALA A 143 -16.125 -8.796 -3.944 1.00 0.00 C ATOM 2246 O ALA A 143 -15.574 -9.727 -4.516 1.00 0.00 O ATOM 2247 CB ALA A 143 -18.432 -8.175 -4.683 1.00 0.00 C ATOM 0 H ALA A 143 -18.510 -7.534 -2.325 1.00 0.00 H new ATOM 0 HA ALA A 143 -17.860 -9.962 -3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.179 -8.568 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.494 -8.330 -4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -18.209 -7.108 -4.650 1.00 0.00 H new ATOM 2253 N ILE A 144 -15.470 -7.675 -3.640 1.00 0.00 N ATOM 2254 CA ILE A 144 -14.072 -7.458 -3.995 1.00 0.00 C ATOM 2255 C ILE A 144 -13.169 -8.419 -3.215 1.00 0.00 C ATOM 2256 O ILE A 144 -12.212 -8.958 -3.767 1.00 0.00 O ATOM 2257 CB ILE A 144 -13.747 -5.963 -3.800 1.00 0.00 C ATOM 2258 CG1 ILE A 144 -12.626 -5.495 -4.728 1.00 0.00 C ATOM 2259 CG2 ILE A 144 -13.455 -5.534 -2.357 1.00 0.00 C ATOM 2260 CD1 ILE A 144 -12.403 -3.995 -4.524 1.00 0.00 C ATOM 0 H ILE A 144 -15.896 -6.894 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 144 -13.883 -7.689 -5.043 1.00 0.00 H new ATOM 0 HB ILE A 144 -14.677 -5.463 -4.071 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.708 -6.044 -4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.887 -5.699 -5.766 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -13.239 -4.466 -2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -14.323 -5.744 -1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -12.595 -6.087 -1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -11.605 -3.653 -5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.321 -3.456 -4.757 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -12.124 -3.806 -3.487 1.00 0.00 H new ATOM 2272 N VAL A 145 -13.508 -8.662 -1.951 1.00 0.00 N ATOM 2273 CA VAL A 145 -12.805 -9.590 -1.087 1.00 0.00 C ATOM 2274 C VAL A 145 -13.122 -11.015 -1.553 1.00 0.00 C ATOM 2275 O VAL A 145 -12.210 -11.823 -1.682 1.00 0.00 O ATOM 2276 CB VAL A 145 -13.242 -9.301 0.363 1.00 0.00 C ATOM 2277 CG1 VAL A 145 -12.903 -10.425 1.350 1.00 0.00 C ATOM 2278 CG2 VAL A 145 -12.627 -7.960 0.811 1.00 0.00 C ATOM 0 H VAL A 145 -14.298 -8.206 -1.495 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.722 -9.476 -1.132 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.330 -9.240 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -13.242 -10.147 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.401 -11.344 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.825 -10.584 1.364 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.930 -7.745 1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -11.540 -8.023 0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -12.976 -7.162 0.155 1.00 0.00 H new ATOM 2288 N GLU A 146 -14.383 -11.318 -1.877 1.00 0.00 N ATOM 2289 CA GLU A 146 -14.779 -12.628 -2.384 1.00 0.00 C ATOM 2290 C GLU A 146 -14.053 -12.954 -3.685 1.00 0.00 C ATOM 2291 O GLU A 146 -13.724 -14.110 -3.954 1.00 0.00 O ATOM 2292 CB GLU A 146 -16.307 -12.670 -2.573 1.00 0.00 C ATOM 2293 CG GLU A 146 -16.851 -13.746 -3.528 1.00 0.00 C ATOM 2294 CD GLU A 146 -18.322 -13.533 -3.911 1.00 0.00 C ATOM 2295 OE1 GLU A 146 -18.796 -12.376 -4.027 1.00 0.00 O ATOM 2296 OE2 GLU A 146 -19.002 -14.525 -4.270 1.00 0.00 O ATOM 0 H GLU A 146 -15.156 -10.658 -1.794 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.496 -13.388 -1.656 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.768 -12.816 -1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.633 -11.695 -2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.245 -13.757 -4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.743 -14.725 -3.060 1.00 0.00 H new ATOM 2303 N GLN A 147 -13.848 -11.953 -4.533 1.00 0.00 N ATOM 2304 CA GLN A 147 -13.113 -12.113 -5.765 1.00 0.00 C ATOM 2305 C GLN A 147 -11.667 -12.522 -5.496 1.00 0.00 C ATOM 2306 O GLN A 147 -11.081 -13.175 -6.343 1.00 0.00 O ATOM 2307 CB GLN A 147 -13.226 -10.863 -6.646 1.00 0.00 C ATOM 2308 CG GLN A 147 -14.591 -10.824 -7.348 1.00 0.00 C ATOM 2309 CD GLN A 147 -14.649 -11.831 -8.487 1.00 0.00 C ATOM 2310 OE1 GLN A 147 -15.240 -12.989 -8.273 1.00 0.00 O flip ATOM 2311 NE2 GLN A 147 -14.205 -11.540 -9.591 1.00 0.00 N flip ATOM 0 H GLN A 147 -14.192 -11.006 -4.377 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.565 -12.929 -6.329 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -13.098 -9.968 -6.037 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -12.428 -10.860 -7.388 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.380 -11.039 -6.628 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -14.776 -9.822 -7.734 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.751 -10.638 -9.737 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -14.290 -12.199 -10.365 1.00 0.00 H new ATOM 2320 N SER A 148 -11.085 -12.169 -4.351 1.00 0.00 N ATOM 2321 CA SER A 148 -9.789 -12.694 -3.944 1.00 0.00 C ATOM 2322 C SER A 148 -9.802 -14.228 -3.810 1.00 0.00 C ATOM 2323 O SER A 148 -8.782 -14.870 -4.059 1.00 0.00 O ATOM 2324 CB SER A 148 -9.388 -12.037 -2.621 1.00 0.00 C ATOM 2325 OG SER A 148 -7.990 -11.874 -2.550 1.00 0.00 O ATOM 0 H SER A 148 -11.498 -11.515 -3.685 1.00 0.00 H new ATOM 0 HA SER A 148 -9.057 -12.457 -4.716 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.877 -11.068 -2.527 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.731 -12.649 -1.787 1.00 0.00 H new ATOM 0 HG SER A 148 -7.781 -11.043 -2.074 1.00 0.00 H new ATOM 2331 N TRP A 149 -10.935 -14.834 -3.435 1.00 0.00 N ATOM 2332 CA TRP A 149 -11.082 -16.288 -3.372 1.00 0.00 C ATOM 2333 C TRP A 149 -11.322 -16.882 -4.767 1.00 0.00 C ATOM 2334 O TRP A 149 -11.034 -18.053 -5.007 1.00 0.00 O ATOM 2335 CB TRP A 149 -12.253 -16.657 -2.445 1.00 0.00 C ATOM 2336 CG TRP A 149 -12.389 -15.899 -1.153 1.00 0.00 C ATOM 2337 CD1 TRP A 149 -11.375 -15.476 -0.364 1.00 0.00 C ATOM 2338 CD2 TRP A 149 -13.615 -15.455 -0.490 1.00 0.00 C ATOM 2339 NE1 TRP A 149 -11.882 -14.811 0.736 1.00 0.00 N ATOM 2340 CE2 TRP A 149 -13.258 -14.766 0.709 1.00 0.00 C ATOM 2341 CE3 TRP A 149 -14.991 -15.501 -0.812 1.00 0.00 C ATOM 2342 CZ2 TRP A 149 -14.215 -14.191 1.558 1.00 0.00 C ATOM 2343 CZ3 TRP A 149 -15.959 -14.907 0.019 1.00 0.00 C ATOM 2344 CH2 TRP A 149 -15.573 -14.262 1.207 1.00 0.00 C ATOM 0 H TRP A 149 -11.777 -14.325 -3.166 1.00 0.00 H new ATOM 0 HA TRP A 149 -10.156 -16.704 -2.976 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -13.178 -16.530 -3.007 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -12.169 -17.717 -2.205 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -10.326 -15.634 -0.564 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -11.309 -14.404 1.475 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -15.306 -16.003 -1.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.911 -13.700 2.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -17.002 -14.947 -0.257 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -16.321 -13.821 1.850 1.00 0.00 H new ATOM 2355 N ASN A 150 -11.884 -16.099 -5.693 1.00 0.00 N ATOM 2356 CA ASN A 150 -12.035 -16.478 -7.097 1.00 0.00 C ATOM 2357 C ASN A 150 -10.653 -16.482 -7.743 1.00 0.00 C ATOM 2358 O ASN A 150 -10.295 -17.443 -8.426 1.00 0.00 O ATOM 2359 CB ASN A 150 -12.990 -15.487 -7.805 1.00 0.00 C ATOM 2360 CG ASN A 150 -13.171 -15.595 -9.325 1.00 0.00 C ATOM 2361 OD1 ASN A 150 -12.231 -16.078 -10.119 1.00 0.00 O flip ATOM 2362 ND2 ASN A 150 -14.198 -15.165 -9.843 1.00 0.00 N flip ATOM 0 H ASN A 150 -12.251 -15.171 -5.483 1.00 0.00 H new ATOM 0 HA ASN A 150 -12.470 -17.473 -7.185 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.974 -15.592 -7.347 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -12.642 -14.478 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -14.943 -14.785 -9.259 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -14.306 -15.188 -10.857 1.00 0.00 H new ATOM 2369 N ASP A 151 -9.949 -15.360 -7.660 1.00 0.00 N ATOM 2370 CA ASP A 151 -8.771 -15.032 -8.446 1.00 0.00 C ATOM 2371 C ASP A 151 -7.504 -15.189 -7.605 1.00 0.00 C ATOM 2372 O ASP A 151 -7.168 -14.300 -6.818 1.00 0.00 O ATOM 2373 CB ASP A 151 -8.954 -13.613 -9.004 1.00 0.00 C ATOM 2374 CG ASP A 151 -7.801 -13.171 -9.902 1.00 0.00 C ATOM 2375 OD1 ASP A 151 -7.371 -14.002 -10.740 1.00 0.00 O ATOM 2376 OD2 ASP A 151 -7.405 -11.984 -9.790 1.00 0.00 O ATOM 0 H ASP A 151 -10.199 -14.617 -7.008 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.655 -15.719 -9.285 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.885 -13.568 -9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.050 -12.912 -8.175 1.00 0.00 H new ATOM 2381 N SER A 152 -6.814 -16.323 -7.756 1.00 0.00 N ATOM 2382 CA SER A 152 -5.631 -16.684 -6.979 1.00 0.00 C ATOM 2383 C SER A 152 -4.402 -15.929 -7.465 1.00 0.00 C ATOM 2384 O SER A 152 -4.134 -14.806 -6.997 1.00 0.00 O ATOM 2385 CB SER A 152 -5.418 -18.201 -7.037 1.00 0.00 C ATOM 2386 OG SER A 152 -6.424 -18.879 -6.309 1.00 0.00 O ATOM 0 H SER A 152 -7.072 -17.033 -8.442 1.00 0.00 H new ATOM 0 HA SER A 152 -5.791 -16.396 -5.940 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.427 -18.534 -8.075 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.438 -18.451 -6.630 1.00 0.00 H new ATOM 0 HG SER A 152 -6.270 -19.845 -6.361 1.00 0.00 H new TER 2392 SER A 152