USER MOD reduce.3.24.130724 H: found=0, std=0, add=1871, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1871 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 57 THR OG1 : rot -172:sc= 0.259 USER MOD Set 1.2: B 58 SER OG : rot 180:sc= -0.0109 USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= 1.14 USER MOD Set 2.2: A 141 THR OG1 : rot 82:sc= 1.21 USER MOD Set 3.1: A 132 ASN : amide:sc= 1.1 K(o=1.1,f=-0.077) USER MOD Set 3.2: A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 115 THR OG1 : rot -160:sc= 0 USER MOD Set 4.2: A 157 CYS SG : rot 87:sc= -5.58 USER MOD Set 5.1: A 105 CYS SG : rot 22:sc= 0.82 USER MOD Set 5.2: A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 83 SER OG : rot 180:sc= 0.0338 USER MOD Set 6.2: A 86 SER OG : rot -126:sc= 0.329 USER MOD Set 6.3: A 89 SER OG : rot 180:sc= 0.255 USER MOD Set 7.1: A 17 THR OG1 : rot 85:sc= 0.396 USER MOD Set 7.2: A 35 THR OG1 : rot 168:sc= 0.376 USER MOD Set 8.1: A 2 GLN : amide:sc= -0.0453 K(o=-0.057,f=-1) USER MOD Set 8.2: B 2 LYS NZ :NH3+ 154:sc= -0.0112 (180deg=-0.121) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 164:sc= 0 (180deg=-0.0997) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : A 5 LYS NZ :NH3+ -132:sc= 0.147 (180deg=-0.3) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.597 USER MOD Single : A 16 LYS NZ :NH3+ -146:sc= 0.104 (180deg=0.0684) USER MOD Single : A 18 CYS SG : rot 100:sc= -2.93 USER MOD Single : A 22 SER OG : rot 80:sc= 1.26 USER MOD Single : A 23 TYR OH : rot 15:sc= -0.451 USER MOD Single : A 24 THR OG1 : rot 179:sc= 1.86 USER MOD Single : A 25 THR OG1 : rot -46:sc= 0.0974 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -3.6! X(o=-3.6!,f=-3.6) USER MOD Single : A 40 TYR OH : rot 180:sc= -0.437 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -81:sc= 0.0698 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 114:sc= -0.443 USER MOD Single : A 71 SER OG : rot -170:sc=-0.000471 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.167 K(o=-0.17,f=-1.1!) USER MOD Single : A 75 THR OG1 : rot 49:sc= 0.804 USER MOD Single : A 81 CYS SG : rot 180:sc= -1.57 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -1.21 K(o=-1.2,f=-3.7!) USER MOD Single : A 94 LYS NZ :NH3+ -162:sc= 0.231 (180deg=0.129) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -175:sc= -1.56! USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HE2:sc= -1.98 K(o=-2,f=-2.6!) USER MOD Single : A 108 THR OG1 : rot 26:sc= -0.995 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -55:sc= 0.51 USER MOD Single : A 128 LYS NZ :NH3+ 165:sc= -0.205 (180deg=-0.606) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -101:sc= 1.15 (180deg=-0.437) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -152:sc= -0.0345 USER MOD Single : A 158 SER OG : rot 135:sc= 1.19 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -0.225 X(o=-0.23,f=-3e-05) USER MOD Single : A 163 LYS NZ :NH3+ -177:sc= -1.79 (180deg=-1.86) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 181 GCP O2' : rot 180:sc= 0 USER MOD Single : A 181 GCP O3' : rot 138:sc= 0.173 USER MOD Single : B 1 LYS N :NH3+ 161:sc= 0.00487 (180deg=0) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -122:sc= -1.28! USER MOD Single : B 6 LYS NZ :NH3+ -147:sc= -0.145 (180deg=-1.26) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 HIS : no HD1:sc= -0.499 X(o=-0.5,f=-0.39) USER MOD Single : B 19 SER OG : rot 21:sc= -0.286 USER MOD Single : B 20 HIS : no HE2:sc= -0.96 K(o=-0.96,f=-3.1) USER MOD Single : B 26 GLN : amide:sc= -0.0376 X(o=-0.038,f=-0.3) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= -0.63 X(o=-0.63,f=-0.44) USER MOD Single : B 33 ASN : amide:sc= -0.0313 K(o=-0.031,f=-0.56) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 69:sc= 0.0338 USER MOD Single : B 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 53 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.572 -20.164 3.796 1.00 0.00 N ATOM 2 CA MET A 1 9.497 -19.320 4.379 1.00 0.00 C ATOM 3 C MET A 1 8.716 -18.591 3.291 1.00 0.00 C ATOM 4 O MET A 1 9.291 -17.859 2.486 1.00 0.00 O ATOM 5 CB MET A 1 10.137 -18.311 5.337 1.00 0.00 C ATOM 6 CG MET A 1 10.900 -17.200 4.632 1.00 0.00 C ATOM 7 SD MET A 1 12.363 -16.674 5.543 1.00 0.00 S ATOM 8 CE MET A 1 13.538 -16.477 4.205 1.00 0.00 C ATOM 0 H1 MET A 1 11.248 -20.429 4.541 1.00 0.00 H new ATOM 0 H2 MET A 1 10.154 -21.024 3.386 1.00 0.00 H new ATOM 0 H3 MET A 1 11.067 -19.631 3.053 1.00 0.00 H new ATOM 0 HA MET A 1 8.793 -19.956 4.916 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.358 -17.868 5.958 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.816 -18.839 6.006 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.198 -17.542 3.641 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.239 -16.345 4.489 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.498 -16.153 4.608 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.664 -17.428 3.688 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.168 -15.729 3.503 1.00 0.00 H new ATOM 20 N GLN A 2 7.404 -18.796 3.272 1.00 0.00 N ATOM 21 CA GLN A 2 6.547 -18.152 2.284 1.00 0.00 C ATOM 22 C GLN A 2 6.154 -16.751 2.740 1.00 0.00 C ATOM 23 O GLN A 2 5.733 -16.553 3.880 1.00 0.00 O ATOM 24 CB GLN A 2 5.294 -18.993 2.037 1.00 0.00 C ATOM 25 CG GLN A 2 5.332 -19.767 0.729 1.00 0.00 C ATOM 26 CD GLN A 2 5.202 -18.869 -0.485 1.00 0.00 C ATOM 27 OE1 GLN A 2 4.561 -17.819 -0.429 1.00 0.00 O ATOM 28 NE2 GLN A 2 5.811 -19.279 -1.591 1.00 0.00 N ATOM 0 H GLN A 2 6.911 -19.402 3.928 1.00 0.00 H new ATOM 0 HA GLN A 2 7.106 -18.069 1.352 1.00 0.00 H new ATOM 0 HB2 GLN A 2 5.168 -19.695 2.862 1.00 0.00 H new ATOM 0 HB3 GLN A 2 4.421 -18.340 2.038 1.00 0.00 H new ATOM 0 HG2 GLN A 2 6.268 -20.322 0.667 1.00 0.00 H new ATOM 0 HG3 GLN A 2 4.526 -20.500 0.722 1.00 0.00 H new ATOM 0 HE21 GLN A 2 6.331 -20.156 -1.591 1.00 0.00 H new ATOM 0 HE22 GLN A 2 5.759 -18.717 -2.440 1.00 0.00 H new ATOM 37 N THR A 3 6.302 -15.781 1.844 1.00 0.00 N ATOM 38 CA THR A 3 5.969 -14.397 2.155 1.00 0.00 C ATOM 39 C THR A 3 5.295 -13.718 0.968 1.00 0.00 C ATOM 40 O THR A 3 5.707 -13.894 -0.178 1.00 0.00 O ATOM 41 CB THR A 3 7.231 -13.624 2.545 1.00 0.00 C ATOM 42 OG1 THR A 3 7.821 -14.182 3.706 1.00 0.00 O ATOM 43 CG2 THR A 3 6.976 -12.157 2.817 1.00 0.00 C ATOM 0 H THR A 3 6.650 -15.928 0.897 1.00 0.00 H new ATOM 0 HA THR A 3 5.273 -14.398 2.994 1.00 0.00 H new ATOM 0 HB THR A 3 7.897 -13.705 1.686 1.00 0.00 H new ATOM 0 HG1 THR A 3 8.627 -13.676 3.939 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.912 -11.669 3.088 1.00 0.00 H new ATOM 0 HG22 THR A 3 6.567 -11.687 1.923 1.00 0.00 H new ATOM 0 HG23 THR A 3 6.265 -12.057 3.637 1.00 0.00 H new ATOM 51 N ILE A 4 4.258 -12.940 1.252 1.00 0.00 N ATOM 52 CA ILE A 4 3.533 -12.223 0.212 1.00 0.00 C ATOM 53 C ILE A 4 4.068 -10.803 0.061 1.00 0.00 C ATOM 54 O ILE A 4 4.210 -10.076 1.043 1.00 0.00 O ATOM 55 CB ILE A 4 2.023 -12.166 0.517 1.00 0.00 C ATOM 56 CG1 ILE A 4 1.454 -13.581 0.644 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.284 -11.389 -0.564 1.00 0.00 C ATOM 58 CD1 ILE A 4 1.420 -14.094 2.068 1.00 0.00 C ATOM 0 H ILE A 4 3.900 -12.790 2.195 1.00 0.00 H new ATOM 0 HA ILE A 4 3.683 -12.768 -0.720 1.00 0.00 H new ATOM 0 HB ILE A 4 1.882 -11.647 1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 4 0.443 -13.595 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 4 2.052 -14.260 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 4 0.220 -11.361 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.672 -10.372 -0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.430 -11.877 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 4 1.005 -15.102 2.082 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.432 -14.113 2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 4 0.798 -13.437 2.677 1.00 0.00 H new ATOM 70 N LYS A 5 4.376 -10.420 -1.173 1.00 0.00 N ATOM 71 CA LYS A 5 4.888 -9.091 -1.452 1.00 0.00 C ATOM 72 C LYS A 5 3.733 -8.120 -1.686 1.00 0.00 C ATOM 73 O LYS A 5 3.292 -7.922 -2.818 1.00 0.00 O ATOM 74 CB LYS A 5 5.826 -9.132 -2.668 1.00 0.00 C ATOM 75 CG LYS A 5 6.148 -7.767 -3.237 1.00 0.00 C ATOM 76 CD LYS A 5 6.761 -6.853 -2.189 1.00 0.00 C ATOM 77 CE LYS A 5 7.984 -6.128 -2.728 1.00 0.00 C ATOM 78 NZ LYS A 5 9.099 -7.068 -3.033 1.00 0.00 N ATOM 0 H LYS A 5 4.278 -11.015 -1.995 1.00 0.00 H new ATOM 0 HA LYS A 5 5.458 -8.741 -0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.755 -9.625 -2.382 1.00 0.00 H new ATOM 0 HB3 LYS A 5 5.369 -9.742 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 5 6.838 -7.875 -4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.238 -7.312 -3.630 1.00 0.00 H new ATOM 0 HD2 LYS A 5 6.019 -6.124 -1.862 1.00 0.00 H new ATOM 0 HD3 LYS A 5 7.040 -7.438 -1.313 1.00 0.00 H new ATOM 0 HE2 LYS A 5 7.713 -5.581 -3.631 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.320 -5.391 -1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 9.982 -6.704 -2.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 8.887 -8.002 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 9.207 -7.155 -4.064 1.00 0.00 H new ATOM 92 N CYS A 6 3.230 -7.539 -0.602 1.00 0.00 N ATOM 93 CA CYS A 6 2.127 -6.591 -0.686 1.00 0.00 C ATOM 94 C CYS A 6 2.650 -5.175 -0.884 1.00 0.00 C ATOM 95 O CYS A 6 3.300 -4.613 -0.003 1.00 0.00 O ATOM 96 CB CYS A 6 1.270 -6.662 0.580 1.00 0.00 C ATOM 97 SG CYS A 6 -0.415 -7.252 0.297 1.00 0.00 S ATOM 0 H CYS A 6 3.569 -7.709 0.345 1.00 0.00 H new ATOM 0 HA CYS A 6 1.511 -6.856 -1.545 1.00 0.00 H new ATOM 0 HB2 CYS A 6 1.758 -7.319 1.300 1.00 0.00 H new ATOM 0 HB3 CYS A 6 1.226 -5.671 1.032 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.060 -7.280 1.425 1.00 0.00 H new ATOM 103 N VAL A 7 2.377 -4.608 -2.054 1.00 0.00 N ATOM 104 CA VAL A 7 2.823 -3.258 -2.367 1.00 0.00 C ATOM 105 C VAL A 7 1.641 -2.304 -2.468 1.00 0.00 C ATOM 106 O VAL A 7 0.702 -2.542 -3.227 1.00 0.00 O ATOM 107 CB VAL A 7 3.616 -3.215 -3.688 1.00 0.00 C ATOM 108 CG1 VAL A 7 4.421 -1.928 -3.786 1.00 0.00 C ATOM 109 CG2 VAL A 7 4.523 -4.431 -3.809 1.00 0.00 C ATOM 0 H VAL A 7 1.850 -5.063 -2.799 1.00 0.00 H new ATOM 0 HA VAL A 7 3.476 -2.944 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 7 2.907 -3.237 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.974 -1.916 -4.725 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.746 -1.073 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 7 5.121 -1.872 -2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 7 5.074 -4.382 -4.748 1.00 0.00 H new ATOM 0 HG22 VAL A 7 5.226 -4.445 -2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.919 -5.338 -3.790 1.00 0.00 H new ATOM 119 N VAL A 8 1.695 -1.220 -1.704 1.00 0.00 N ATOM 120 CA VAL A 8 0.630 -0.228 -1.722 1.00 0.00 C ATOM 121 C VAL A 8 0.864 0.790 -2.829 1.00 0.00 C ATOM 122 O VAL A 8 1.806 1.581 -2.776 1.00 0.00 O ATOM 123 CB VAL A 8 0.506 0.505 -0.376 1.00 0.00 C ATOM 124 CG1 VAL A 8 -0.757 1.350 -0.349 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.515 -0.492 0.772 1.00 0.00 C ATOM 0 H VAL A 8 2.462 -1.007 -1.067 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.301 -0.765 -1.907 1.00 0.00 H new ATOM 0 HB VAL A 8 1.363 1.168 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.831 1.863 0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.720 2.086 -1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.627 0.708 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.427 0.042 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.324 -1.179 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.449 -1.054 0.758 1.00 0.00 H new ATOM 135 N VAL A 9 0.013 0.744 -3.844 1.00 0.00 N ATOM 136 CA VAL A 9 0.137 1.636 -4.991 1.00 0.00 C ATOM 137 C VAL A 9 -1.007 2.643 -5.039 1.00 0.00 C ATOM 138 O VAL A 9 -2.129 2.346 -4.627 1.00 0.00 O ATOM 139 CB VAL A 9 0.166 0.846 -6.315 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.586 0.415 -6.649 1.00 0.00 C ATOM 141 CG2 VAL A 9 -0.762 -0.360 -6.246 1.00 0.00 C ATOM 0 H VAL A 9 -0.774 0.097 -3.898 1.00 0.00 H new ATOM 0 HA VAL A 9 1.079 2.171 -4.872 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.189 1.501 -7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.586 -0.141 -7.586 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.220 1.296 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.971 -0.219 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.725 -0.902 -7.191 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.444 -1.018 -5.438 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.782 -0.024 -6.060 1.00 0.00 H new ATOM 151 N GLY A 10 -0.715 3.835 -5.552 1.00 0.00 N ATOM 152 CA GLY A 10 -1.731 4.865 -5.657 1.00 0.00 C ATOM 153 C GLY A 10 -1.149 6.264 -5.626 1.00 0.00 C ATOM 154 O GLY A 10 -0.078 6.486 -5.060 1.00 0.00 O ATOM 0 H GLY A 10 0.206 4.105 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.288 4.728 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.442 4.753 -4.839 1.00 0.00 H new ATOM 158 N ASP A 11 -1.857 7.213 -6.234 1.00 0.00 N ATOM 159 CA ASP A 11 -1.401 8.597 -6.273 1.00 0.00 C ATOM 160 C ASP A 11 -1.911 9.375 -5.063 1.00 0.00 C ATOM 161 O ASP A 11 -3.106 9.369 -4.769 1.00 0.00 O ATOM 162 CB ASP A 11 -1.872 9.272 -7.563 1.00 0.00 C ATOM 163 CG ASP A 11 -1.442 10.723 -7.650 1.00 0.00 C ATOM 164 OD1 ASP A 11 -0.219 10.980 -7.648 1.00 0.00 O ATOM 165 OD2 ASP A 11 -2.326 11.602 -7.720 1.00 0.00 O ATOM 0 H ASP A 11 -2.747 7.048 -6.705 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.311 8.595 -6.246 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -1.476 8.727 -8.420 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -2.959 9.214 -7.623 1.00 0.00 H new ATOM 170 N GLY A 12 -0.996 10.041 -4.364 1.00 0.00 N ATOM 171 CA GLY A 12 -1.375 10.815 -3.195 1.00 0.00 C ATOM 172 C GLY A 12 -1.405 9.983 -1.927 1.00 0.00 C ATOM 173 O GLY A 12 -1.107 8.789 -1.954 1.00 0.00 O ATOM 0 H GLY A 12 -0.001 10.059 -4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.674 11.640 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.358 11.256 -3.359 1.00 0.00 H new ATOM 177 N ALA A 13 -1.769 10.614 -0.814 1.00 0.00 N ATOM 178 CA ALA A 13 -1.839 9.922 0.469 1.00 0.00 C ATOM 179 C ALA A 13 -3.071 9.027 0.544 1.00 0.00 C ATOM 180 O ALA A 13 -4.121 9.351 -0.012 1.00 0.00 O ATOM 181 CB ALA A 13 -1.846 10.925 1.612 1.00 0.00 C ATOM 0 H ALA A 13 -2.020 11.602 -0.775 1.00 0.00 H new ATOM 0 HA ALA A 13 -0.955 9.290 0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.899 10.393 2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.934 11.520 1.579 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -2.711 11.581 1.515 1.00 0.00 H new ATOM 187 N VAL A 14 -2.937 7.902 1.237 1.00 0.00 N ATOM 188 CA VAL A 14 -4.040 6.961 1.388 1.00 0.00 C ATOM 189 C VAL A 14 -3.965 6.234 2.726 1.00 0.00 C ATOM 190 O VAL A 14 -4.384 5.082 2.842 1.00 0.00 O ATOM 191 CB VAL A 14 -4.053 5.921 0.252 1.00 0.00 C ATOM 192 CG1 VAL A 14 -4.313 6.594 -1.087 1.00 0.00 C ATOM 193 CG2 VAL A 14 -2.745 5.146 0.223 1.00 0.00 C ATOM 0 H VAL A 14 -2.075 7.619 1.703 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.959 7.545 1.346 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.862 5.216 0.440 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.318 5.843 -1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.279 7.098 -1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.528 7.324 -1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.773 4.416 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.917 5.836 0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.607 4.630 1.173 1.00 0.00 H new ATOM 203 N GLY A 15 -3.430 6.914 3.736 1.00 0.00 N ATOM 204 CA GLY A 15 -3.306 6.313 5.052 1.00 0.00 C ATOM 205 C GLY A 15 -2.203 5.274 5.109 1.00 0.00 C ATOM 206 O GLY A 15 -2.466 4.089 5.315 1.00 0.00 O ATOM 0 H GLY A 15 -3.080 7.870 3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.106 7.092 5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.253 5.850 5.328 1.00 0.00 H new ATOM 210 N LYS A 16 -0.966 5.721 4.924 1.00 0.00 N ATOM 211 CA LYS A 16 0.182 4.823 4.936 1.00 0.00 C ATOM 212 C LYS A 16 0.428 4.250 6.328 1.00 0.00 C ATOM 213 O LYS A 16 0.165 3.075 6.582 1.00 0.00 O ATOM 214 CB LYS A 16 1.432 5.563 4.459 1.00 0.00 C ATOM 215 CG LYS A 16 1.424 5.876 2.973 1.00 0.00 C ATOM 216 CD LYS A 16 2.820 6.194 2.464 1.00 0.00 C ATOM 217 CE LYS A 16 3.412 7.400 3.177 1.00 0.00 C ATOM 218 NZ LYS A 16 3.109 8.671 2.463 1.00 0.00 N ATOM 0 H LYS A 16 -0.733 6.701 4.764 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.036 3.996 4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.528 6.494 5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.311 4.961 4.690 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.020 5.026 2.423 1.00 0.00 H new ATOM 0 HG3 LYS A 16 0.764 6.722 2.782 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.467 5.329 2.610 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.782 6.386 1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.018 7.451 4.192 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.492 7.279 3.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 3.907 9.329 2.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.958 8.474 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 2.250 9.099 2.865 1.00 0.00 H new ATOM 232 N THR A 17 0.958 5.084 7.215 1.00 0.00 N ATOM 233 CA THR A 17 1.288 4.663 8.572 1.00 0.00 C ATOM 234 C THR A 17 0.041 4.380 9.408 1.00 0.00 C ATOM 235 O THR A 17 0.129 3.778 10.479 1.00 0.00 O ATOM 236 CB THR A 17 2.122 5.746 9.261 1.00 0.00 C ATOM 237 OG1 THR A 17 3.159 6.207 8.411 1.00 0.00 O ATOM 238 CG2 THR A 17 2.753 5.278 10.553 1.00 0.00 C ATOM 0 H THR A 17 1.170 6.062 7.017 1.00 0.00 H new ATOM 0 HA THR A 17 1.857 3.736 8.495 1.00 0.00 H new ATOM 0 HB THR A 17 1.421 6.549 9.488 1.00 0.00 H new ATOM 0 HG1 THR A 17 2.812 6.911 7.824 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.330 6.092 10.992 1.00 0.00 H new ATOM 0 HG22 THR A 17 1.972 4.971 11.249 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.412 4.433 10.351 1.00 0.00 H new ATOM 246 N CYS A 18 -1.112 4.833 8.934 1.00 0.00 N ATOM 247 CA CYS A 18 -2.357 4.671 9.678 1.00 0.00 C ATOM 248 C CYS A 18 -2.876 3.236 9.640 1.00 0.00 C ATOM 249 O CYS A 18 -2.947 2.569 10.672 1.00 0.00 O ATOM 250 CB CYS A 18 -3.421 5.617 9.127 1.00 0.00 C ATOM 251 SG CYS A 18 -4.696 6.073 10.325 1.00 0.00 S ATOM 0 H CYS A 18 -1.213 5.314 8.040 1.00 0.00 H new ATOM 0 HA CYS A 18 -2.143 4.914 10.719 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -2.934 6.524 8.768 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -3.898 5.148 8.266 1.00 0.00 H new ATOM 0 HG CYS A 18 -4.433 7.249 10.812 1.00 0.00 H new ATOM 257 N LEU A 19 -3.288 2.779 8.461 1.00 0.00 N ATOM 258 CA LEU A 19 -3.857 1.441 8.326 1.00 0.00 C ATOM 259 C LEU A 19 -2.764 0.378 8.408 1.00 0.00 C ATOM 260 O LEU A 19 -2.974 -0.698 8.968 1.00 0.00 O ATOM 261 CB LEU A 19 -4.687 1.347 7.025 1.00 0.00 C ATOM 262 CG LEU A 19 -4.296 0.280 5.987 1.00 0.00 C ATOM 263 CD1 LEU A 19 -5.552 -0.290 5.347 1.00 0.00 C ATOM 264 CD2 LEU A 19 -3.373 0.866 4.930 1.00 0.00 C ATOM 0 H LEU A 19 -3.239 3.310 7.592 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.536 1.251 9.157 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.726 1.174 7.305 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.647 2.319 6.534 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.757 -0.522 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.275 -1.046 4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.178 -0.744 6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.105 0.510 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.110 0.093 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.879 1.684 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.467 1.241 5.406 1.00 0.00 H new ATOM 276 N LEU A 20 -1.594 0.692 7.867 1.00 0.00 N ATOM 277 CA LEU A 20 -0.467 -0.232 7.908 1.00 0.00 C ATOM 278 C LEU A 20 -0.219 -0.703 9.338 1.00 0.00 C ATOM 279 O LEU A 20 -0.041 -1.894 9.592 1.00 0.00 O ATOM 280 CB LEU A 20 0.791 0.438 7.355 1.00 0.00 C ATOM 281 CG LEU A 20 0.828 0.588 5.833 1.00 0.00 C ATOM 282 CD1 LEU A 20 2.017 1.438 5.409 1.00 0.00 C ATOM 283 CD2 LEU A 20 0.878 -0.777 5.166 1.00 0.00 C ATOM 0 H LEU A 20 -1.400 1.576 7.396 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.707 -1.096 7.288 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.886 1.426 7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.660 -0.140 7.669 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.083 1.093 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.027 1.534 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.936 2.427 5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.940 0.963 5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.904 -0.652 4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.772 -1.308 5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.006 -1.350 5.444 1.00 0.00 H new ATOM 295 N ILE A 21 -0.225 0.245 10.270 1.00 0.00 N ATOM 296 CA ILE A 21 -0.024 -0.067 11.679 1.00 0.00 C ATOM 297 C ILE A 21 -1.295 -0.643 12.288 1.00 0.00 C ATOM 298 O ILE A 21 -1.260 -1.658 12.984 1.00 0.00 O ATOM 299 CB ILE A 21 0.395 1.179 12.480 1.00 0.00 C ATOM 300 CG1 ILE A 21 1.627 1.826 11.849 1.00 0.00 C ATOM 301 CG2 ILE A 21 0.671 0.811 13.929 1.00 0.00 C ATOM 302 CD1 ILE A 21 2.867 0.963 11.926 1.00 0.00 C ATOM 0 H ILE A 21 -0.367 1.236 10.074 1.00 0.00 H new ATOM 0 HA ILE A 21 0.777 -0.805 11.732 1.00 0.00 H new ATOM 0 HB ILE A 21 -0.424 1.898 12.457 1.00 0.00 H new ATOM 0 HG12 ILE A 21 1.415 2.051 10.804 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.824 2.776 12.346 1.00 0.00 H new ATOM 0 HG21 ILE A 21 0.966 1.703 14.481 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -0.230 0.389 14.375 1.00 0.00 H new ATOM 0 HG23 ILE A 21 1.475 0.076 13.971 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.703 1.484 11.459 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.104 0.759 12.970 1.00 0.00 H new ATOM 0 HD13 ILE A 21 2.689 0.023 11.404 1.00 0.00 H new ATOM 314 N SER A 22 -2.417 0.011 12.013 1.00 0.00 N ATOM 315 CA SER A 22 -3.707 -0.441 12.517 1.00 0.00 C ATOM 316 C SER A 22 -4.006 -1.859 12.042 1.00 0.00 C ATOM 317 O SER A 22 -4.768 -2.589 12.674 1.00 0.00 O ATOM 318 CB SER A 22 -4.816 0.508 12.059 1.00 0.00 C ATOM 319 OG SER A 22 -4.584 1.827 12.522 1.00 0.00 O ATOM 0 H SER A 22 -2.459 0.856 11.444 1.00 0.00 H new ATOM 0 HA SER A 22 -3.667 -0.442 13.606 1.00 0.00 H new ATOM 0 HB2 SER A 22 -4.873 0.506 10.971 1.00 0.00 H new ATOM 0 HB3 SER A 22 -5.778 0.153 12.429 1.00 0.00 H new ATOM 0 HG SER A 22 -3.922 2.264 11.947 1.00 0.00 H new ATOM 325 N TYR A 23 -3.396 -2.243 10.926 1.00 0.00 N ATOM 326 CA TYR A 23 -3.594 -3.572 10.365 1.00 0.00 C ATOM 327 C TYR A 23 -2.751 -4.608 11.106 1.00 0.00 C ATOM 328 O TYR A 23 -3.085 -5.793 11.126 1.00 0.00 O ATOM 329 CB TYR A 23 -3.233 -3.568 8.875 1.00 0.00 C ATOM 330 CG TYR A 23 -3.179 -4.945 8.253 1.00 0.00 C ATOM 331 CD1 TYR A 23 -4.160 -5.889 8.526 1.00 0.00 C ATOM 332 CD2 TYR A 23 -2.141 -5.304 7.402 1.00 0.00 C ATOM 333 CE1 TYR A 23 -4.114 -7.149 7.962 1.00 0.00 C ATOM 334 CE2 TYR A 23 -2.087 -6.563 6.835 1.00 0.00 C ATOM 335 CZ TYR A 23 -3.074 -7.482 7.121 1.00 0.00 C ATOM 336 OH TYR A 23 -3.024 -8.736 6.556 1.00 0.00 O ATOM 0 H TYR A 23 -2.760 -1.651 10.392 1.00 0.00 H new ATOM 0 HA TYR A 23 -4.644 -3.842 10.480 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -3.964 -2.965 8.336 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -2.265 -3.084 8.747 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -4.972 -5.634 9.190 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -1.364 -4.588 7.180 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.889 -7.869 8.179 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.276 -6.826 6.172 1.00 0.00 H new ATOM 0 HH TYR A 23 -3.896 -9.174 6.653 1.00 0.00 H new ATOM 346 N THR A 24 -1.658 -4.155 11.713 1.00 0.00 N ATOM 347 CA THR A 24 -0.755 -5.053 12.426 1.00 0.00 C ATOM 348 C THR A 24 -0.922 -4.937 13.939 1.00 0.00 C ATOM 349 O THR A 24 -0.709 -5.906 14.669 1.00 0.00 O ATOM 350 CB THR A 24 0.698 -4.756 12.047 1.00 0.00 C ATOM 351 OG1 THR A 24 1.170 -3.613 12.741 1.00 0.00 O ATOM 352 CG2 THR A 24 0.902 -4.512 10.567 1.00 0.00 C ATOM 0 H THR A 24 -1.377 -3.175 11.726 1.00 0.00 H new ATOM 0 HA THR A 24 -1.009 -6.071 12.133 1.00 0.00 H new ATOM 0 HB THR A 24 1.255 -5.650 12.325 1.00 0.00 H new ATOM 0 HG1 THR A 24 2.108 -3.452 12.506 1.00 0.00 H new ATOM 0 HG21 THR A 24 1.955 -4.308 10.374 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.594 -5.395 10.007 1.00 0.00 H new ATOM 0 HG23 THR A 24 0.303 -3.657 10.253 1.00 0.00 H new ATOM 360 N THR A 25 -1.280 -3.747 14.410 1.00 0.00 N ATOM 361 CA THR A 25 -1.438 -3.514 15.842 1.00 0.00 C ATOM 362 C THR A 25 -2.909 -3.452 16.240 1.00 0.00 C ATOM 363 O THR A 25 -3.254 -3.672 17.401 1.00 0.00 O ATOM 364 CB THR A 25 -0.734 -2.216 16.247 1.00 0.00 C ATOM 365 OG1 THR A 25 -1.339 -1.101 15.616 1.00 0.00 O ATOM 366 CG2 THR A 25 0.739 -2.199 15.901 1.00 0.00 C ATOM 0 H THR A 25 -1.466 -2.932 13.825 1.00 0.00 H new ATOM 0 HA THR A 25 -0.981 -4.353 16.367 1.00 0.00 H new ATOM 0 HB THR A 25 -0.834 -2.159 17.331 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.474 -1.297 14.665 1.00 0.00 H new ATOM 0 HG21 THR A 25 1.176 -1.251 16.215 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.243 -3.018 16.414 1.00 0.00 H new ATOM 0 HG23 THR A 25 0.861 -2.315 14.824 1.00 0.00 H new ATOM 374 N ASN A 26 -3.773 -3.148 15.278 1.00 0.00 N ATOM 375 CA ASN A 26 -5.204 -3.050 15.547 1.00 0.00 C ATOM 376 C ASN A 26 -5.514 -1.856 16.446 1.00 0.00 C ATOM 377 O ASN A 26 -6.571 -1.800 17.074 1.00 0.00 O ATOM 378 CB ASN A 26 -5.708 -4.336 16.202 1.00 0.00 C ATOM 379 CG ASN A 26 -7.022 -4.809 15.612 1.00 0.00 C ATOM 380 OD1 ASN A 26 -8.093 -4.553 16.163 1.00 0.00 O ATOM 381 ND2 ASN A 26 -6.946 -5.503 14.482 1.00 0.00 N ATOM 0 H ASN A 26 -3.510 -2.966 14.309 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.716 -2.906 14.595 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -4.958 -5.118 16.085 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.832 -4.171 17.272 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.797 -5.847 14.036 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.037 -5.692 14.060 1.00 0.00 H new ATOM 388 N LYS A 27 -4.589 -0.901 16.503 1.00 0.00 N ATOM 389 CA LYS A 27 -4.765 0.287 17.324 1.00 0.00 C ATOM 390 C LYS A 27 -4.366 1.539 16.550 1.00 0.00 C ATOM 391 O LYS A 27 -3.202 1.712 16.188 1.00 0.00 O ATOM 392 CB LYS A 27 -3.928 0.173 18.598 1.00 0.00 C ATOM 393 CG LYS A 27 -4.715 0.434 19.872 1.00 0.00 C ATOM 394 CD LYS A 27 -5.374 1.804 19.851 1.00 0.00 C ATOM 395 CE LYS A 27 -4.366 2.913 20.103 1.00 0.00 C ATOM 396 NZ LYS A 27 -4.090 3.095 21.555 1.00 0.00 N ATOM 0 H LYS A 27 -3.709 -0.930 15.988 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.818 0.367 17.594 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.493 -0.825 18.648 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.100 0.879 18.542 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.477 -0.335 19.994 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.050 0.363 20.733 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.856 1.962 18.886 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.157 1.844 20.609 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.436 2.683 19.583 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.742 3.847 19.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.398 3.860 21.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.972 3.340 22.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -3.707 2.212 21.949 1.00 0.00 H new ATOM 410 N PHE A 28 -5.338 2.409 16.297 1.00 0.00 N ATOM 411 CA PHE A 28 -5.084 3.643 15.563 1.00 0.00 C ATOM 412 C PHE A 28 -4.011 4.477 16.266 1.00 0.00 C ATOM 413 O PHE A 28 -4.245 5.011 17.350 1.00 0.00 O ATOM 414 CB PHE A 28 -6.375 4.455 15.437 1.00 0.00 C ATOM 415 CG PHE A 28 -6.180 5.801 14.799 1.00 0.00 C ATOM 416 CD1 PHE A 28 -5.663 6.859 15.528 1.00 0.00 C ATOM 417 CD2 PHE A 28 -6.514 6.006 13.470 1.00 0.00 C ATOM 418 CE1 PHE A 28 -5.483 8.099 14.943 1.00 0.00 C ATOM 419 CE2 PHE A 28 -6.337 7.243 12.880 1.00 0.00 C ATOM 420 CZ PHE A 28 -5.820 8.291 13.617 1.00 0.00 C ATOM 0 H PHE A 28 -6.307 2.283 16.589 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.726 3.383 14.567 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -7.096 3.886 14.851 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.807 4.591 16.429 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -5.398 6.714 16.565 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -6.917 5.190 12.889 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.079 8.916 15.522 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -6.603 7.390 11.844 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.680 9.258 13.158 1.00 0.00 H new ATOM 430 N PRO A 29 -2.811 4.591 15.667 1.00 0.00 N ATOM 431 CA PRO A 29 -1.704 5.351 16.260 1.00 0.00 C ATOM 432 C PRO A 29 -1.954 6.855 16.250 1.00 0.00 C ATOM 433 O PRO A 29 -2.861 7.342 15.575 1.00 0.00 O ATOM 434 CB PRO A 29 -0.513 5.003 15.365 1.00 0.00 C ATOM 435 CG PRO A 29 -1.119 4.640 14.055 1.00 0.00 C ATOM 436 CD PRO A 29 -2.433 3.984 14.378 1.00 0.00 C ATOM 0 HA PRO A 29 -1.557 5.097 17.310 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.168 5.848 15.266 1.00 0.00 H new ATOM 0 HB3 PRO A 29 0.064 4.175 15.777 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.266 5.524 13.434 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.471 3.963 13.499 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.179 4.179 13.608 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.333 2.902 14.458 1.00 0.00 H new ATOM 444 N SER A 30 -1.134 7.586 16.999 1.00 0.00 N ATOM 445 CA SER A 30 -1.262 9.037 17.087 1.00 0.00 C ATOM 446 C SER A 30 -0.028 9.736 16.524 1.00 0.00 C ATOM 447 O SER A 30 -0.096 10.892 16.107 1.00 0.00 O ATOM 448 CB SER A 30 -1.479 9.461 18.540 1.00 0.00 C ATOM 449 OG SER A 30 -2.128 10.718 18.614 1.00 0.00 O ATOM 0 H SER A 30 -0.372 7.197 17.555 1.00 0.00 H new ATOM 0 HA SER A 30 -2.125 9.333 16.491 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.076 8.709 19.056 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.519 9.513 19.054 1.00 0.00 H new ATOM 0 HG SER A 30 -2.256 10.965 19.554 1.00 0.00 H new ATOM 455 N GLU A 31 1.099 9.031 16.513 1.00 0.00 N ATOM 456 CA GLU A 31 2.346 9.593 16.006 1.00 0.00 C ATOM 457 C GLU A 31 2.160 10.147 14.598 1.00 0.00 C ATOM 458 O GLU A 31 1.223 9.774 13.893 1.00 0.00 O ATOM 459 CB GLU A 31 3.445 8.528 16.004 1.00 0.00 C ATOM 460 CG GLU A 31 4.829 9.080 16.307 1.00 0.00 C ATOM 461 CD GLU A 31 5.930 8.331 15.581 1.00 0.00 C ATOM 462 OE1 GLU A 31 6.001 8.439 14.339 1.00 0.00 O ATOM 463 OE2 GLU A 31 6.721 7.639 16.255 1.00 0.00 O ATOM 0 H GLU A 31 1.174 8.071 16.849 1.00 0.00 H new ATOM 0 HA GLU A 31 2.641 10.411 16.664 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.199 7.763 16.740 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.463 8.039 15.030 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.865 10.133 16.026 1.00 0.00 H new ATOM 0 HG3 GLU A 31 5.008 9.030 17.381 1.00 0.00 H new ATOM 470 N TYR A 32 3.054 11.045 14.196 1.00 0.00 N ATOM 471 CA TYR A 32 2.990 11.647 12.875 1.00 0.00 C ATOM 472 C TYR A 32 4.367 12.130 12.435 1.00 0.00 C ATOM 473 O TYR A 32 5.045 12.859 13.159 1.00 0.00 O ATOM 474 CB TYR A 32 1.984 12.805 12.864 1.00 0.00 C ATOM 475 CG TYR A 32 2.502 14.091 13.476 1.00 0.00 C ATOM 476 CD1 TYR A 32 3.390 14.907 12.784 1.00 0.00 C ATOM 477 CD2 TYR A 32 2.089 14.495 14.739 1.00 0.00 C ATOM 478 CE1 TYR A 32 3.863 16.080 13.341 1.00 0.00 C ATOM 479 CE2 TYR A 32 2.555 15.668 15.301 1.00 0.00 C ATOM 480 CZ TYR A 32 3.441 16.457 14.598 1.00 0.00 C ATOM 481 OH TYR A 32 3.907 17.626 15.154 1.00 0.00 O ATOM 0 H TYR A 32 3.832 11.370 14.770 1.00 0.00 H new ATOM 0 HA TYR A 32 2.654 10.889 12.168 1.00 0.00 H new ATOM 0 HB2 TYR A 32 1.686 13.001 11.834 1.00 0.00 H new ATOM 0 HB3 TYR A 32 1.088 12.496 13.402 1.00 0.00 H new ATOM 0 HD1 TYR A 32 3.715 14.619 11.795 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.392 13.882 15.291 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.560 16.698 12.794 1.00 0.00 H new ATOM 0 HE2 TYR A 32 2.227 15.966 16.286 1.00 0.00 H new ATOM 0 HH TYR A 32 3.512 17.746 16.043 1.00 0.00 H new ATOM 491 N VAL A 33 4.779 11.703 11.252 1.00 0.00 N ATOM 492 CA VAL A 33 6.069 12.092 10.705 1.00 0.00 C ATOM 493 C VAL A 33 6.198 11.661 9.243 1.00 0.00 C ATOM 494 O VAL A 33 5.786 10.561 8.875 1.00 0.00 O ATOM 495 CB VAL A 33 7.230 11.497 11.525 1.00 0.00 C ATOM 496 CG1 VAL A 33 7.321 9.989 11.335 1.00 0.00 C ATOM 497 CG2 VAL A 33 8.536 12.172 11.148 1.00 0.00 C ATOM 0 H VAL A 33 4.236 11.084 10.650 1.00 0.00 H new ATOM 0 HA VAL A 33 6.126 13.179 10.760 1.00 0.00 H new ATOM 0 HB VAL A 33 7.035 11.683 12.581 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.149 9.597 11.926 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.391 9.524 11.662 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.488 9.764 10.282 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.349 11.744 11.734 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.732 12.018 10.087 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.466 13.240 11.352 1.00 0.00 H new ATOM 507 N PRO A 34 6.766 12.529 8.388 1.00 0.00 N ATOM 508 CA PRO A 34 6.937 12.233 6.962 1.00 0.00 C ATOM 509 C PRO A 34 7.566 10.865 6.723 1.00 0.00 C ATOM 510 O PRO A 34 8.779 10.697 6.843 1.00 0.00 O ATOM 511 CB PRO A 34 7.870 13.345 6.482 1.00 0.00 C ATOM 512 CG PRO A 34 7.601 14.482 7.405 1.00 0.00 C ATOM 513 CD PRO A 34 7.281 13.866 8.741 1.00 0.00 C ATOM 0 HA PRO A 34 5.984 12.199 6.434 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.914 13.035 6.528 1.00 0.00 H new ATOM 0 HB3 PRO A 34 7.664 13.617 5.447 1.00 0.00 H new ATOM 0 HG2 PRO A 34 8.467 15.140 7.476 1.00 0.00 H new ATOM 0 HG3 PRO A 34 6.769 15.088 7.046 1.00 0.00 H new ATOM 0 HD2 PRO A 34 8.165 13.801 9.375 1.00 0.00 H new ATOM 0 HD3 PRO A 34 6.540 14.451 9.286 1.00 0.00 H new ATOM 521 N THR A 35 6.730 9.891 6.378 1.00 0.00 N ATOM 522 CA THR A 35 7.200 8.538 6.112 1.00 0.00 C ATOM 523 C THR A 35 7.455 8.339 4.621 1.00 0.00 C ATOM 524 O THR A 35 6.536 8.436 3.808 1.00 0.00 O ATOM 525 CB THR A 35 6.176 7.515 6.606 1.00 0.00 C ATOM 526 OG1 THR A 35 5.602 7.933 7.833 1.00 0.00 O ATOM 527 CG2 THR A 35 6.761 6.136 6.816 1.00 0.00 C ATOM 0 H THR A 35 5.723 10.015 6.276 1.00 0.00 H new ATOM 0 HA THR A 35 8.138 8.391 6.648 1.00 0.00 H new ATOM 0 HB THR A 35 5.424 7.455 5.819 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.823 7.375 8.036 1.00 0.00 H new ATOM 0 HG21 THR A 35 5.981 5.460 7.166 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.167 5.766 5.875 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.557 6.188 7.559 1.00 0.00 H new ATOM 535 N VAL A 36 8.706 8.067 4.267 1.00 0.00 N ATOM 536 CA VAL A 36 9.073 7.866 2.870 1.00 0.00 C ATOM 537 C VAL A 36 8.900 6.402 2.462 1.00 0.00 C ATOM 538 O VAL A 36 8.404 6.104 1.376 1.00 0.00 O ATOM 539 CB VAL A 36 10.524 8.337 2.591 1.00 0.00 C ATOM 540 CG1 VAL A 36 10.792 9.659 3.294 1.00 0.00 C ATOM 541 CG2 VAL A 36 11.553 7.293 3.015 1.00 0.00 C ATOM 0 H VAL A 36 9.481 7.981 4.925 1.00 0.00 H new ATOM 0 HA VAL A 36 8.399 8.474 2.267 1.00 0.00 H new ATOM 0 HB VAL A 36 10.624 8.476 1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.814 9.979 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.096 10.414 2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.659 9.533 4.368 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.556 7.663 2.802 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.457 7.100 4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.382 6.369 2.463 1.00 0.00 H new ATOM 551 N PHE A 37 9.319 5.497 3.342 1.00 0.00 N ATOM 552 CA PHE A 37 9.216 4.068 3.076 1.00 0.00 C ATOM 553 C PHE A 37 9.459 3.258 4.346 1.00 0.00 C ATOM 554 O PHE A 37 10.309 3.607 5.165 1.00 0.00 O ATOM 555 CB PHE A 37 10.220 3.657 1.997 1.00 0.00 C ATOM 556 CG PHE A 37 10.275 2.175 1.759 1.00 0.00 C ATOM 557 CD1 PHE A 37 11.125 1.372 2.503 1.00 0.00 C ATOM 558 CD2 PHE A 37 9.475 1.585 0.793 1.00 0.00 C ATOM 559 CE1 PHE A 37 11.177 0.009 2.287 1.00 0.00 C ATOM 560 CE2 PHE A 37 9.523 0.222 0.573 1.00 0.00 C ATOM 561 CZ PHE A 37 10.375 -0.568 1.321 1.00 0.00 C ATOM 0 H PHE A 37 9.733 5.729 4.245 1.00 0.00 H new ATOM 0 HA PHE A 37 8.206 3.861 2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.962 4.157 1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.212 4.008 2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 37 11.754 1.817 3.260 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.807 2.198 0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.844 -0.606 2.873 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.895 -0.226 -0.183 1.00 0.00 H new ATOM 0 HZ PHE A 37 10.414 -1.634 1.151 1.00 0.00 H new ATOM 571 N ASP A 38 8.710 2.171 4.497 1.00 0.00 N ATOM 572 CA ASP A 38 8.844 1.302 5.660 1.00 0.00 C ATOM 573 C ASP A 38 8.382 -0.114 5.332 1.00 0.00 C ATOM 574 O ASP A 38 7.298 -0.311 4.782 1.00 0.00 O ATOM 575 CB ASP A 38 8.033 1.856 6.833 1.00 0.00 C ATOM 576 CG ASP A 38 8.862 2.738 7.746 1.00 0.00 C ATOM 577 OD1 ASP A 38 9.172 3.880 7.347 1.00 0.00 O ATOM 578 OD2 ASP A 38 9.199 2.287 8.861 1.00 0.00 O ATOM 0 H ASP A 38 8.002 1.870 3.827 1.00 0.00 H new ATOM 0 HA ASP A 38 9.897 1.268 5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.189 2.428 6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.621 1.028 7.409 1.00 0.00 H new ATOM 583 N ASN A 39 9.209 -1.098 5.671 1.00 0.00 N ATOM 584 CA ASN A 39 8.884 -2.492 5.396 1.00 0.00 C ATOM 585 C ASN A 39 8.559 -3.249 6.681 1.00 0.00 C ATOM 586 O ASN A 39 9.398 -3.368 7.575 1.00 0.00 O ATOM 587 CB ASN A 39 10.048 -3.169 4.665 1.00 0.00 C ATOM 588 CG ASN A 39 9.832 -4.659 4.469 1.00 0.00 C ATOM 589 OD1 ASN A 39 10.766 -5.452 4.582 1.00 0.00 O ATOM 590 ND2 ASN A 39 8.597 -5.046 4.167 1.00 0.00 N ATOM 0 H ASN A 39 10.106 -0.956 6.135 1.00 0.00 H new ATOM 0 HA ASN A 39 7.999 -2.513 4.760 1.00 0.00 H new ATOM 0 HB2 ASN A 39 10.185 -2.695 3.693 1.00 0.00 H new ATOM 0 HB3 ASN A 39 10.967 -3.011 5.229 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.394 -6.035 4.019 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.852 -4.354 4.083 1.00 0.00 H new ATOM 597 N TYR A 40 7.337 -3.765 6.759 1.00 0.00 N ATOM 598 CA TYR A 40 6.898 -4.529 7.922 1.00 0.00 C ATOM 599 C TYR A 40 6.610 -5.974 7.526 1.00 0.00 C ATOM 600 O TYR A 40 6.432 -6.274 6.345 1.00 0.00 O ATOM 601 CB TYR A 40 5.643 -3.900 8.540 1.00 0.00 C ATOM 602 CG TYR A 40 5.554 -2.400 8.360 1.00 0.00 C ATOM 603 CD1 TYR A 40 5.141 -1.851 7.153 1.00 0.00 C ATOM 604 CD2 TYR A 40 5.881 -1.536 9.397 1.00 0.00 C ATOM 605 CE1 TYR A 40 5.057 -0.482 6.983 1.00 0.00 C ATOM 606 CE2 TYR A 40 5.799 -0.166 9.236 1.00 0.00 C ATOM 607 CZ TYR A 40 5.387 0.356 8.028 1.00 0.00 C ATOM 608 OH TYR A 40 5.305 1.719 7.863 1.00 0.00 O ATOM 0 H TYR A 40 6.631 -3.668 6.029 1.00 0.00 H new ATOM 0 HA TYR A 40 7.698 -4.514 8.662 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.761 -4.362 8.096 1.00 0.00 H new ATOM 0 HB3 TYR A 40 5.621 -4.130 9.605 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.881 -2.505 6.334 1.00 0.00 H new ATOM 0 HD2 TYR A 40 6.205 -1.941 10.344 1.00 0.00 H new ATOM 0 HE1 TYR A 40 4.735 -0.071 6.038 1.00 0.00 H new ATOM 0 HE2 TYR A 40 6.056 0.493 10.052 1.00 0.00 H new ATOM 0 HH TYR A 40 5.571 2.166 8.694 1.00 0.00 H new ATOM 618 N ALA A 41 6.565 -6.867 8.509 1.00 0.00 N ATOM 619 CA ALA A 41 6.289 -8.273 8.237 1.00 0.00 C ATOM 620 C ALA A 41 5.231 -8.816 9.194 1.00 0.00 C ATOM 621 O ALA A 41 5.425 -8.827 10.409 1.00 0.00 O ATOM 622 CB ALA A 41 7.570 -9.091 8.329 1.00 0.00 C ATOM 0 H ALA A 41 6.715 -6.645 9.493 1.00 0.00 H new ATOM 0 HA ALA A 41 5.898 -8.356 7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 41 7.348 -10.138 8.124 1.00 0.00 H new ATOM 0 HB2 ALA A 41 8.290 -8.722 7.599 1.00 0.00 H new ATOM 0 HB3 ALA A 41 7.990 -8.999 9.331 1.00 0.00 H new ATOM 628 N VAL A 42 4.117 -9.278 8.634 1.00 0.00 N ATOM 629 CA VAL A 42 3.023 -9.818 9.434 1.00 0.00 C ATOM 630 C VAL A 42 3.020 -11.345 9.388 1.00 0.00 C ATOM 631 O VAL A 42 3.360 -11.951 8.375 1.00 0.00 O ATOM 632 CB VAL A 42 1.650 -9.257 8.961 1.00 0.00 C ATOM 633 CG1 VAL A 42 0.471 -10.134 9.394 1.00 0.00 C ATOM 634 CG2 VAL A 42 1.462 -7.842 9.482 1.00 0.00 C ATOM 0 H VAL A 42 3.948 -9.289 7.628 1.00 0.00 H new ATOM 0 HA VAL A 42 3.180 -9.503 10.466 1.00 0.00 H new ATOM 0 HB VAL A 42 1.663 -9.255 7.871 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.460 -9.694 9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 42 0.586 -11.132 8.972 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.447 -10.200 10.482 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.499 -7.456 9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.491 -7.849 10.572 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.261 -7.205 9.102 1.00 0.00 H new ATOM 644 N THR A 43 2.605 -11.949 10.495 1.00 0.00 N ATOM 645 CA THR A 43 2.521 -13.397 10.603 1.00 0.00 C ATOM 646 C THR A 43 1.065 -13.840 10.657 1.00 0.00 C ATOM 647 O THR A 43 0.322 -13.450 11.558 1.00 0.00 O ATOM 648 CB THR A 43 3.253 -13.871 11.858 1.00 0.00 C ATOM 649 OG1 THR A 43 4.630 -13.543 11.788 1.00 0.00 O ATOM 650 CG2 THR A 43 3.146 -15.363 12.091 1.00 0.00 C ATOM 0 H THR A 43 2.319 -11.451 11.338 1.00 0.00 H new ATOM 0 HA THR A 43 2.992 -13.840 9.725 1.00 0.00 H new ATOM 0 HB THR A 43 2.765 -13.358 12.687 1.00 0.00 H new ATOM 0 HG1 THR A 43 5.082 -13.853 12.601 1.00 0.00 H new ATOM 0 HG21 THR A 43 3.688 -15.629 12.998 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.097 -15.640 12.201 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.575 -15.896 11.242 1.00 0.00 H new ATOM 658 N VAL A 44 0.659 -14.650 9.689 1.00 0.00 N ATOM 659 CA VAL A 44 -0.716 -15.122 9.626 1.00 0.00 C ATOM 660 C VAL A 44 -0.781 -16.621 9.364 1.00 0.00 C ATOM 661 O VAL A 44 0.155 -17.209 8.822 1.00 0.00 O ATOM 662 CB VAL A 44 -1.505 -14.390 8.527 1.00 0.00 C ATOM 663 CG1 VAL A 44 -2.997 -14.597 8.719 1.00 0.00 C ATOM 664 CG2 VAL A 44 -1.156 -12.910 8.515 1.00 0.00 C ATOM 0 H VAL A 44 1.260 -14.993 8.939 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.164 -14.910 10.597 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.226 -14.809 7.560 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.541 -14.073 7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.226 -15.662 8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.297 -14.205 9.691 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.724 -12.409 7.731 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.404 -12.470 9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.090 -12.789 8.324 1.00 0.00 H new ATOM 674 N MET A 45 -1.896 -17.232 9.749 1.00 0.00 N ATOM 675 CA MET A 45 -2.096 -18.659 9.536 1.00 0.00 C ATOM 676 C MET A 45 -2.800 -18.904 8.207 1.00 0.00 C ATOM 677 O MET A 45 -4.027 -18.985 8.147 1.00 0.00 O ATOM 678 CB MET A 45 -2.918 -19.258 10.680 1.00 0.00 C ATOM 679 CG MET A 45 -2.509 -18.751 12.053 1.00 0.00 C ATOM 680 SD MET A 45 -0.914 -19.399 12.586 1.00 0.00 S ATOM 681 CE MET A 45 -0.159 -17.925 13.267 1.00 0.00 C ATOM 0 H MET A 45 -2.674 -16.761 10.210 1.00 0.00 H new ATOM 0 HA MET A 45 -1.120 -19.143 9.512 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.972 -19.031 10.517 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.819 -20.343 10.658 1.00 0.00 H new ATOM 0 HG2 MET A 45 -2.467 -17.662 12.036 1.00 0.00 H new ATOM 0 HG3 MET A 45 -3.271 -19.029 12.781 1.00 0.00 H new ATOM 0 HE1 MET A 45 0.837 -18.165 13.639 1.00 0.00 H new ATOM 0 HE2 MET A 45 -0.082 -17.164 12.491 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.771 -17.548 14.086 1.00 0.00 H new ATOM 691 N ILE A 46 -2.013 -19.027 7.145 1.00 0.00 N ATOM 692 CA ILE A 46 -2.560 -19.245 5.812 1.00 0.00 C ATOM 693 C ILE A 46 -2.388 -20.694 5.372 1.00 0.00 C ATOM 694 O ILE A 46 -1.280 -21.230 5.382 1.00 0.00 O ATOM 695 CB ILE A 46 -1.890 -18.321 4.778 1.00 0.00 C ATOM 696 CG1 ILE A 46 -2.028 -16.859 5.207 1.00 0.00 C ATOM 697 CG2 ILE A 46 -2.501 -18.535 3.403 1.00 0.00 C ATOM 698 CD1 ILE A 46 -0.823 -16.013 4.860 1.00 0.00 C ATOM 0 H ILE A 46 -0.995 -18.980 7.181 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.624 -19.013 5.864 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.829 -18.567 4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.911 -16.431 4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.193 -16.818 6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.017 -17.875 2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.357 -19.572 3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.567 -18.312 3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.990 -14.989 5.193 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.060 -16.417 5.356 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.670 -16.023 3.781 1.00 0.00 H new ATOM 710 N GLY A 47 -3.493 -21.321 4.985 1.00 0.00 N ATOM 711 CA GLY A 47 -3.448 -22.703 4.547 1.00 0.00 C ATOM 712 C GLY A 47 -3.017 -23.645 5.652 1.00 0.00 C ATOM 713 O GLY A 47 -2.176 -24.519 5.440 1.00 0.00 O ATOM 0 H GLY A 47 -4.420 -20.896 4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -4.433 -22.999 4.185 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.759 -22.793 3.707 1.00 0.00 H new ATOM 717 N GLY A 48 -3.591 -23.465 6.837 1.00 0.00 N ATOM 718 CA GLY A 48 -3.246 -24.311 7.964 1.00 0.00 C ATOM 719 C GLY A 48 -1.765 -24.275 8.280 1.00 0.00 C ATOM 720 O GLY A 48 -1.203 -25.253 8.771 1.00 0.00 O ATOM 0 H GLY A 48 -4.289 -22.748 7.037 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -3.810 -23.992 8.841 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -3.544 -25.337 7.749 1.00 0.00 H new ATOM 724 N GLU A 49 -1.130 -23.143 7.995 1.00 0.00 N ATOM 725 CA GLU A 49 0.296 -22.983 8.251 1.00 0.00 C ATOM 726 C GLU A 49 0.649 -21.514 8.464 1.00 0.00 C ATOM 727 O GLU A 49 0.084 -20.631 7.818 1.00 0.00 O ATOM 728 CB GLU A 49 1.110 -23.553 7.089 1.00 0.00 C ATOM 729 CG GLU A 49 1.432 -25.030 7.241 1.00 0.00 C ATOM 730 CD GLU A 49 2.696 -25.432 6.507 1.00 0.00 C ATOM 731 OE1 GLU A 49 3.746 -24.798 6.743 1.00 0.00 O ATOM 732 OE2 GLU A 49 2.636 -26.381 5.698 1.00 0.00 O ATOM 0 H GLU A 49 -1.580 -22.324 7.587 1.00 0.00 H new ATOM 0 HA GLU A 49 0.541 -23.532 9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.558 -23.403 6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.041 -22.994 6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.540 -25.267 8.299 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.596 -25.620 6.866 1.00 0.00 H new ATOM 739 N PRO A 50 1.593 -21.232 9.379 1.00 0.00 N ATOM 740 CA PRO A 50 2.019 -19.862 9.675 1.00 0.00 C ATOM 741 C PRO A 50 2.841 -19.253 8.544 1.00 0.00 C ATOM 742 O PRO A 50 3.880 -19.789 8.160 1.00 0.00 O ATOM 743 CB PRO A 50 2.875 -20.020 10.933 1.00 0.00 C ATOM 744 CG PRO A 50 3.391 -21.416 10.867 1.00 0.00 C ATOM 745 CD PRO A 50 2.316 -22.226 10.195 1.00 0.00 C ATOM 0 HA PRO A 50 1.170 -19.190 9.803 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.690 -19.297 10.950 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.286 -19.858 11.836 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.323 -21.461 10.303 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.603 -21.801 11.865 1.00 0.00 H new ATOM 0 HD2 PRO A 50 2.738 -23.020 9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.659 -22.702 10.923 1.00 0.00 H new ATOM 753 N TYR A 51 2.367 -18.130 8.015 1.00 0.00 N ATOM 754 CA TYR A 51 3.061 -17.442 6.933 1.00 0.00 C ATOM 755 C TYR A 51 3.638 -16.117 7.418 1.00 0.00 C ATOM 756 O TYR A 51 3.538 -15.781 8.598 1.00 0.00 O ATOM 757 CB TYR A 51 2.108 -17.197 5.761 1.00 0.00 C ATOM 758 CG TYR A 51 1.969 -18.381 4.830 1.00 0.00 C ATOM 759 CD1 TYR A 51 1.644 -19.639 5.321 1.00 0.00 C ATOM 760 CD2 TYR A 51 2.162 -18.240 3.461 1.00 0.00 C ATOM 761 CE1 TYR A 51 1.515 -20.723 4.474 1.00 0.00 C ATOM 762 CE2 TYR A 51 2.035 -19.320 2.608 1.00 0.00 C ATOM 763 CZ TYR A 51 1.713 -20.559 3.119 1.00 0.00 C ATOM 764 OH TYR A 51 1.585 -21.637 2.273 1.00 0.00 O ATOM 0 H TYR A 51 1.505 -17.677 8.318 1.00 0.00 H new ATOM 0 HA TYR A 51 3.881 -18.077 6.598 1.00 0.00 H new ATOM 0 HB2 TYR A 51 1.125 -16.937 6.153 1.00 0.00 H new ATOM 0 HB3 TYR A 51 2.461 -16.338 5.191 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.490 -19.772 6.382 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.415 -17.271 3.057 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.260 -21.694 4.871 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.187 -19.194 1.546 1.00 0.00 H new ATOM 0 HH TYR A 51 1.756 -21.351 1.351 1.00 0.00 H new ATOM 774 N THR A 52 4.242 -15.370 6.502 1.00 0.00 N ATOM 775 CA THR A 52 4.828 -14.079 6.836 1.00 0.00 C ATOM 776 C THR A 52 4.504 -13.046 5.761 1.00 0.00 C ATOM 777 O THR A 52 5.283 -12.841 4.830 1.00 0.00 O ATOM 778 CB THR A 52 6.343 -14.206 6.992 1.00 0.00 C ATOM 779 OG1 THR A 52 6.675 -15.373 7.724 1.00 0.00 O ATOM 780 CG2 THR A 52 6.975 -13.025 7.697 1.00 0.00 C ATOM 0 H THR A 52 4.339 -15.637 5.522 1.00 0.00 H new ATOM 0 HA THR A 52 4.400 -13.747 7.782 1.00 0.00 H new ATOM 0 HB THR A 52 6.735 -14.252 5.976 1.00 0.00 H new ATOM 0 HG1 THR A 52 7.649 -15.438 7.812 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.051 -13.180 7.774 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.779 -12.115 7.129 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.550 -12.928 8.696 1.00 0.00 H new ATOM 788 N LEU A 53 3.348 -12.407 5.891 1.00 0.00 N ATOM 789 CA LEU A 53 2.917 -11.405 4.924 1.00 0.00 C ATOM 790 C LEU A 53 3.905 -10.245 4.861 1.00 0.00 C ATOM 791 O LEU A 53 4.226 -9.632 5.879 1.00 0.00 O ATOM 792 CB LEU A 53 1.521 -10.888 5.286 1.00 0.00 C ATOM 793 CG LEU A 53 1.075 -9.630 4.534 1.00 0.00 C ATOM 794 CD1 LEU A 53 1.040 -9.887 3.035 1.00 0.00 C ATOM 795 CD2 LEU A 53 -0.287 -9.168 5.029 1.00 0.00 C ATOM 0 H LEU A 53 2.692 -12.565 6.656 1.00 0.00 H new ATOM 0 HA LEU A 53 2.880 -11.875 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.797 -11.681 5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.494 -10.681 6.356 1.00 0.00 H new ATOM 0 HG LEU A 53 1.799 -8.838 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.721 -8.982 2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.035 -10.170 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.339 -10.694 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.588 -8.273 4.484 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.021 -9.957 4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.230 -8.942 6.094 1.00 0.00 H new ATOM 807 N GLY A 54 4.380 -9.948 3.655 1.00 0.00 N ATOM 808 CA GLY A 54 5.313 -8.852 3.474 1.00 0.00 C ATOM 809 C GLY A 54 4.611 -7.557 3.118 1.00 0.00 C ATOM 810 O GLY A 54 3.978 -7.456 2.067 1.00 0.00 O ATOM 0 H GLY A 54 4.135 -10.447 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.889 -8.712 4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.023 -9.107 2.687 1.00 0.00 H new ATOM 814 N LEU A 55 4.712 -6.569 4.000 1.00 0.00 N ATOM 815 CA LEU A 55 4.069 -5.280 3.778 1.00 0.00 C ATOM 816 C LEU A 55 5.081 -4.238 3.309 1.00 0.00 C ATOM 817 O LEU A 55 6.173 -4.125 3.865 1.00 0.00 O ATOM 818 CB LEU A 55 3.385 -4.807 5.062 1.00 0.00 C ATOM 819 CG LEU A 55 2.135 -5.597 5.455 1.00 0.00 C ATOM 820 CD1 LEU A 55 1.939 -5.575 6.964 1.00 0.00 C ATOM 821 CD2 LEU A 55 0.909 -5.042 4.746 1.00 0.00 C ATOM 0 H LEU A 55 5.233 -6.636 4.875 1.00 0.00 H new ATOM 0 HA LEU A 55 3.319 -5.403 2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.103 -4.861 5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.112 -3.758 4.946 1.00 0.00 H new ATOM 0 HG LEU A 55 2.271 -6.633 5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.045 -6.142 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.806 -6.022 7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.825 -4.545 7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.029 -5.616 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.769 -3.997 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.049 -5.114 3.667 1.00 0.00 H new ATOM 833 N PHE A 56 4.709 -3.479 2.281 1.00 0.00 N ATOM 834 CA PHE A 56 5.586 -2.449 1.734 1.00 0.00 C ATOM 835 C PHE A 56 4.795 -1.206 1.342 1.00 0.00 C ATOM 836 O PHE A 56 3.800 -1.291 0.622 1.00 0.00 O ATOM 837 CB PHE A 56 6.340 -2.986 0.516 1.00 0.00 C ATOM 838 CG PHE A 56 7.200 -4.179 0.819 1.00 0.00 C ATOM 839 CD1 PHE A 56 6.682 -5.460 0.731 1.00 0.00 C ATOM 840 CD2 PHE A 56 8.525 -4.018 1.191 1.00 0.00 C ATOM 841 CE1 PHE A 56 7.469 -6.561 1.009 1.00 0.00 C ATOM 842 CE2 PHE A 56 9.318 -5.115 1.471 1.00 0.00 C ATOM 843 CZ PHE A 56 8.789 -6.388 1.379 1.00 0.00 C ATOM 0 H PHE A 56 3.807 -3.558 1.811 1.00 0.00 H new ATOM 0 HA PHE A 56 6.302 -2.173 2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 56 5.620 -3.255 -0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 56 6.965 -2.192 0.107 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.651 -5.600 0.442 1.00 0.00 H new ATOM 0 HD2 PHE A 56 8.943 -3.025 1.263 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.053 -7.555 0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 56 10.349 -4.977 1.761 1.00 0.00 H new ATOM 0 HZ PHE A 56 9.407 -7.247 1.596 1.00 0.00 H new ATOM 853 N ASP A 57 5.251 -0.049 1.810 1.00 0.00 N ATOM 854 CA ASP A 57 4.596 1.216 1.499 1.00 0.00 C ATOM 855 C ASP A 57 5.494 2.090 0.630 1.00 0.00 C ATOM 856 O ASP A 57 6.604 2.443 1.027 1.00 0.00 O ATOM 857 CB ASP A 57 4.234 1.957 2.787 1.00 0.00 C ATOM 858 CG ASP A 57 5.459 2.394 3.566 1.00 0.00 C ATOM 859 OD1 ASP A 57 6.019 3.462 3.242 1.00 0.00 O ATOM 860 OD2 ASP A 57 5.858 1.668 4.501 1.00 0.00 O ATOM 0 H ASP A 57 6.073 0.039 2.407 1.00 0.00 H new ATOM 0 HA ASP A 57 3.682 0.999 0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.631 2.832 2.543 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.619 1.311 3.414 1.00 0.00 H new ATOM 865 N THR A 58 5.011 2.428 -0.561 1.00 0.00 N ATOM 866 CA THR A 58 5.775 3.251 -1.490 1.00 0.00 C ATOM 867 C THR A 58 5.448 4.730 -1.310 1.00 0.00 C ATOM 868 O THR A 58 4.349 5.086 -0.885 1.00 0.00 O ATOM 869 CB THR A 58 5.487 2.826 -2.932 1.00 0.00 C ATOM 870 OG1 THR A 58 4.096 2.652 -3.135 1.00 0.00 O ATOM 871 CG2 THR A 58 6.175 1.537 -3.325 1.00 0.00 C ATOM 0 H THR A 58 4.094 2.144 -0.905 1.00 0.00 H new ATOM 0 HA THR A 58 6.834 3.106 -1.277 1.00 0.00 H new ATOM 0 HB THR A 58 5.879 3.631 -3.554 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.823 1.773 -2.797 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.929 1.294 -4.358 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.254 1.656 -3.228 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.839 0.731 -2.672 1.00 0.00 H new ATOM 879 N ALA A 59 6.410 5.587 -1.638 1.00 0.00 N ATOM 880 CA ALA A 59 6.223 7.027 -1.517 1.00 0.00 C ATOM 881 C ALA A 59 5.258 7.545 -2.578 1.00 0.00 C ATOM 882 O ALA A 59 5.215 7.031 -3.696 1.00 0.00 O ATOM 883 CB ALA A 59 7.561 7.744 -1.621 1.00 0.00 C ATOM 0 H ALA A 59 7.326 5.308 -1.989 1.00 0.00 H new ATOM 0 HA ALA A 59 5.790 7.232 -0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.406 8.819 -1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.220 7.403 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.017 7.525 -2.586 1.00 0.00 H new ATOM 889 N GLY A 60 4.484 8.564 -2.220 1.00 0.00 N ATOM 890 CA GLY A 60 3.527 9.128 -3.153 1.00 0.00 C ATOM 891 C GLY A 60 3.960 10.478 -3.689 1.00 0.00 C ATOM 892 O GLY A 60 3.239 11.467 -3.557 1.00 0.00 O ATOM 0 H GLY A 60 4.502 9.009 -1.302 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.388 8.439 -3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.561 9.230 -2.659 1.00 0.00 H new ATOM 896 N GLN A 61 5.138 10.518 -4.302 1.00 0.00 N ATOM 897 CA GLN A 61 5.663 11.756 -4.864 1.00 0.00 C ATOM 898 C GLN A 61 6.477 11.483 -6.124 1.00 0.00 C ATOM 899 O GLN A 61 6.915 10.357 -6.360 1.00 0.00 O ATOM 900 CB GLN A 61 6.524 12.483 -3.831 1.00 0.00 C ATOM 901 CG GLN A 61 5.835 13.688 -3.212 1.00 0.00 C ATOM 902 CD GLN A 61 6.515 14.995 -3.566 1.00 0.00 C ATOM 903 OE1 GLN A 61 6.082 15.709 -4.471 1.00 0.00 O ATOM 904 NE2 GLN A 61 7.587 15.317 -2.851 1.00 0.00 N ATOM 0 H GLN A 61 5.746 9.708 -4.422 1.00 0.00 H new ATOM 0 HA GLN A 61 4.818 12.390 -5.133 1.00 0.00 H new ATOM 0 HB2 GLN A 61 6.798 11.784 -3.040 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.451 12.807 -4.305 1.00 0.00 H new ATOM 0 HG2 GLN A 61 4.798 13.720 -3.546 1.00 0.00 H new ATOM 0 HG3 GLN A 61 5.817 13.574 -2.128 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.911 14.696 -2.110 1.00 0.00 H new ATOM 0 HE22 GLN A 61 8.086 16.186 -3.043 1.00 0.00 H new ATOM 913 N GLU A 62 6.672 12.520 -6.931 1.00 0.00 N ATOM 914 CA GLU A 62 7.427 12.391 -8.172 1.00 0.00 C ATOM 915 C GLU A 62 8.928 12.401 -7.906 1.00 0.00 C ATOM 916 O GLU A 62 9.691 11.700 -8.571 1.00 0.00 O ATOM 917 CB GLU A 62 7.064 13.525 -9.132 1.00 0.00 C ATOM 918 CG GLU A 62 7.645 13.350 -10.526 1.00 0.00 C ATOM 919 CD GLU A 62 7.218 14.448 -11.479 1.00 0.00 C ATOM 920 OE1 GLU A 62 6.356 15.266 -11.095 1.00 0.00 O ATOM 921 OE2 GLU A 62 7.746 14.491 -12.610 1.00 0.00 O ATOM 0 H GLU A 62 6.318 13.459 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 62 7.165 11.436 -8.626 1.00 0.00 H new ATOM 0 HB2 GLU A 62 5.979 13.594 -9.206 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.416 14.469 -8.716 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.733 13.333 -10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 62 7.334 12.385 -10.927 1.00 0.00 H new ATOM 928 N ASP A 63 9.347 13.204 -6.934 1.00 0.00 N ATOM 929 CA ASP A 63 10.759 13.313 -6.587 1.00 0.00 C ATOM 930 C ASP A 63 11.296 11.992 -6.045 1.00 0.00 C ATOM 931 O ASP A 63 12.496 11.725 -6.112 1.00 0.00 O ATOM 932 CB ASP A 63 10.966 14.422 -5.554 1.00 0.00 C ATOM 933 CG ASP A 63 12.432 14.703 -5.291 1.00 0.00 C ATOM 934 OD1 ASP A 63 13.280 14.208 -6.063 1.00 0.00 O ATOM 935 OD2 ASP A 63 12.733 15.422 -4.315 1.00 0.00 O ATOM 0 H ASP A 63 8.729 13.789 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 63 11.310 13.560 -7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.481 15.334 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 63 10.480 14.140 -4.620 1.00 0.00 H new ATOM 940 N TYR A 64 10.403 11.171 -5.504 1.00 0.00 N ATOM 941 CA TYR A 64 10.794 9.882 -4.943 1.00 0.00 C ATOM 942 C TYR A 64 10.490 8.737 -5.908 1.00 0.00 C ATOM 943 O TYR A 64 10.460 7.571 -5.510 1.00 0.00 O ATOM 944 CB TYR A 64 10.076 9.649 -3.613 1.00 0.00 C ATOM 945 CG TYR A 64 10.585 10.526 -2.492 1.00 0.00 C ATOM 946 CD1 TYR A 64 10.604 11.909 -2.622 1.00 0.00 C ATOM 947 CD2 TYR A 64 11.055 9.972 -1.309 1.00 0.00 C ATOM 948 CE1 TYR A 64 11.072 12.715 -1.602 1.00 0.00 C ATOM 949 CE2 TYR A 64 11.526 10.770 -0.285 1.00 0.00 C ATOM 950 CZ TYR A 64 11.532 12.141 -0.436 1.00 0.00 C ATOM 951 OH TYR A 64 12.000 12.940 0.582 1.00 0.00 O ATOM 0 H TYR A 64 9.405 11.374 -5.442 1.00 0.00 H new ATOM 0 HA TYR A 64 11.871 9.903 -4.775 1.00 0.00 H new ATOM 0 HB2 TYR A 64 9.009 9.828 -3.749 1.00 0.00 H new ATOM 0 HB3 TYR A 64 10.189 8.604 -3.326 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.247 12.362 -3.535 1.00 0.00 H new ATOM 0 HD2 TYR A 64 11.052 8.899 -1.187 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.077 13.789 -1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.888 10.323 0.629 1.00 0.00 H new ATOM 0 HH TYR A 64 11.402 12.868 1.355 1.00 0.00 H new ATOM 961 N ASP A 65 10.279 9.069 -7.179 1.00 0.00 N ATOM 962 CA ASP A 65 9.996 8.061 -8.193 1.00 0.00 C ATOM 963 C ASP A 65 11.209 7.162 -8.435 1.00 0.00 C ATOM 964 O ASP A 65 11.087 6.094 -9.036 1.00 0.00 O ATOM 965 CB ASP A 65 9.576 8.732 -9.502 1.00 0.00 C ATOM 966 CG ASP A 65 8.119 9.153 -9.492 1.00 0.00 C ATOM 967 OD1 ASP A 65 7.391 8.749 -8.561 1.00 0.00 O ATOM 968 OD2 ASP A 65 7.707 9.887 -10.414 1.00 0.00 O ATOM 0 H ASP A 65 10.299 10.027 -7.529 1.00 0.00 H new ATOM 0 HA ASP A 65 9.179 7.439 -7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.203 9.606 -9.677 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.748 8.045 -10.331 1.00 0.00 H new ATOM 973 N ARG A 66 12.377 7.595 -7.963 1.00 0.00 N ATOM 974 CA ARG A 66 13.605 6.828 -8.140 1.00 0.00 C ATOM 975 C ARG A 66 13.570 5.532 -7.333 1.00 0.00 C ATOM 976 O ARG A 66 13.645 4.440 -7.896 1.00 0.00 O ATOM 977 CB ARG A 66 14.817 7.669 -7.730 1.00 0.00 C ATOM 978 CG ARG A 66 15.215 8.708 -8.766 1.00 0.00 C ATOM 979 CD ARG A 66 15.803 8.060 -10.009 1.00 0.00 C ATOM 980 NE ARG A 66 15.712 8.931 -11.177 1.00 0.00 N ATOM 981 CZ ARG A 66 15.811 8.496 -12.429 1.00 0.00 C ATOM 982 NH1 ARG A 66 16.003 7.206 -12.671 1.00 0.00 N ATOM 983 NH2 ARG A 66 15.716 9.351 -13.439 1.00 0.00 N ATOM 0 H ARG A 66 12.497 8.472 -7.456 1.00 0.00 H new ATOM 0 HA ARG A 66 13.689 6.568 -9.195 1.00 0.00 H new ATOM 0 HB2 ARG A 66 14.598 8.172 -6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 66 15.663 7.007 -7.548 1.00 0.00 H new ATOM 0 HG2 ARG A 66 14.343 9.301 -9.042 1.00 0.00 H new ATOM 0 HG3 ARG A 66 15.943 9.394 -8.333 1.00 0.00 H new ATOM 0 HD2 ARG A 66 16.847 7.807 -9.826 1.00 0.00 H new ATOM 0 HD3 ARG A 66 15.280 7.126 -10.212 1.00 0.00 H new ATOM 0 HE ARG A 66 15.564 9.929 -11.024 1.00 0.00 H new ATOM 0 HH11 ARG A 66 16.075 6.547 -11.896 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.079 6.873 -13.632 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.567 10.343 -13.255 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.792 9.016 -14.399 1.00 0.00 H new ATOM 997 N LEU A 67 13.464 5.657 -6.013 1.00 0.00 N ATOM 998 CA LEU A 67 13.429 4.487 -5.139 1.00 0.00 C ATOM 999 C LEU A 67 11.999 3.989 -4.920 1.00 0.00 C ATOM 1000 O LEU A 67 11.742 3.197 -4.014 1.00 0.00 O ATOM 1001 CB LEU A 67 14.077 4.812 -3.792 1.00 0.00 C ATOM 1002 CG LEU A 67 13.288 5.779 -2.909 1.00 0.00 C ATOM 1003 CD1 LEU A 67 12.460 5.011 -1.891 1.00 0.00 C ATOM 1004 CD2 LEU A 67 14.226 6.753 -2.214 1.00 0.00 C ATOM 0 H LEU A 67 13.401 6.551 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 67 13.991 3.693 -5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.225 3.882 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.065 5.235 -3.974 1.00 0.00 H new ATOM 0 HG LEU A 67 12.610 6.352 -3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.904 5.713 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.762 4.355 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.120 4.414 -1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 67 13.647 7.434 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 67 14.929 6.200 -1.592 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.775 7.325 -2.962 1.00 0.00 H new ATOM 1016 N ARG A 68 11.074 4.444 -5.763 1.00 0.00 N ATOM 1017 CA ARG A 68 9.678 4.036 -5.662 1.00 0.00 C ATOM 1018 C ARG A 68 9.478 2.587 -6.108 1.00 0.00 C ATOM 1019 O ARG A 68 8.933 1.772 -5.362 1.00 0.00 O ATOM 1020 CB ARG A 68 8.796 4.960 -6.503 1.00 0.00 C ATOM 1021 CG ARG A 68 7.544 5.429 -5.780 1.00 0.00 C ATOM 1022 CD ARG A 68 6.373 5.587 -6.737 1.00 0.00 C ATOM 1023 NE ARG A 68 5.802 6.929 -6.686 1.00 0.00 N ATOM 1024 CZ ARG A 68 4.969 7.409 -7.603 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.612 6.659 -8.637 1.00 0.00 N ATOM 1026 NH2 ARG A 68 4.490 8.641 -7.487 1.00 0.00 N ATOM 0 H ARG A 68 11.268 5.096 -6.523 1.00 0.00 H new ATOM 0 HA ARG A 68 9.390 4.109 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 68 9.379 5.830 -6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 68 8.505 4.440 -7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.284 4.713 -5.000 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.743 6.380 -5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 68 6.704 5.372 -7.753 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.603 4.856 -6.491 1.00 0.00 H new ATOM 0 HE ARG A 68 6.056 7.532 -5.903 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.977 5.711 -8.730 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.972 7.030 -9.339 1.00 0.00 H new ATOM 0 HH21 ARG A 68 4.761 9.221 -6.693 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.851 9.008 -8.192 1.00 0.00 H new ATOM 1040 N PRO A 69 9.904 2.243 -7.339 1.00 0.00 N ATOM 1041 CA PRO A 69 9.730 0.888 -7.878 1.00 0.00 C ATOM 1042 C PRO A 69 10.538 -0.167 -7.123 1.00 0.00 C ATOM 1043 O PRO A 69 10.377 -1.364 -7.360 1.00 0.00 O ATOM 1044 CB PRO A 69 10.218 1.004 -9.326 1.00 0.00 C ATOM 1045 CG PRO A 69 11.098 2.205 -9.346 1.00 0.00 C ATOM 1046 CD PRO A 69 10.551 3.145 -8.310 1.00 0.00 C ATOM 0 HA PRO A 69 8.695 0.558 -7.788 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.764 0.111 -9.630 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.382 1.117 -10.016 1.00 0.00 H new ATOM 0 HG2 PRO A 69 12.130 1.935 -9.120 1.00 0.00 H new ATOM 0 HG3 PRO A 69 11.099 2.670 -10.332 1.00 0.00 H new ATOM 0 HD2 PRO A 69 11.341 3.735 -7.846 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.839 3.849 -8.741 1.00 0.00 H new ATOM 1054 N LEU A 70 11.395 0.274 -6.205 1.00 0.00 N ATOM 1055 CA LEU A 70 12.212 -0.646 -5.421 1.00 0.00 C ATOM 1056 C LEU A 70 11.356 -1.754 -4.811 1.00 0.00 C ATOM 1057 O LEU A 70 11.849 -2.846 -4.528 1.00 0.00 O ATOM 1058 CB LEU A 70 12.953 0.112 -4.316 1.00 0.00 C ATOM 1059 CG LEU A 70 14.478 0.130 -4.452 1.00 0.00 C ATOM 1060 CD1 LEU A 70 14.882 0.448 -5.883 1.00 0.00 C ATOM 1061 CD2 LEU A 70 15.086 1.137 -3.488 1.00 0.00 C ATOM 0 H LEU A 70 11.541 1.260 -5.987 1.00 0.00 H new ATOM 0 HA LEU A 70 12.941 -1.104 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.593 1.141 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.695 -0.333 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 70 14.859 -0.860 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.969 0.457 -5.961 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.476 -0.310 -6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.491 1.426 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.170 1.137 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.699 2.132 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 70 14.825 0.865 -2.465 1.00 0.00 H new ATOM 1073 N SER A 71 10.073 -1.466 -4.610 1.00 0.00 N ATOM 1074 CA SER A 71 9.152 -2.442 -4.033 1.00 0.00 C ATOM 1075 C SER A 71 8.347 -3.161 -5.116 1.00 0.00 C ATOM 1076 O SER A 71 7.342 -3.809 -4.823 1.00 0.00 O ATOM 1077 CB SER A 71 8.200 -1.753 -3.054 1.00 0.00 C ATOM 1078 OG SER A 71 8.641 -0.441 -2.752 1.00 0.00 O ATOM 0 H SER A 71 9.648 -0.567 -4.837 1.00 0.00 H new ATOM 0 HA SER A 71 9.746 -3.185 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 71 7.199 -1.714 -3.482 1.00 0.00 H new ATOM 0 HB3 SER A 71 8.131 -2.337 -2.136 1.00 0.00 H new ATOM 0 HG SER A 71 8.111 -0.080 -2.011 1.00 0.00 H new ATOM 1084 N TYR A 72 8.797 -3.056 -6.363 1.00 0.00 N ATOM 1085 CA TYR A 72 8.110 -3.689 -7.483 1.00 0.00 C ATOM 1086 C TYR A 72 8.643 -5.098 -7.760 1.00 0.00 C ATOM 1087 O TYR A 72 7.865 -6.023 -7.992 1.00 0.00 O ATOM 1088 CB TYR A 72 8.244 -2.823 -8.741 1.00 0.00 C ATOM 1089 CG TYR A 72 7.402 -1.558 -8.728 1.00 0.00 C ATOM 1090 CD1 TYR A 72 6.517 -1.281 -7.687 1.00 0.00 C ATOM 1091 CD2 TYR A 72 7.492 -0.640 -9.768 1.00 0.00 C ATOM 1092 CE1 TYR A 72 5.755 -0.129 -7.685 1.00 0.00 C ATOM 1093 CE2 TYR A 72 6.732 0.514 -9.771 1.00 0.00 C ATOM 1094 CZ TYR A 72 5.866 0.765 -8.729 1.00 0.00 C ATOM 1095 OH TYR A 72 5.107 1.913 -8.730 1.00 0.00 O ATOM 0 H TYR A 72 9.636 -2.537 -6.623 1.00 0.00 H new ATOM 0 HA TYR A 72 7.058 -3.781 -7.212 1.00 0.00 H new ATOM 0 HB2 TYR A 72 9.291 -2.546 -8.866 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.966 -3.420 -9.609 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.426 -1.979 -6.868 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.168 -0.832 -10.588 1.00 0.00 H new ATOM 0 HE1 TYR A 72 5.075 0.071 -6.870 1.00 0.00 H new ATOM 0 HE2 TYR A 72 6.816 1.217 -10.587 1.00 0.00 H new ATOM 0 HH TYR A 72 5.305 2.435 -9.535 1.00 0.00 H new ATOM 1105 N PRO A 73 9.975 -5.286 -7.758 1.00 0.00 N ATOM 1106 CA PRO A 73 10.581 -6.594 -8.025 1.00 0.00 C ATOM 1107 C PRO A 73 9.898 -7.728 -7.261 1.00 0.00 C ATOM 1108 O PRO A 73 9.861 -7.729 -6.031 1.00 0.00 O ATOM 1109 CB PRO A 73 12.019 -6.415 -7.544 1.00 0.00 C ATOM 1110 CG PRO A 73 12.300 -4.966 -7.745 1.00 0.00 C ATOM 1111 CD PRO A 73 10.996 -4.250 -7.506 1.00 0.00 C ATOM 0 HA PRO A 73 10.495 -6.876 -9.074 1.00 0.00 H new ATOM 0 HB2 PRO A 73 12.126 -6.699 -6.497 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.709 -7.036 -8.115 1.00 0.00 H new ATOM 0 HG2 PRO A 73 13.068 -4.618 -7.054 1.00 0.00 H new ATOM 0 HG3 PRO A 73 12.669 -4.777 -8.753 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.932 -3.864 -6.489 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.877 -3.400 -8.177 1.00 0.00 H new ATOM 1119 N GLN A 74 9.367 -8.694 -8.005 1.00 0.00 N ATOM 1120 CA GLN A 74 8.702 -9.851 -7.413 1.00 0.00 C ATOM 1121 C GLN A 74 7.461 -9.444 -6.623 1.00 0.00 C ATOM 1122 O GLN A 74 7.290 -9.846 -5.471 1.00 0.00 O ATOM 1123 CB GLN A 74 9.671 -10.615 -6.505 1.00 0.00 C ATOM 1124 CG GLN A 74 10.550 -11.605 -7.252 1.00 0.00 C ATOM 1125 CD GLN A 74 10.080 -13.039 -7.094 1.00 0.00 C ATOM 1126 OE1 GLN A 74 9.586 -13.430 -6.037 1.00 0.00 O ATOM 1127 NE2 GLN A 74 10.231 -13.831 -8.150 1.00 0.00 N ATOM 0 H GLN A 74 9.385 -8.698 -9.025 1.00 0.00 H new ATOM 0 HA GLN A 74 8.384 -10.500 -8.229 1.00 0.00 H new ATOM 0 HB2 GLN A 74 10.306 -9.900 -5.982 1.00 0.00 H new ATOM 0 HB3 GLN A 74 9.100 -11.149 -5.746 1.00 0.00 H new ATOM 0 HG2 GLN A 74 10.564 -11.346 -8.311 1.00 0.00 H new ATOM 0 HG3 GLN A 74 11.575 -11.521 -6.890 1.00 0.00 H new ATOM 0 HE21 GLN A 74 10.646 -13.465 -9.007 1.00 0.00 H new ATOM 0 HE22 GLN A 74 9.932 -14.805 -8.104 1.00 0.00 H new ATOM 1136 N THR A 75 6.583 -8.670 -7.256 1.00 0.00 N ATOM 1137 CA THR A 75 5.344 -8.241 -6.615 1.00 0.00 C ATOM 1138 C THR A 75 4.250 -9.287 -6.813 1.00 0.00 C ATOM 1139 O THR A 75 3.973 -9.706 -7.937 1.00 0.00 O ATOM 1140 CB THR A 75 4.892 -6.886 -7.173 1.00 0.00 C ATOM 1141 OG1 THR A 75 5.785 -5.861 -6.776 1.00 0.00 O ATOM 1142 CG2 THR A 75 3.503 -6.477 -6.728 1.00 0.00 C ATOM 0 H THR A 75 6.706 -8.328 -8.209 1.00 0.00 H new ATOM 0 HA THR A 75 5.530 -8.132 -5.547 1.00 0.00 H new ATOM 0 HB THR A 75 4.882 -7.013 -8.256 1.00 0.00 H new ATOM 0 HG1 THR A 75 6.706 -6.141 -6.959 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.252 -5.509 -7.162 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.780 -7.222 -7.061 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.476 -6.405 -5.641 1.00 0.00 H new ATOM 1150 N ASP A 76 3.639 -9.710 -5.712 1.00 0.00 N ATOM 1151 CA ASP A 76 2.587 -10.718 -5.758 1.00 0.00 C ATOM 1152 C ASP A 76 1.220 -10.084 -5.961 1.00 0.00 C ATOM 1153 O ASP A 76 0.324 -10.712 -6.510 1.00 0.00 O ATOM 1154 CB ASP A 76 2.593 -11.550 -4.474 1.00 0.00 C ATOM 1155 CG ASP A 76 3.851 -12.384 -4.332 1.00 0.00 C ATOM 1156 OD1 ASP A 76 4.844 -11.869 -3.778 1.00 0.00 O ATOM 1157 OD2 ASP A 76 3.843 -13.551 -4.777 1.00 0.00 O ATOM 0 H ASP A 76 3.855 -9.370 -4.775 1.00 0.00 H new ATOM 0 HA ASP A 76 2.787 -11.370 -6.609 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.501 -10.887 -3.614 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.722 -12.206 -4.465 1.00 0.00 H new ATOM 1162 N VAL A 77 1.064 -8.838 -5.526 1.00 0.00 N ATOM 1163 CA VAL A 77 -0.208 -8.138 -5.676 1.00 0.00 C ATOM 1164 C VAL A 77 -0.009 -6.619 -5.641 1.00 0.00 C ATOM 1165 O VAL A 77 1.089 -6.135 -5.366 1.00 0.00 O ATOM 1166 CB VAL A 77 -1.224 -8.578 -4.587 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -0.994 -7.843 -3.271 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -2.650 -8.376 -5.073 1.00 0.00 C ATOM 0 H VAL A 77 1.797 -8.295 -5.070 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.617 -8.407 -6.650 1.00 0.00 H new ATOM 0 HB VAL A 77 -1.067 -9.640 -4.400 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.724 -8.178 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.011 -8.054 -2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.104 -6.770 -3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.347 -8.690 -4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.811 -7.322 -5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.816 -8.971 -5.971 1.00 0.00 H new ATOM 1178 N PHE A 78 -1.082 -5.876 -5.894 1.00 0.00 N ATOM 1179 CA PHE A 78 -1.016 -4.421 -5.894 1.00 0.00 C ATOM 1180 C PHE A 78 -2.216 -3.810 -5.175 1.00 0.00 C ATOM 1181 O PHE A 78 -3.358 -3.979 -5.603 1.00 0.00 O ATOM 1182 CB PHE A 78 -0.963 -3.908 -7.331 1.00 0.00 C ATOM 1183 CG PHE A 78 0.395 -4.017 -7.961 1.00 0.00 C ATOM 1184 CD1 PHE A 78 1.453 -3.254 -7.495 1.00 0.00 C ATOM 1185 CD2 PHE A 78 0.612 -4.882 -9.021 1.00 0.00 C ATOM 1186 CE1 PHE A 78 2.704 -3.354 -8.073 1.00 0.00 C ATOM 1187 CE2 PHE A 78 1.861 -4.986 -9.604 1.00 0.00 C ATOM 1188 CZ PHE A 78 2.909 -4.220 -9.129 1.00 0.00 C ATOM 0 H PHE A 78 -2.005 -6.258 -6.101 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.113 -4.123 -5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.679 -4.467 -7.934 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.278 -2.865 -7.347 1.00 0.00 H new ATOM 0 HD1 PHE A 78 1.298 -2.573 -6.671 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.204 -5.482 -9.396 1.00 0.00 H new ATOM 0 HE1 PHE A 78 3.521 -2.755 -7.699 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.018 -5.665 -10.429 1.00 0.00 H new ATOM 0 HZ PHE A 78 3.886 -4.299 -9.583 1.00 0.00 H new ATOM 1198 N LEU A 79 -1.949 -3.082 -4.094 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.004 -2.427 -3.333 1.00 0.00 C ATOM 1200 C LEU A 79 -3.284 -1.033 -3.882 1.00 0.00 C ATOM 1201 O LEU A 79 -2.476 -0.119 -3.719 1.00 0.00 O ATOM 1202 CB LEU A 79 -2.614 -2.334 -1.856 1.00 0.00 C ATOM 1203 CG LEU A 79 -3.059 -3.517 -0.997 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -2.052 -4.651 -1.087 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -3.254 -3.085 0.450 1.00 0.00 C ATOM 0 H LEU A 79 -1.009 -2.932 -3.727 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.910 -3.026 -3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.530 -2.241 -1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.040 -1.421 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.015 -3.877 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.386 -5.484 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.966 -4.979 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.081 -4.304 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.571 -3.941 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.315 -2.697 0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.016 -2.308 0.498 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.427 -0.877 -4.542 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.811 0.418 -5.095 1.00 0.00 C ATOM 1219 C VAL A 80 -5.808 1.112 -4.179 1.00 0.00 C ATOM 1220 O VAL A 80 -7.021 1.001 -4.361 1.00 0.00 O ATOM 1221 CB VAL A 80 -5.419 0.285 -6.505 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -5.808 1.653 -7.057 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -4.444 -0.418 -7.437 1.00 0.00 C ATOM 0 H VAL A 80 -5.100 -1.626 -4.707 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.903 1.015 -5.171 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.324 -0.319 -6.436 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -6.235 1.535 -8.053 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -6.544 2.115 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -4.923 2.287 -7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.887 -0.505 -8.429 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.521 0.159 -7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -4.224 -1.413 -7.050 1.00 0.00 H new ATOM 1233 N CYS A 81 -5.285 1.824 -3.188 1.00 0.00 N ATOM 1234 CA CYS A 81 -6.123 2.526 -2.225 1.00 0.00 C ATOM 1235 C CYS A 81 -6.609 3.856 -2.786 1.00 0.00 C ATOM 1236 O CYS A 81 -5.822 4.781 -2.982 1.00 0.00 O ATOM 1237 CB CYS A 81 -5.349 2.762 -0.927 1.00 0.00 C ATOM 1238 SG CYS A 81 -4.794 1.247 -0.112 1.00 0.00 S ATOM 0 H CYS A 81 -4.283 1.930 -3.031 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.993 1.903 -2.019 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -4.481 3.385 -1.143 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -5.980 3.323 -0.237 1.00 0.00 H new ATOM 0 HG CYS A 81 -4.148 1.550 0.974 1.00 0.00 H new ATOM 1244 N PHE A 82 -7.911 3.948 -3.036 1.00 0.00 N ATOM 1245 CA PHE A 82 -8.500 5.172 -3.560 1.00 0.00 C ATOM 1246 C PHE A 82 -9.566 5.707 -2.605 1.00 0.00 C ATOM 1247 O PHE A 82 -10.204 4.940 -1.883 1.00 0.00 O ATOM 1248 CB PHE A 82 -9.088 4.927 -4.957 1.00 0.00 C ATOM 1249 CG PHE A 82 -10.454 4.299 -4.961 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -10.617 2.969 -4.613 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -11.569 5.037 -5.323 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -11.870 2.386 -4.620 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -12.825 4.460 -5.327 1.00 0.00 C ATOM 1254 CZ PHE A 82 -12.975 3.132 -4.979 1.00 0.00 C ATOM 0 H PHE A 82 -8.576 3.190 -2.884 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.717 5.925 -3.647 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.138 5.878 -5.487 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.406 4.286 -5.516 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -9.756 2.381 -4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.456 6.073 -5.605 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.985 1.348 -4.345 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -13.689 5.047 -5.602 1.00 0.00 H new ATOM 0 HZ PHE A 82 -13.955 2.678 -4.988 1.00 0.00 H new ATOM 1264 N SER A 83 -9.750 7.022 -2.597 1.00 0.00 N ATOM 1265 CA SER A 83 -10.730 7.645 -1.716 1.00 0.00 C ATOM 1266 C SER A 83 -12.151 7.374 -2.196 1.00 0.00 C ATOM 1267 O SER A 83 -12.478 7.595 -3.362 1.00 0.00 O ATOM 1268 CB SER A 83 -10.488 9.154 -1.630 1.00 0.00 C ATOM 1269 OG SER A 83 -9.156 9.479 -1.987 1.00 0.00 O ATOM 0 H SER A 83 -9.236 7.675 -3.188 1.00 0.00 H new ATOM 0 HA SER A 83 -10.613 7.208 -0.724 1.00 0.00 H new ATOM 0 HB2 SER A 83 -11.182 9.675 -2.290 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.691 9.501 -0.617 1.00 0.00 H new ATOM 0 HG SER A 83 -9.028 10.449 -1.925 1.00 0.00 H new ATOM 1275 N VAL A 84 -12.992 6.897 -1.285 1.00 0.00 N ATOM 1276 CA VAL A 84 -14.381 6.590 -1.605 1.00 0.00 C ATOM 1277 C VAL A 84 -15.220 7.864 -1.693 1.00 0.00 C ATOM 1278 O VAL A 84 -16.209 7.918 -2.421 1.00 0.00 O ATOM 1279 CB VAL A 84 -14.994 5.643 -0.553 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -16.466 5.390 -0.843 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -14.221 4.334 -0.503 1.00 0.00 C ATOM 0 H VAL A 84 -12.734 6.714 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 84 -14.388 6.095 -2.576 1.00 0.00 H new ATOM 0 HB VAL A 84 -14.922 6.123 0.423 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -16.876 4.719 -0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -17.009 6.335 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -16.570 4.934 -1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -14.666 3.677 0.244 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -14.259 3.851 -1.480 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -13.183 4.534 -0.238 1.00 0.00 H new ATOM 1291 N VAL A 85 -14.815 8.886 -0.949 1.00 0.00 N ATOM 1292 CA VAL A 85 -15.529 10.159 -0.945 1.00 0.00 C ATOM 1293 C VAL A 85 -14.945 11.127 -1.971 1.00 0.00 C ATOM 1294 O VAL A 85 -15.108 12.341 -1.853 1.00 0.00 O ATOM 1295 CB VAL A 85 -15.489 10.819 0.445 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -16.168 9.932 1.477 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -14.055 11.123 0.850 1.00 0.00 C ATOM 0 H VAL A 85 -13.997 8.859 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.564 9.939 -1.208 1.00 0.00 H new ATOM 0 HB VAL A 85 -16.035 11.761 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -16.130 10.415 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -17.208 9.772 1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.654 8.972 1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.046 11.589 1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.482 10.196 0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.608 11.801 0.124 1.00 0.00 H new ATOM 1307 N SER A 86 -14.266 10.583 -2.976 1.00 0.00 N ATOM 1308 CA SER A 86 -13.663 11.399 -4.022 1.00 0.00 C ATOM 1309 C SER A 86 -13.819 10.729 -5.387 1.00 0.00 C ATOM 1310 O SER A 86 -13.181 9.711 -5.659 1.00 0.00 O ATOM 1311 CB SER A 86 -12.180 11.629 -3.725 1.00 0.00 C ATOM 1312 OG SER A 86 -11.703 12.793 -4.378 1.00 0.00 O ATOM 0 H SER A 86 -14.120 9.580 -3.087 1.00 0.00 H new ATOM 0 HA SER A 86 -14.177 12.360 -4.043 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.032 11.725 -2.649 1.00 0.00 H new ATOM 0 HB3 SER A 86 -11.602 10.764 -4.050 1.00 0.00 H new ATOM 0 HG SER A 86 -10.918 12.566 -4.918 1.00 0.00 H new ATOM 1318 N PRO A 87 -14.675 11.282 -6.266 1.00 0.00 N ATOM 1319 CA PRO A 87 -14.911 10.716 -7.596 1.00 0.00 C ATOM 1320 C PRO A 87 -13.766 10.999 -8.562 1.00 0.00 C ATOM 1321 O PRO A 87 -13.496 10.208 -9.466 1.00 0.00 O ATOM 1322 CB PRO A 87 -16.184 11.423 -8.056 1.00 0.00 C ATOM 1323 CG PRO A 87 -16.155 12.737 -7.357 1.00 0.00 C ATOM 1324 CD PRO A 87 -15.486 12.492 -6.030 1.00 0.00 C ATOM 0 HA PRO A 87 -14.993 9.629 -7.568 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.198 11.550 -9.139 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.073 10.852 -7.790 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -15.605 13.476 -7.940 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -17.164 13.127 -7.219 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -14.866 13.338 -5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -16.216 12.336 -5.236 1.00 0.00 H new ATOM 1332 N SER A 88 -13.098 12.132 -8.370 1.00 0.00 N ATOM 1333 CA SER A 88 -11.988 12.514 -9.234 1.00 0.00 C ATOM 1334 C SER A 88 -10.838 11.527 -9.112 1.00 0.00 C ATOM 1335 O SER A 88 -10.124 11.271 -10.081 1.00 0.00 O ATOM 1336 CB SER A 88 -11.507 13.927 -8.898 1.00 0.00 C ATOM 1337 OG SER A 88 -10.220 14.170 -9.440 1.00 0.00 O ATOM 0 H SER A 88 -13.305 12.799 -7.627 1.00 0.00 H new ATOM 0 HA SER A 88 -12.345 12.500 -10.264 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.214 14.658 -9.290 1.00 0.00 H new ATOM 0 HB3 SER A 88 -11.480 14.058 -7.816 1.00 0.00 H new ATOM 0 HG SER A 88 -9.936 15.080 -9.213 1.00 0.00 H new ATOM 1343 N SER A 89 -10.663 10.972 -7.922 1.00 0.00 N ATOM 1344 CA SER A 89 -9.628 9.977 -7.707 1.00 0.00 C ATOM 1345 C SER A 89 -10.089 8.641 -8.267 1.00 0.00 C ATOM 1346 O SER A 89 -9.349 7.962 -8.975 1.00 0.00 O ATOM 1347 CB SER A 89 -9.308 9.847 -6.216 1.00 0.00 C ATOM 1348 OG SER A 89 -9.633 11.037 -5.519 1.00 0.00 O ATOM 0 H SER A 89 -11.221 11.193 -7.097 1.00 0.00 H new ATOM 0 HA SER A 89 -8.720 10.290 -8.222 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.864 9.011 -5.793 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.249 9.624 -6.086 1.00 0.00 H new ATOM 0 HG SER A 89 -9.421 10.928 -4.568 1.00 0.00 H new ATOM 1354 N PHE A 90 -11.342 8.304 -7.988 1.00 0.00 N ATOM 1355 CA PHE A 90 -11.937 7.074 -8.491 1.00 0.00 C ATOM 1356 C PHE A 90 -11.966 7.096 -10.014 1.00 0.00 C ATOM 1357 O PHE A 90 -11.675 6.094 -10.667 1.00 0.00 O ATOM 1358 CB PHE A 90 -13.350 6.911 -7.920 1.00 0.00 C ATOM 1359 CG PHE A 90 -14.195 5.881 -8.621 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -14.008 4.529 -8.384 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -15.190 6.271 -9.504 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -14.790 3.585 -9.021 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -15.975 5.331 -10.143 1.00 0.00 C ATOM 1364 CZ PHE A 90 -15.774 3.987 -9.902 1.00 0.00 C ATOM 0 H PHE A 90 -11.968 8.869 -7.413 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.335 6.223 -8.173 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.273 6.642 -6.866 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.860 7.873 -7.967 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.242 4.209 -7.693 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.353 7.321 -9.694 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.632 2.534 -8.830 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -16.745 5.648 -10.831 1.00 0.00 H new ATOM 0 HZ PHE A 90 -16.386 3.251 -10.402 1.00 0.00 H new ATOM 1374 N GLU A 91 -12.295 8.256 -10.570 1.00 0.00 N ATOM 1375 CA GLU A 91 -12.315 8.426 -12.015 1.00 0.00 C ATOM 1376 C GLU A 91 -10.940 8.120 -12.596 1.00 0.00 C ATOM 1377 O GLU A 91 -10.816 7.706 -13.749 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.737 9.851 -12.382 1.00 0.00 C ATOM 1379 CG GLU A 91 -14.242 10.062 -12.380 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.819 10.175 -13.778 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -15.095 9.124 -14.394 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.995 11.316 -14.257 1.00 0.00 O ATOM 0 H GLU A 91 -12.551 9.090 -10.042 1.00 0.00 H new ATOM 0 HA GLU A 91 -13.041 7.731 -12.437 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.280 10.548 -11.679 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -12.346 10.093 -13.370 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.720 9.232 -11.860 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -14.477 10.967 -11.820 1.00 0.00 H new ATOM 1389 N ASN A 92 -9.905 8.320 -11.783 1.00 0.00 N ATOM 1390 CA ASN A 92 -8.547 8.018 -12.194 1.00 0.00 C ATOM 1391 C ASN A 92 -8.227 6.577 -11.841 1.00 0.00 C ATOM 1392 O ASN A 92 -7.618 5.854 -12.616 1.00 0.00 O ATOM 1393 CB ASN A 92 -7.558 8.960 -11.507 1.00 0.00 C ATOM 1394 CG ASN A 92 -7.375 10.260 -12.267 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -7.109 10.259 -13.468 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -7.526 11.379 -11.567 1.00 0.00 N ATOM 0 H ASN A 92 -9.987 8.690 -10.836 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.459 8.158 -13.271 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.909 9.178 -10.498 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.594 8.461 -11.408 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.421 12.285 -12.024 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.747 11.332 -10.572 1.00 0.00 H new ATOM 1403 N VAL A 93 -8.680 6.161 -10.672 1.00 0.00 N ATOM 1404 CA VAL A 93 -8.489 4.800 -10.217 1.00 0.00 C ATOM 1405 C VAL A 93 -9.058 3.813 -11.215 1.00 0.00 C ATOM 1406 O VAL A 93 -8.554 2.700 -11.356 1.00 0.00 O ATOM 1407 CB VAL A 93 -9.152 4.608 -8.853 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -8.912 3.211 -8.341 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -8.619 5.642 -7.881 1.00 0.00 C ATOM 0 H VAL A 93 -9.188 6.755 -10.016 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.419 4.615 -10.125 1.00 0.00 H new ATOM 0 HB VAL A 93 -10.229 4.744 -8.954 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.391 3.092 -7.369 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.331 2.489 -9.042 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.840 3.039 -8.241 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -9.092 5.505 -6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.540 5.524 -7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.841 6.641 -8.255 1.00 0.00 H new ATOM 1419 N LYS A 94 -10.082 4.252 -11.935 1.00 0.00 N ATOM 1420 CA LYS A 94 -10.694 3.440 -12.975 1.00 0.00 C ATOM 1421 C LYS A 94 -9.892 3.552 -14.266 1.00 0.00 C ATOM 1422 O LYS A 94 -9.889 2.638 -15.092 1.00 0.00 O ATOM 1423 CB LYS A 94 -12.137 3.889 -13.217 1.00 0.00 C ATOM 1424 CG LYS A 94 -12.247 5.262 -13.857 1.00 0.00 C ATOM 1425 CD LYS A 94 -13.634 5.500 -14.430 1.00 0.00 C ATOM 1426 CE LYS A 94 -14.716 5.272 -13.386 1.00 0.00 C ATOM 1427 NZ LYS A 94 -15.896 6.153 -13.606 1.00 0.00 N ATOM 0 H LYS A 94 -10.507 5.171 -11.816 1.00 0.00 H new ATOM 0 HA LYS A 94 -10.699 2.400 -12.649 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.634 3.159 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.671 3.896 -12.267 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.022 6.029 -13.116 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.504 5.356 -14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.702 6.520 -14.809 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.798 4.834 -15.277 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.032 4.229 -13.413 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.306 5.456 -12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.463 6.198 -12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.573 7.109 -13.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.477 5.769 -14.378 1.00 0.00 H new ATOM 1441 N GLU A 95 -9.201 4.679 -14.424 1.00 0.00 N ATOM 1442 CA GLU A 95 -8.386 4.921 -15.610 1.00 0.00 C ATOM 1443 C GLU A 95 -7.193 5.809 -15.270 1.00 0.00 C ATOM 1444 O GLU A 95 -7.153 6.982 -15.643 1.00 0.00 O ATOM 1445 CB GLU A 95 -9.229 5.577 -16.704 1.00 0.00 C ATOM 1446 CG GLU A 95 -10.022 4.585 -17.539 1.00 0.00 C ATOM 1447 CD GLU A 95 -9.965 4.895 -19.022 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -9.544 6.015 -19.379 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -10.341 4.017 -19.827 1.00 0.00 O ATOM 0 H GLU A 95 -9.190 5.439 -13.744 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.014 3.963 -15.973 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.919 6.285 -16.244 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.575 6.150 -17.361 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -9.636 3.580 -17.366 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.061 4.588 -17.211 1.00 0.00 H new ATOM 1456 N LYS A 96 -6.228 5.243 -14.549 1.00 0.00 N ATOM 1457 CA LYS A 96 -5.045 5.981 -14.121 1.00 0.00 C ATOM 1458 C LYS A 96 -4.246 5.179 -13.096 1.00 0.00 C ATOM 1459 O LYS A 96 -3.027 5.051 -13.214 1.00 0.00 O ATOM 1460 CB LYS A 96 -5.437 7.335 -13.521 1.00 0.00 C ATOM 1461 CG LYS A 96 -4.753 8.516 -14.190 1.00 0.00 C ATOM 1462 CD LYS A 96 -3.813 9.231 -13.233 1.00 0.00 C ATOM 1463 CE LYS A 96 -2.479 8.509 -13.119 1.00 0.00 C ATOM 1464 NZ LYS A 96 -1.590 9.137 -12.102 1.00 0.00 N ATOM 0 H LYS A 96 -6.244 4.269 -14.248 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.423 6.149 -15.000 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.517 7.459 -13.599 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.192 7.337 -12.459 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.194 8.169 -15.059 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.506 9.216 -14.553 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.647 10.251 -13.578 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.276 9.299 -12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.653 7.466 -12.854 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.981 8.513 -14.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.692 8.615 -12.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.403 10.125 -12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.054 9.110 -11.172 1.00 0.00 H new ATOM 1478 N TRP A 97 -4.928 4.670 -12.066 1.00 0.00 N ATOM 1479 CA TRP A 97 -4.266 3.854 -11.065 1.00 0.00 C ATOM 1480 C TRP A 97 -4.188 2.433 -11.577 1.00 0.00 C ATOM 1481 O TRP A 97 -3.213 1.720 -11.344 1.00 0.00 O ATOM 1482 CB TRP A 97 -5.022 3.882 -9.730 1.00 0.00 C ATOM 1483 CG TRP A 97 -5.277 5.260 -9.191 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -5.743 6.344 -9.878 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -5.097 5.693 -7.837 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -5.852 7.425 -9.037 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -5.462 7.051 -7.780 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -4.660 5.065 -6.668 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -5.399 7.791 -6.602 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -4.594 5.801 -5.500 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -4.963 7.152 -5.474 1.00 0.00 C ATOM 0 H TRP A 97 -5.926 4.811 -11.911 1.00 0.00 H new ATOM 0 HA TRP A 97 -3.267 4.254 -10.889 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -5.977 3.372 -9.856 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -4.453 3.316 -8.992 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -5.990 6.351 -10.929 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -6.172 8.355 -9.306 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.379 4.022 -6.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -5.684 8.832 -6.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -4.252 5.326 -4.592 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -4.902 7.700 -4.545 1.00 0.00 H new ATOM 1502 N VAL A 98 -5.209 2.053 -12.331 1.00 0.00 N ATOM 1503 CA VAL A 98 -5.286 0.698 -12.859 1.00 0.00 C ATOM 1504 C VAL A 98 -4.081 0.368 -13.751 1.00 0.00 C ATOM 1505 O VAL A 98 -3.341 -0.576 -13.477 1.00 0.00 O ATOM 1506 CB VAL A 98 -6.609 0.389 -13.620 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -7.472 -0.522 -12.776 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -7.410 1.630 -14.003 1.00 0.00 C ATOM 0 H VAL A 98 -5.989 2.657 -12.589 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.271 0.055 -11.979 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.320 -0.092 -14.555 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.399 -0.740 -13.307 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.938 -1.452 -12.582 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.702 -0.032 -11.830 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.316 1.330 -14.529 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.679 2.182 -13.102 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.808 2.266 -14.652 1.00 0.00 H new ATOM 1518 N PRO A 99 -3.856 1.157 -14.822 1.00 0.00 N ATOM 1519 CA PRO A 99 -2.750 0.932 -15.761 1.00 0.00 C ATOM 1520 C PRO A 99 -1.382 1.190 -15.142 1.00 0.00 C ATOM 1521 O PRO A 99 -0.397 0.554 -15.516 1.00 0.00 O ATOM 1522 CB PRO A 99 -3.014 1.935 -16.887 1.00 0.00 C ATOM 1523 CG PRO A 99 -3.849 2.993 -16.260 1.00 0.00 C ATOM 1524 CD PRO A 99 -4.693 2.292 -15.236 1.00 0.00 C ATOM 0 HA PRO A 99 -2.720 -0.107 -16.091 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -2.083 2.345 -17.279 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -3.532 1.465 -17.723 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -3.227 3.759 -15.797 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.470 3.493 -17.003 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -4.929 2.944 -14.395 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -5.642 1.959 -15.657 1.00 0.00 H new ATOM 1532 N GLU A 100 -1.316 2.133 -14.205 1.00 0.00 N ATOM 1533 CA GLU A 100 -0.048 2.470 -13.561 1.00 0.00 C ATOM 1534 C GLU A 100 0.685 1.207 -13.105 1.00 0.00 C ATOM 1535 O GLU A 100 1.915 1.162 -13.094 1.00 0.00 O ATOM 1536 CB GLU A 100 -0.278 3.425 -12.380 1.00 0.00 C ATOM 1537 CG GLU A 100 -0.705 2.738 -11.092 1.00 0.00 C ATOM 1538 CD GLU A 100 0.420 2.651 -10.079 1.00 0.00 C ATOM 1539 OE1 GLU A 100 1.247 1.720 -10.189 1.00 0.00 O ATOM 1540 OE2 GLU A 100 0.478 3.514 -9.179 1.00 0.00 O ATOM 0 H GLU A 100 -2.117 2.673 -13.877 1.00 0.00 H new ATOM 0 HA GLU A 100 0.581 2.978 -14.293 1.00 0.00 H new ATOM 0 HB2 GLU A 100 0.641 3.981 -12.194 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.040 4.153 -12.660 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.542 3.282 -10.654 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.062 1.734 -11.321 1.00 0.00 H new ATOM 1547 N ILE A 101 -0.081 0.183 -12.731 1.00 0.00 N ATOM 1548 CA ILE A 101 0.502 -1.087 -12.297 1.00 0.00 C ATOM 1549 C ILE A 101 0.546 -2.094 -13.444 1.00 0.00 C ATOM 1550 O ILE A 101 1.503 -2.857 -13.572 1.00 0.00 O ATOM 1551 CB ILE A 101 -0.242 -1.724 -11.092 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -1.573 -1.021 -10.800 1.00 0.00 C ATOM 1553 CG2 ILE A 101 0.650 -1.698 -9.861 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -2.358 -1.652 -9.671 1.00 0.00 C ATOM 0 H ILE A 101 -1.101 0.207 -12.719 1.00 0.00 H new ATOM 0 HA ILE A 101 1.514 -0.846 -11.973 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.473 -2.757 -11.353 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.377 0.023 -10.555 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.183 -1.027 -11.703 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.122 -2.146 -9.019 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.561 -2.262 -10.060 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.907 -0.667 -9.620 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.287 -1.102 -9.522 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.586 -2.688 -9.921 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.767 -1.621 -8.756 1.00 0.00 H new ATOM 1566 N THR A 102 -0.499 -2.102 -14.268 1.00 0.00 N ATOM 1567 CA THR A 102 -0.569 -3.022 -15.395 1.00 0.00 C ATOM 1568 C THR A 102 0.587 -2.780 -16.359 1.00 0.00 C ATOM 1569 O THR A 102 1.023 -3.690 -17.064 1.00 0.00 O ATOM 1570 CB THR A 102 -1.906 -2.876 -16.129 1.00 0.00 C ATOM 1571 OG1 THR A 102 -1.852 -1.808 -17.057 1.00 0.00 O ATOM 1572 CG2 THR A 102 -3.088 -2.635 -15.211 1.00 0.00 C ATOM 0 H THR A 102 -1.305 -1.484 -14.175 1.00 0.00 H new ATOM 0 HA THR A 102 -0.493 -4.038 -15.008 1.00 0.00 H new ATOM 0 HB THR A 102 -2.059 -3.832 -16.630 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.736 -1.679 -17.459 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.997 -2.542 -15.805 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.189 -3.472 -14.521 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.929 -1.716 -14.646 1.00 0.00 H new ATOM 1580 N HIS A 103 1.085 -1.547 -16.379 1.00 0.00 N ATOM 1581 CA HIS A 103 2.199 -1.188 -17.247 1.00 0.00 C ATOM 1582 C HIS A 103 3.482 -1.873 -16.788 1.00 0.00 C ATOM 1583 O HIS A 103 4.376 -2.140 -17.591 1.00 0.00 O ATOM 1584 CB HIS A 103 2.393 0.330 -17.265 1.00 0.00 C ATOM 1585 CG HIS A 103 2.612 0.891 -18.636 1.00 0.00 C ATOM 1586 ND1 HIS A 103 1.839 1.901 -19.170 1.00 0.00 N ATOM 1587 CD2 HIS A 103 3.527 0.578 -19.586 1.00 0.00 C ATOM 1588 CE1 HIS A 103 2.268 2.185 -20.388 1.00 0.00 C ATOM 1589 NE2 HIS A 103 3.290 1.396 -20.662 1.00 0.00 N ATOM 0 H HIS A 103 0.734 -0.781 -15.804 1.00 0.00 H new ATOM 0 HA HIS A 103 1.967 -1.526 -18.257 1.00 0.00 H new ATOM 0 HB2 HIS A 103 1.517 0.805 -16.823 1.00 0.00 H new ATOM 0 HB3 HIS A 103 3.246 0.586 -16.636 1.00 0.00 H new ATOM 0 HD2 HIS A 103 4.298 -0.174 -19.510 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.853 2.934 -21.046 1.00 0.00 H new ATOM 0 HE2 HIS A 103 3.819 1.395 -21.534 1.00 0.00 H new ATOM 1598 N HIS A 104 3.563 -2.160 -15.491 1.00 0.00 N ATOM 1599 CA HIS A 104 4.730 -2.829 -14.929 1.00 0.00 C ATOM 1600 C HIS A 104 4.516 -4.338 -14.890 1.00 0.00 C ATOM 1601 O HIS A 104 5.458 -5.114 -15.051 1.00 0.00 O ATOM 1602 CB HIS A 104 5.018 -2.305 -13.521 1.00 0.00 C ATOM 1603 CG HIS A 104 6.024 -1.198 -13.488 1.00 0.00 C ATOM 1604 ND1 HIS A 104 7.167 -1.242 -12.717 1.00 0.00 N ATOM 1605 CD2 HIS A 104 6.057 -0.010 -14.139 1.00 0.00 C ATOM 1606 CE1 HIS A 104 7.859 -0.130 -12.894 1.00 0.00 C ATOM 1607 NE2 HIS A 104 7.207 0.633 -13.752 1.00 0.00 N ATOM 0 H HIS A 104 2.835 -1.940 -14.812 1.00 0.00 H new ATOM 0 HA HIS A 104 5.587 -2.615 -15.567 1.00 0.00 H new ATOM 0 HB2 HIS A 104 4.087 -1.952 -13.076 1.00 0.00 H new ATOM 0 HB3 HIS A 104 5.375 -3.128 -12.902 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.436 -2.013 -12.106 1.00 0.00 H new ATOM 0 HD2 HIS A 104 5.317 0.362 -14.833 1.00 0.00 H new ATOM 0 HE1 HIS A 104 8.798 0.113 -12.418 1.00 0.00 H new ATOM 1616 N CYS A 105 3.268 -4.747 -14.680 1.00 0.00 N ATOM 1617 CA CYS A 105 2.922 -6.163 -14.629 1.00 0.00 C ATOM 1618 C CYS A 105 1.436 -6.368 -14.913 1.00 0.00 C ATOM 1619 O CYS A 105 0.609 -6.322 -14.002 1.00 0.00 O ATOM 1620 CB CYS A 105 3.276 -6.750 -13.260 1.00 0.00 C ATOM 1621 SG CYS A 105 5.038 -7.085 -13.031 1.00 0.00 S ATOM 0 H CYS A 105 2.479 -4.116 -14.542 1.00 0.00 H new ATOM 0 HA CYS A 105 3.498 -6.680 -15.397 1.00 0.00 H new ATOM 0 HB2 CYS A 105 2.945 -6.059 -12.484 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.720 -7.677 -13.120 1.00 0.00 H new ATOM 0 HG CYS A 105 5.728 -6.366 -13.865 1.00 0.00 H new ATOM 1627 N PRO A 106 1.075 -6.594 -16.189 1.00 0.00 N ATOM 1628 CA PRO A 106 -0.320 -6.795 -16.591 1.00 0.00 C ATOM 1629 C PRO A 106 -0.840 -8.195 -16.265 1.00 0.00 C ATOM 1630 O PRO A 106 -1.979 -8.530 -16.591 1.00 0.00 O ATOM 1631 CB PRO A 106 -0.275 -6.584 -18.103 1.00 0.00 C ATOM 1632 CG PRO A 106 1.099 -7.003 -18.500 1.00 0.00 C ATOM 1633 CD PRO A 106 1.997 -6.659 -17.340 1.00 0.00 C ATOM 0 HA PRO A 106 -0.994 -6.121 -16.063 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -1.033 -7.181 -18.609 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -0.463 -5.542 -18.364 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.133 -8.071 -18.715 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.417 -6.486 -19.405 1.00 0.00 H new ATOM 0 HD2 PRO A 106 2.768 -7.415 -17.193 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.508 -5.709 -17.497 1.00 0.00 H new ATOM 1641 N LYS A 107 -0.008 -9.012 -15.623 1.00 0.00 N ATOM 1642 CA LYS A 107 -0.403 -10.369 -15.263 1.00 0.00 C ATOM 1643 C LYS A 107 -0.643 -10.485 -13.761 1.00 0.00 C ATOM 1644 O LYS A 107 -1.428 -11.318 -13.309 1.00 0.00 O ATOM 1645 CB LYS A 107 0.669 -11.372 -15.709 1.00 0.00 C ATOM 1646 CG LYS A 107 1.898 -11.418 -14.809 1.00 0.00 C ATOM 1647 CD LYS A 107 2.779 -10.194 -15.000 1.00 0.00 C ATOM 1648 CE LYS A 107 4.254 -10.548 -14.888 1.00 0.00 C ATOM 1649 NZ LYS A 107 5.079 -9.819 -15.890 1.00 0.00 N ATOM 0 H LYS A 107 0.939 -8.758 -15.343 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.336 -10.600 -15.777 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.225 -12.367 -15.749 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.984 -11.123 -16.722 1.00 0.00 H new ATOM 0 HG2 LYS A 107 1.584 -11.482 -13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.474 -12.318 -15.024 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.583 -9.752 -15.977 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.526 -9.442 -14.253 1.00 0.00 H new ATOM 0 HE2 LYS A 107 4.609 -10.311 -13.885 1.00 0.00 H new ATOM 0 HE3 LYS A 107 4.381 -11.622 -15.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.077 -10.089 -15.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.758 -10.064 -16.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 4.979 -8.794 -15.743 1.00 0.00 H new ATOM 1663 N THR A 108 0.043 -9.644 -12.996 1.00 0.00 N ATOM 1664 CA THR A 108 -0.080 -9.656 -11.544 1.00 0.00 C ATOM 1665 C THR A 108 -1.495 -9.287 -11.102 1.00 0.00 C ATOM 1666 O THR A 108 -2.182 -8.510 -11.766 1.00 0.00 O ATOM 1667 CB THR A 108 0.927 -8.688 -10.920 1.00 0.00 C ATOM 1668 OG1 THR A 108 0.969 -7.472 -11.646 1.00 0.00 O ATOM 1669 CG2 THR A 108 2.333 -9.242 -10.865 1.00 0.00 C ATOM 0 H THR A 108 0.691 -8.944 -13.358 1.00 0.00 H new ATOM 0 HA THR A 108 0.131 -10.669 -11.201 1.00 0.00 H new ATOM 0 HB THR A 108 0.579 -8.525 -9.900 1.00 0.00 H new ATOM 0 HG1 THR A 108 0.114 -7.336 -12.105 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.997 -8.506 -10.412 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.342 -10.154 -10.268 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.676 -9.466 -11.875 1.00 0.00 H new ATOM 1677 N PRO A 109 -1.946 -9.843 -9.963 1.00 0.00 N ATOM 1678 CA PRO A 109 -3.278 -9.562 -9.410 1.00 0.00 C ATOM 1679 C PRO A 109 -3.406 -8.112 -8.952 1.00 0.00 C ATOM 1680 O PRO A 109 -2.415 -7.482 -8.579 1.00 0.00 O ATOM 1681 CB PRO A 109 -3.374 -10.518 -8.215 1.00 0.00 C ATOM 1682 CG PRO A 109 -1.959 -10.763 -7.826 1.00 0.00 C ATOM 1683 CD PRO A 109 -1.183 -10.770 -9.109 1.00 0.00 C ATOM 0 HA PRO A 109 -4.071 -9.703 -10.144 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -3.941 -10.075 -7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -3.878 -11.445 -8.487 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.597 -9.985 -7.153 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.856 -11.712 -7.300 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.157 -10.432 -8.962 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.130 -11.768 -9.543 1.00 0.00 H new ATOM 1691 N PHE A 110 -4.624 -7.580 -8.992 1.00 0.00 N ATOM 1692 CA PHE A 110 -4.859 -6.197 -8.599 1.00 0.00 C ATOM 1693 C PHE A 110 -5.933 -6.097 -7.525 1.00 0.00 C ATOM 1694 O PHE A 110 -7.124 -6.238 -7.803 1.00 0.00 O ATOM 1695 CB PHE A 110 -5.262 -5.368 -9.816 1.00 0.00 C ATOM 1696 CG PHE A 110 -4.371 -5.587 -11.001 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -3.000 -5.421 -10.892 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -4.902 -5.971 -12.219 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -2.175 -5.626 -11.981 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -4.084 -6.179 -13.313 1.00 0.00 C ATOM 1701 CZ PHE A 110 -2.718 -6.006 -13.194 1.00 0.00 C ATOM 0 H PHE A 110 -5.459 -8.084 -9.291 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.930 -5.806 -8.184 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.288 -5.613 -10.091 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.247 -4.311 -9.549 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.571 -5.128 -9.945 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.969 -6.110 -12.316 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -1.108 -5.490 -11.885 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.511 -6.476 -14.259 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.076 -6.167 -14.047 1.00 0.00 H new ATOM 1711 N LEU A 111 -5.499 -5.827 -6.302 1.00 0.00 N ATOM 1712 CA LEU A 111 -6.406 -5.696 -5.176 1.00 0.00 C ATOM 1713 C LEU A 111 -7.037 -4.304 -5.140 1.00 0.00 C ATOM 1714 O LEU A 111 -6.334 -3.299 -5.040 1.00 0.00 O ATOM 1715 CB LEU A 111 -5.643 -5.958 -3.877 1.00 0.00 C ATOM 1716 CG LEU A 111 -6.450 -6.650 -2.785 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -7.451 -5.681 -2.183 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -7.148 -7.879 -3.344 1.00 0.00 C ATOM 0 H LEU A 111 -4.516 -5.694 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 111 -7.207 -6.427 -5.286 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.768 -6.568 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.277 -5.007 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.773 -6.976 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.022 -6.185 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.921 -4.832 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.129 -5.329 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.721 -8.363 -2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.820 -7.581 -4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.404 -8.575 -3.732 1.00 0.00 H new ATOM 1730 N LEU A 112 -8.365 -4.252 -5.223 1.00 0.00 N ATOM 1731 CA LEU A 112 -9.084 -2.982 -5.199 1.00 0.00 C ATOM 1732 C LEU A 112 -9.397 -2.563 -3.765 1.00 0.00 C ATOM 1733 O LEU A 112 -10.358 -3.042 -3.164 1.00 0.00 O ATOM 1734 CB LEU A 112 -10.381 -3.095 -6.004 1.00 0.00 C ATOM 1735 CG LEU A 112 -10.764 -1.846 -6.802 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -11.672 -2.216 -7.966 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -11.444 -0.828 -5.902 1.00 0.00 C ATOM 0 H LEU A 112 -8.963 -5.074 -5.307 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.448 -2.221 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.289 -3.934 -6.694 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.195 -3.333 -5.319 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.853 -1.400 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.935 -1.316 -8.523 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.153 -2.912 -8.625 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -12.579 -2.685 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.709 0.054 -6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.346 -1.265 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.765 -0.541 -5.099 1.00 0.00 H new ATOM 1749 N VAL A 113 -8.579 -1.665 -3.223 1.00 0.00 N ATOM 1750 CA VAL A 113 -8.757 -1.193 -1.860 1.00 0.00 C ATOM 1751 C VAL A 113 -9.511 0.135 -1.824 1.00 0.00 C ATOM 1752 O VAL A 113 -9.059 1.132 -2.387 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.395 -1.018 -1.160 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.581 -0.508 0.258 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -6.618 -2.326 -1.167 1.00 0.00 C ATOM 0 H VAL A 113 -7.785 -1.251 -3.711 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.343 -1.946 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.819 -0.276 -1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.607 -0.392 0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.091 0.455 0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.179 -1.221 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.659 -2.182 -0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -7.189 -3.091 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.448 -2.643 -2.196 1.00 0.00 H new ATOM 1765 N GLY A 114 -10.656 0.142 -1.147 1.00 0.00 N ATOM 1766 CA GLY A 114 -11.439 1.359 -1.023 1.00 0.00 C ATOM 1767 C GLY A 114 -11.275 1.997 0.342 1.00 0.00 C ATOM 1768 O GLY A 114 -11.677 1.422 1.354 1.00 0.00 O ATOM 0 H GLY A 114 -11.055 -0.673 -0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -11.135 2.067 -1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.491 1.133 -1.195 1.00 0.00 H new ATOM 1772 N THR A 115 -10.663 3.176 0.376 1.00 0.00 N ATOM 1773 CA THR A 115 -10.418 3.870 1.631 1.00 0.00 C ATOM 1774 C THR A 115 -11.318 5.091 1.772 1.00 0.00 C ATOM 1775 O THR A 115 -11.953 5.523 0.811 1.00 0.00 O ATOM 1776 CB THR A 115 -8.950 4.296 1.709 1.00 0.00 C ATOM 1777 OG1 THR A 115 -8.100 3.238 1.305 1.00 0.00 O ATOM 1778 CG2 THR A 115 -8.519 4.730 3.091 1.00 0.00 C ATOM 0 H THR A 115 -10.328 3.669 -0.452 1.00 0.00 H new ATOM 0 HA THR A 115 -10.645 3.185 2.448 1.00 0.00 H new ATOM 0 HB THR A 115 -8.865 5.152 1.039 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.196 3.395 1.649 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.468 5.018 3.071 1.00 0.00 H new ATOM 0 HG22 THR A 115 -9.122 5.580 3.410 1.00 0.00 H new ATOM 0 HG23 THR A 115 -8.656 3.905 3.791 1.00 0.00 H new ATOM 1786 N GLN A 116 -11.348 5.653 2.979 1.00 0.00 N ATOM 1787 CA GLN A 116 -12.142 6.846 3.269 1.00 0.00 C ATOM 1788 C GLN A 116 -13.600 6.499 3.558 1.00 0.00 C ATOM 1789 O GLN A 116 -14.509 7.226 3.159 1.00 0.00 O ATOM 1790 CB GLN A 116 -12.059 7.857 2.119 1.00 0.00 C ATOM 1791 CG GLN A 116 -11.686 9.260 2.571 1.00 0.00 C ATOM 1792 CD GLN A 116 -10.187 9.461 2.674 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -9.449 8.543 3.034 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -9.729 10.667 2.364 1.00 0.00 N ATOM 0 H GLN A 116 -10.826 5.297 3.780 1.00 0.00 H new ATOM 0 HA GLN A 116 -11.719 7.300 4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -11.324 7.510 1.393 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -13.020 7.892 1.607 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -12.099 9.985 1.870 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -12.143 9.459 3.541 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -10.376 11.398 2.070 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -8.729 10.863 2.419 1.00 0.00 H new ATOM 1803 N ILE A 117 -13.817 5.401 4.280 1.00 0.00 N ATOM 1804 CA ILE A 117 -15.169 5.009 4.680 1.00 0.00 C ATOM 1805 C ILE A 117 -15.579 5.784 5.924 1.00 0.00 C ATOM 1806 O ILE A 117 -16.757 6.064 6.144 1.00 0.00 O ATOM 1807 CB ILE A 117 -15.297 3.498 4.996 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -14.149 2.688 4.388 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -16.636 2.970 4.502 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -14.314 1.194 4.568 1.00 0.00 C ATOM 0 H ILE A 117 -13.081 4.771 4.598 1.00 0.00 H new ATOM 0 HA ILE A 117 -15.817 5.234 3.833 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.242 3.382 6.078 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -14.077 2.914 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -13.210 3.001 4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.714 1.907 4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.444 3.508 4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -16.710 3.117 3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -13.468 0.677 4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -14.356 0.958 5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.237 0.869 4.087 1.00 0.00 H new ATOM 1822 N ASP A 118 -14.586 6.099 6.744 1.00 0.00 N ATOM 1823 CA ASP A 118 -14.805 6.822 7.992 1.00 0.00 C ATOM 1824 C ASP A 118 -15.616 8.088 7.739 1.00 0.00 C ATOM 1825 O ASP A 118 -16.318 8.577 8.625 1.00 0.00 O ATOM 1826 CB ASP A 118 -13.466 7.171 8.662 1.00 0.00 C ATOM 1827 CG ASP A 118 -12.432 6.059 8.538 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -12.771 4.990 8.006 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -11.268 6.280 8.920 1.00 0.00 O ATOM 0 H ASP A 118 -13.610 5.863 6.566 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.368 6.176 8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.068 8.082 8.214 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -13.638 7.384 9.717 1.00 0.00 H new ATOM 1834 N LEU A 119 -15.536 8.597 6.514 1.00 0.00 N ATOM 1835 CA LEU A 119 -16.278 9.788 6.128 1.00 0.00 C ATOM 1836 C LEU A 119 -17.545 9.407 5.372 1.00 0.00 C ATOM 1837 O LEU A 119 -18.577 10.067 5.492 1.00 0.00 O ATOM 1838 CB LEU A 119 -15.404 10.688 5.258 1.00 0.00 C ATOM 1839 CG LEU A 119 -14.100 11.145 5.911 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -13.112 11.600 4.850 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -14.368 12.257 6.913 1.00 0.00 C ATOM 0 H LEU A 119 -14.962 8.200 5.770 1.00 0.00 H new ATOM 0 HA LEU A 119 -16.561 10.328 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -15.165 10.157 4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -15.981 11.569 4.978 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.663 10.303 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -12.187 11.923 5.328 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -12.900 10.773 4.172 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -13.539 12.430 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -13.429 12.570 7.369 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -14.824 13.105 6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -15.043 11.894 7.688 1.00 0.00 H new ATOM 1853 N ARG A 120 -17.457 8.333 4.592 1.00 0.00 N ATOM 1854 CA ARG A 120 -18.585 7.844 3.826 1.00 0.00 C ATOM 1855 C ARG A 120 -19.770 7.549 4.729 1.00 0.00 C ATOM 1856 O ARG A 120 -20.922 7.593 4.300 1.00 0.00 O ATOM 1857 CB ARG A 120 -18.185 6.580 3.087 1.00 0.00 C ATOM 1858 CG ARG A 120 -19.262 6.091 2.151 1.00 0.00 C ATOM 1859 CD ARG A 120 -18.873 4.792 1.466 1.00 0.00 C ATOM 1860 NE ARG A 120 -19.999 3.868 1.368 1.00 0.00 N ATOM 1861 CZ ARG A 120 -20.591 3.314 2.421 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -20.163 3.589 3.646 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -21.611 2.482 2.252 1.00 0.00 N ATOM 0 H ARG A 120 -16.605 7.785 4.478 1.00 0.00 H new ATOM 0 HA ARG A 120 -18.878 8.615 3.114 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -17.273 6.768 2.520 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -17.955 5.798 3.810 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -20.187 5.944 2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -19.461 6.853 1.397 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.493 5.008 0.467 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -18.062 4.318 2.020 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.351 3.635 0.440 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.378 4.227 3.781 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.619 3.163 4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.943 2.266 1.312 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.063 2.058 3.062 1.00 0.00 H new ATOM 1877 N ASP A 121 -19.470 7.210 5.971 1.00 0.00 N ATOM 1878 CA ASP A 121 -20.501 6.918 6.956 1.00 0.00 C ATOM 1879 C ASP A 121 -20.804 8.145 7.819 1.00 0.00 C ATOM 1880 O ASP A 121 -21.520 8.045 8.816 1.00 0.00 O ATOM 1881 CB ASP A 121 -20.064 5.754 7.845 1.00 0.00 C ATOM 1882 CG ASP A 121 -18.614 5.861 8.274 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -18.005 6.927 8.047 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -18.089 4.879 8.838 1.00 0.00 O ATOM 0 H ASP A 121 -18.516 7.130 6.324 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.410 6.643 6.421 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.699 5.719 8.730 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -20.212 4.817 7.309 1.00 0.00 H new ATOM 1889 N ASP A 122 -20.254 9.299 7.438 1.00 0.00 N ATOM 1890 CA ASP A 122 -20.470 10.535 8.181 1.00 0.00 C ATOM 1891 C ASP A 122 -21.323 11.509 7.372 1.00 0.00 C ATOM 1892 O ASP A 122 -20.804 12.279 6.564 1.00 0.00 O ATOM 1893 CB ASP A 122 -19.128 11.182 8.530 1.00 0.00 C ATOM 1894 CG ASP A 122 -18.791 11.062 10.003 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -19.014 9.976 10.577 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -18.300 12.054 10.582 1.00 0.00 O ATOM 0 H ASP A 122 -19.656 9.400 6.618 1.00 0.00 H new ATOM 0 HA ASP A 122 -21.000 10.293 9.102 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -18.339 10.715 7.941 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -19.153 12.235 8.251 1.00 0.00 H new ATOM 1901 N PRO A 123 -22.652 11.475 7.568 1.00 0.00 N ATOM 1902 CA PRO A 123 -23.582 12.347 6.845 1.00 0.00 C ATOM 1903 C PRO A 123 -23.125 13.802 6.813 1.00 0.00 C ATOM 1904 O PRO A 123 -23.261 14.483 5.797 1.00 0.00 O ATOM 1905 CB PRO A 123 -24.874 12.216 7.648 1.00 0.00 C ATOM 1906 CG PRO A 123 -24.809 10.853 8.245 1.00 0.00 C ATOM 1907 CD PRO A 123 -23.352 10.580 8.511 1.00 0.00 C ATOM 0 HA PRO A 123 -23.674 12.060 5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -24.941 12.984 8.419 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -25.750 12.328 7.010 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -25.389 10.804 9.167 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -25.227 10.110 7.565 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -23.085 10.800 9.545 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -23.101 9.534 8.332 1.00 0.00 H new ATOM 1915 N SER A 124 -22.600 14.277 7.937 1.00 0.00 N ATOM 1916 CA SER A 124 -22.144 15.658 8.045 1.00 0.00 C ATOM 1917 C SER A 124 -21.167 16.010 6.928 1.00 0.00 C ATOM 1918 O SER A 124 -21.117 17.152 6.473 1.00 0.00 O ATOM 1919 CB SER A 124 -21.484 15.891 9.404 1.00 0.00 C ATOM 1920 OG SER A 124 -20.768 17.114 9.421 1.00 0.00 O ATOM 0 H SER A 124 -22.480 13.726 8.787 1.00 0.00 H new ATOM 0 HA SER A 124 -23.016 16.305 7.950 1.00 0.00 H new ATOM 0 HB2 SER A 124 -22.245 15.901 10.184 1.00 0.00 H new ATOM 0 HB3 SER A 124 -20.807 15.067 9.629 1.00 0.00 H new ATOM 0 HG SER A 124 -20.357 17.240 10.302 1.00 0.00 H new ATOM 1926 N THR A 125 -20.383 15.028 6.498 1.00 0.00 N ATOM 1927 CA THR A 125 -19.403 15.246 5.439 1.00 0.00 C ATOM 1928 C THR A 125 -19.971 14.846 4.089 1.00 0.00 C ATOM 1929 O THR A 125 -19.804 15.558 3.099 1.00 0.00 O ATOM 1930 CB THR A 125 -18.125 14.455 5.726 1.00 0.00 C ATOM 1931 OG1 THR A 125 -18.283 13.097 5.351 1.00 0.00 O ATOM 1932 CG2 THR A 125 -17.715 14.485 7.182 1.00 0.00 C ATOM 0 H THR A 125 -20.406 14.076 6.864 1.00 0.00 H new ATOM 0 HA THR A 125 -19.162 16.309 5.411 1.00 0.00 H new ATOM 0 HB THR A 125 -17.346 14.940 5.138 1.00 0.00 H new ATOM 0 HG1 THR A 125 -19.066 12.721 5.805 1.00 0.00 H new ATOM 0 HG21 THR A 125 -16.802 13.905 7.315 1.00 0.00 H new ATOM 0 HG22 THR A 125 -17.538 15.516 7.489 1.00 0.00 H new ATOM 0 HG23 THR A 125 -18.509 14.056 7.793 1.00 0.00 H new ATOM 1940 N ILE A 126 -20.649 13.709 4.055 1.00 0.00 N ATOM 1941 CA ILE A 126 -21.264 13.239 2.826 1.00 0.00 C ATOM 1942 C ILE A 126 -22.193 14.305 2.263 1.00 0.00 C ATOM 1943 O ILE A 126 -22.157 14.610 1.073 1.00 0.00 O ATOM 1944 CB ILE A 126 -22.062 11.945 3.053 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -21.158 10.858 3.627 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -22.698 11.475 1.755 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -21.822 10.045 4.712 1.00 0.00 C ATOM 0 H ILE A 126 -20.786 13.098 4.860 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.462 13.032 2.117 1.00 0.00 H new ATOM 0 HB ILE A 126 -22.857 12.151 3.770 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.845 10.192 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.255 11.319 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -23.259 10.558 1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -23.373 12.245 1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.919 11.285 1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -21.127 9.290 5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -22.110 10.701 5.533 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -22.709 9.556 4.309 1.00 0.00 H new ATOM 1959 N GLU A 127 -23.009 14.884 3.137 1.00 0.00 N ATOM 1960 CA GLU A 127 -23.944 15.928 2.739 1.00 0.00 C ATOM 1961 C GLU A 127 -23.211 17.240 2.472 1.00 0.00 C ATOM 1962 O GLU A 127 -23.663 18.063 1.676 1.00 0.00 O ATOM 1963 CB GLU A 127 -25.000 16.136 3.827 1.00 0.00 C ATOM 1964 CG GLU A 127 -25.914 14.937 4.024 1.00 0.00 C ATOM 1965 CD GLU A 127 -26.471 14.852 5.432 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -25.721 14.446 6.344 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -27.658 15.191 5.621 1.00 0.00 O ATOM 0 H GLU A 127 -23.041 14.647 4.128 1.00 0.00 H new ATOM 0 HA GLU A 127 -24.435 15.611 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -24.500 16.360 4.769 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -25.605 17.006 3.573 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -26.739 14.993 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -25.362 14.024 3.800 1.00 0.00 H new ATOM 1974 N LYS A 128 -22.076 17.424 3.140 1.00 0.00 N ATOM 1975 CA LYS A 128 -21.287 18.641 2.988 1.00 0.00 C ATOM 1976 C LYS A 128 -20.781 18.804 1.559 1.00 0.00 C ATOM 1977 O LYS A 128 -20.872 19.887 0.981 1.00 0.00 O ATOM 1978 CB LYS A 128 -20.102 18.628 3.954 1.00 0.00 C ATOM 1979 CG LYS A 128 -19.198 19.842 3.821 1.00 0.00 C ATOM 1980 CD LYS A 128 -17.972 19.722 4.710 1.00 0.00 C ATOM 1981 CE LYS A 128 -17.074 18.577 4.269 1.00 0.00 C ATOM 1982 NZ LYS A 128 -16.996 18.471 2.786 1.00 0.00 N ATOM 0 H LYS A 128 -21.682 16.745 3.792 1.00 0.00 H new ATOM 0 HA LYS A 128 -21.936 19.486 3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -20.477 18.575 4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -19.514 17.726 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -18.886 19.953 2.782 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -19.754 20.742 4.085 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.411 20.656 4.686 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -18.284 19.564 5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.073 18.723 4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.451 17.641 4.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.195 17.861 2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -17.879 18.060 2.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -16.859 19.417 2.377 1.00 0.00 H new ATOM 1996 N LEU A 129 -20.221 17.736 1.000 1.00 0.00 N ATOM 1997 CA LEU A 129 -19.700 17.787 -0.365 1.00 0.00 C ATOM 1998 C LEU A 129 -20.721 17.270 -1.369 1.00 0.00 C ATOM 1999 O LEU A 129 -20.659 17.595 -2.555 1.00 0.00 O ATOM 2000 CB LEU A 129 -18.400 16.996 -0.502 1.00 0.00 C ATOM 2001 CG LEU A 129 -18.366 15.640 0.202 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -19.313 14.662 -0.474 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -16.949 15.097 0.204 1.00 0.00 C ATOM 0 H LEU A 129 -20.116 16.833 1.463 1.00 0.00 H new ATOM 0 HA LEU A 129 -19.493 18.835 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.204 16.838 -1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.584 17.606 -0.114 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.695 15.770 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.274 13.703 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -20.329 15.054 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.015 14.527 -1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -16.931 14.130 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -16.603 14.978 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -16.294 15.792 0.729 1.00 0.00 H new ATOM 2015 N ALA A 130 -21.665 16.474 -0.888 1.00 0.00 N ATOM 2016 CA ALA A 130 -22.700 15.902 -1.744 1.00 0.00 C ATOM 2017 C ALA A 130 -23.281 16.938 -2.703 1.00 0.00 C ATOM 2018 O ALA A 130 -23.771 16.592 -3.778 1.00 0.00 O ATOM 2019 CB ALA A 130 -23.807 15.301 -0.894 1.00 0.00 C ATOM 0 H ALA A 130 -21.737 16.207 0.094 1.00 0.00 H new ATOM 0 HA ALA A 130 -22.236 15.119 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -24.574 14.877 -1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -23.394 14.517 -0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -24.248 16.078 -0.269 1.00 0.00 H new ATOM 2025 N LYS A 131 -23.230 18.209 -2.312 1.00 0.00 N ATOM 2026 CA LYS A 131 -23.786 19.274 -3.136 1.00 0.00 C ATOM 2027 C LYS A 131 -22.781 20.398 -3.379 1.00 0.00 C ATOM 2028 O LYS A 131 -23.170 21.520 -3.703 1.00 0.00 O ATOM 2029 CB LYS A 131 -25.044 19.843 -2.477 1.00 0.00 C ATOM 2030 CG LYS A 131 -25.925 18.784 -1.837 1.00 0.00 C ATOM 2031 CD LYS A 131 -26.057 19.000 -0.338 1.00 0.00 C ATOM 2032 CE LYS A 131 -26.429 17.712 0.377 1.00 0.00 C ATOM 2033 NZ LYS A 131 -27.896 17.459 0.341 1.00 0.00 N ATOM 0 H LYS A 131 -22.812 18.523 -1.436 1.00 0.00 H new ATOM 0 HA LYS A 131 -24.037 18.839 -4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -24.751 20.568 -1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -25.624 20.383 -3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -26.913 18.805 -2.297 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -25.505 17.796 -2.028 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -25.117 19.381 0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -26.816 19.758 -0.143 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -25.905 16.876 -0.086 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -26.095 17.763 1.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -28.107 16.571 0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -28.395 18.244 0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -28.211 17.385 -0.647 1.00 0.00 H new ATOM 2047 N ASN A 132 -21.490 20.103 -3.240 1.00 0.00 N ATOM 2048 CA ASN A 132 -20.465 21.116 -3.471 1.00 0.00 C ATOM 2049 C ASN A 132 -19.617 20.775 -4.688 1.00 0.00 C ATOM 2050 O ASN A 132 -19.198 21.665 -5.425 1.00 0.00 O ATOM 2051 CB ASN A 132 -19.551 21.232 -2.254 1.00 0.00 C ATOM 2052 CG ASN A 132 -19.864 22.447 -1.404 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -19.414 23.555 -1.694 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -20.637 22.242 -0.344 1.00 0.00 N ATOM 0 H ASN A 132 -21.134 19.185 -2.973 1.00 0.00 H new ATOM 0 HA ASN A 132 -20.975 22.063 -3.646 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.647 20.333 -1.645 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -18.514 21.283 -2.586 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -20.880 23.021 0.268 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -20.988 21.306 -0.142 1.00 0.00 H new ATOM 2061 N LYS A 133 -19.419 19.480 -4.919 1.00 0.00 N ATOM 2062 CA LYS A 133 -18.641 19.005 -6.063 1.00 0.00 C ATOM 2063 C LYS A 133 -18.251 17.541 -5.917 1.00 0.00 C ATOM 2064 O LYS A 133 -18.022 16.845 -6.907 1.00 0.00 O ATOM 2065 CB LYS A 133 -17.370 19.842 -6.271 1.00 0.00 C ATOM 2066 CG LYS A 133 -16.535 20.009 -5.012 1.00 0.00 C ATOM 2067 CD LYS A 133 -16.243 21.470 -4.726 1.00 0.00 C ATOM 2068 CE LYS A 133 -15.913 21.690 -3.261 1.00 0.00 C ATOM 2069 NZ LYS A 133 -16.060 23.118 -2.864 1.00 0.00 N ATOM 0 H LYS A 133 -19.788 18.736 -4.327 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.288 19.113 -6.934 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -16.759 19.373 -7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -17.651 20.827 -6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -17.061 19.570 -4.165 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -15.597 19.464 -5.122 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -15.409 21.804 -5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -17.106 22.076 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -16.568 21.073 -2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -14.892 21.363 -3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -15.825 23.224 -1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -15.417 23.705 -3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.041 23.424 -3.025 1.00 0.00 H new ATOM 2083 N GLN A 134 -18.145 17.095 -4.682 1.00 0.00 N ATOM 2084 CA GLN A 134 -17.727 15.728 -4.393 1.00 0.00 C ATOM 2085 C GLN A 134 -18.914 14.825 -4.072 1.00 0.00 C ATOM 2086 O GLN A 134 -19.946 15.281 -3.578 1.00 0.00 O ATOM 2087 CB GLN A 134 -16.739 15.717 -3.225 1.00 0.00 C ATOM 2088 CG GLN A 134 -15.363 15.192 -3.599 1.00 0.00 C ATOM 2089 CD GLN A 134 -14.274 16.233 -3.427 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -13.770 16.445 -2.324 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -13.903 16.888 -4.521 1.00 0.00 N ATOM 0 H GLN A 134 -18.342 17.658 -3.855 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.243 15.338 -5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -16.639 16.730 -2.835 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -17.146 15.104 -2.421 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -15.130 14.323 -2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -15.377 14.854 -4.635 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -14.348 16.680 -5.415 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -13.173 17.599 -4.467 1.00 0.00 H new ATOM 2100 N LYS A 135 -18.745 13.535 -4.349 1.00 0.00 N ATOM 2101 CA LYS A 135 -19.773 12.536 -4.079 1.00 0.00 C ATOM 2102 C LYS A 135 -19.128 11.216 -3.658 1.00 0.00 C ATOM 2103 O LYS A 135 -18.041 10.873 -4.124 1.00 0.00 O ATOM 2104 CB LYS A 135 -20.647 12.311 -5.317 1.00 0.00 C ATOM 2105 CG LYS A 135 -21.137 13.594 -5.971 1.00 0.00 C ATOM 2106 CD LYS A 135 -20.404 13.865 -7.276 1.00 0.00 C ATOM 2107 CE LYS A 135 -20.504 15.326 -7.683 1.00 0.00 C ATOM 2108 NZ LYS A 135 -19.514 15.675 -8.740 1.00 0.00 N ATOM 0 H LYS A 135 -17.895 13.155 -4.765 1.00 0.00 H new ATOM 0 HA LYS A 135 -20.402 12.904 -3.268 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -20.080 11.736 -6.049 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -21.509 11.707 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -22.208 13.521 -6.161 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -20.991 14.431 -5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.355 13.588 -7.169 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.820 13.238 -8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.511 15.534 -8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.342 15.958 -6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -18.704 16.165 -8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.184 14.806 -9.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.961 16.297 -9.443 1.00 0.00 H new ATOM 2122 N PRO A 136 -19.785 10.459 -2.764 1.00 0.00 N ATOM 2123 CA PRO A 136 -19.261 9.179 -2.278 1.00 0.00 C ATOM 2124 C PRO A 136 -19.466 8.045 -3.280 1.00 0.00 C ATOM 2125 O PRO A 136 -20.409 8.066 -4.070 1.00 0.00 O ATOM 2126 CB PRO A 136 -20.084 8.930 -1.016 1.00 0.00 C ATOM 2127 CG PRO A 136 -21.391 9.595 -1.287 1.00 0.00 C ATOM 2128 CD PRO A 136 -21.085 10.793 -2.150 1.00 0.00 C ATOM 0 HA PRO A 136 -18.185 9.213 -2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -20.212 7.864 -0.829 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -19.599 9.352 -0.136 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -22.075 8.915 -1.794 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.873 9.898 -0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -21.856 10.950 -2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -21.026 11.707 -1.560 1.00 0.00 H new ATOM 2136 N ILE A 137 -18.579 7.054 -3.237 1.00 0.00 N ATOM 2137 CA ILE A 137 -18.673 5.906 -4.135 1.00 0.00 C ATOM 2138 C ILE A 137 -19.301 4.710 -3.426 1.00 0.00 C ATOM 2139 O ILE A 137 -18.974 4.417 -2.276 1.00 0.00 O ATOM 2140 CB ILE A 137 -17.292 5.495 -4.682 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -16.566 6.707 -5.272 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -17.442 4.401 -5.729 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -17.237 7.279 -6.501 1.00 0.00 C ATOM 0 H ILE A 137 -17.789 7.023 -2.592 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.305 6.211 -4.969 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.695 5.106 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.498 7.484 -4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.546 6.420 -5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.458 4.121 -6.106 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.920 3.530 -5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.056 4.767 -6.552 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.666 8.134 -6.862 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.281 6.517 -7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.248 7.598 -6.248 1.00 0.00 H new ATOM 2155 N THR A 138 -20.203 4.021 -4.119 1.00 0.00 N ATOM 2156 CA THR A 138 -20.879 2.860 -3.551 1.00 0.00 C ATOM 2157 C THR A 138 -20.081 1.582 -3.798 1.00 0.00 C ATOM 2158 O THR A 138 -19.319 1.492 -4.761 1.00 0.00 O ATOM 2159 CB THR A 138 -22.281 2.715 -4.147 1.00 0.00 C ATOM 2160 OG1 THR A 138 -22.226 2.041 -5.392 1.00 0.00 O ATOM 2161 CG2 THR A 138 -22.984 4.037 -4.369 1.00 0.00 C ATOM 0 H THR A 138 -20.482 4.247 -5.074 1.00 0.00 H new ATOM 0 HA THR A 138 -20.959 3.015 -2.475 1.00 0.00 H new ATOM 0 HB THR A 138 -22.849 2.145 -3.411 1.00 0.00 H new ATOM 0 HG1 THR A 138 -23.131 1.956 -5.758 1.00 0.00 H new ATOM 0 HG21 THR A 138 -23.972 3.857 -4.793 1.00 0.00 H new ATOM 0 HG22 THR A 138 -23.087 4.558 -3.417 1.00 0.00 H new ATOM 0 HG23 THR A 138 -22.400 4.649 -5.056 1.00 0.00 H new ATOM 2169 N PRO A 139 -20.256 0.567 -2.932 1.00 0.00 N ATOM 2170 CA PRO A 139 -19.557 -0.716 -3.066 1.00 0.00 C ATOM 2171 C PRO A 139 -19.815 -1.366 -4.420 1.00 0.00 C ATOM 2172 O PRO A 139 -18.950 -2.050 -4.969 1.00 0.00 O ATOM 2173 CB PRO A 139 -20.146 -1.572 -1.941 1.00 0.00 C ATOM 2174 CG PRO A 139 -20.692 -0.596 -0.957 1.00 0.00 C ATOM 2175 CD PRO A 139 -21.149 0.589 -1.760 1.00 0.00 C ATOM 0 HA PRO A 139 -18.475 -0.599 -3.000 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.927 -2.233 -2.316 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -19.384 -2.205 -1.487 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -21.520 -1.029 -0.395 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.932 -0.306 -0.232 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -22.196 0.499 -2.050 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -21.052 1.518 -1.198 1.00 0.00 H new ATOM 2183 N GLU A 140 -21.012 -1.149 -4.953 1.00 0.00 N ATOM 2184 CA GLU A 140 -21.385 -1.701 -6.249 1.00 0.00 C ATOM 2185 C GLU A 140 -20.616 -1.006 -7.367 1.00 0.00 C ATOM 2186 O GLU A 140 -20.256 -1.626 -8.368 1.00 0.00 O ATOM 2187 CB GLU A 140 -22.889 -1.548 -6.476 1.00 0.00 C ATOM 2188 CG GLU A 140 -23.730 -2.023 -5.302 1.00 0.00 C ATOM 2189 CD GLU A 140 -24.971 -1.176 -5.093 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -25.231 -0.286 -5.931 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -25.681 -1.401 -4.091 1.00 0.00 O ATOM 0 H GLU A 140 -21.742 -0.594 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 140 -21.132 -2.761 -6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -23.114 -0.500 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -23.173 -2.108 -7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -24.025 -3.059 -5.467 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -23.125 -2.005 -4.395 1.00 0.00 H new ATOM 2198 N THR A 141 -20.364 0.285 -7.182 1.00 0.00 N ATOM 2199 CA THR A 141 -19.628 1.072 -8.163 1.00 0.00 C ATOM 2200 C THR A 141 -18.189 0.582 -8.278 1.00 0.00 C ATOM 2201 O THR A 141 -17.723 0.238 -9.365 1.00 0.00 O ATOM 2202 CB THR A 141 -19.648 2.550 -7.769 1.00 0.00 C ATOM 2203 OG1 THR A 141 -20.980 3.014 -7.635 1.00 0.00 O ATOM 2204 CG2 THR A 141 -18.947 3.448 -8.764 1.00 0.00 C ATOM 0 H THR A 141 -20.660 0.810 -6.359 1.00 0.00 H new ATOM 0 HA THR A 141 -20.111 0.953 -9.133 1.00 0.00 H new ATOM 0 HB THR A 141 -19.113 2.602 -6.821 1.00 0.00 H new ATOM 0 HG1 THR A 141 -21.324 2.770 -6.750 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.000 4.481 -8.422 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.903 3.148 -8.852 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.433 3.363 -9.736 1.00 0.00 H new ATOM 2212 N ALA A 142 -17.491 0.544 -7.147 1.00 0.00 N ATOM 2213 CA ALA A 142 -16.106 0.089 -7.116 1.00 0.00 C ATOM 2214 C ALA A 142 -15.999 -1.363 -7.570 1.00 0.00 C ATOM 2215 O ALA A 142 -15.210 -1.691 -8.455 1.00 0.00 O ATOM 2216 CB ALA A 142 -15.528 0.253 -5.719 1.00 0.00 C ATOM 0 H ALA A 142 -17.863 0.823 -6.239 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.530 0.703 -7.808 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -14.494 -0.091 -5.711 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.564 1.304 -5.432 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -16.112 -0.337 -5.012 1.00 0.00 H new ATOM 2222 N GLU A 143 -16.805 -2.228 -6.959 1.00 0.00 N ATOM 2223 CA GLU A 143 -16.811 -3.646 -7.302 1.00 0.00 C ATOM 2224 C GLU A 143 -16.913 -3.837 -8.811 1.00 0.00 C ATOM 2225 O GLU A 143 -16.214 -4.669 -9.390 1.00 0.00 O ATOM 2226 CB GLU A 143 -17.975 -4.355 -6.607 1.00 0.00 C ATOM 2227 CG GLU A 143 -18.062 -5.839 -6.925 1.00 0.00 C ATOM 2228 CD GLU A 143 -18.847 -6.614 -5.885 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -18.580 -6.427 -4.679 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -19.729 -7.408 -6.276 1.00 0.00 O ATOM 0 H GLU A 143 -17.463 -1.970 -6.223 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.873 -4.083 -6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -17.875 -4.228 -5.529 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -18.909 -3.874 -6.899 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -18.530 -5.971 -7.901 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -17.055 -6.251 -6.996 1.00 0.00 H new ATOM 2237 N LYS A 144 -17.782 -3.054 -9.446 1.00 0.00 N ATOM 2238 CA LYS A 144 -17.952 -3.122 -10.892 1.00 0.00 C ATOM 2239 C LYS A 144 -16.602 -2.992 -11.584 1.00 0.00 C ATOM 2240 O LYS A 144 -16.270 -3.773 -12.476 1.00 0.00 O ATOM 2241 CB LYS A 144 -18.897 -2.019 -11.372 1.00 0.00 C ATOM 2242 CG LYS A 144 -19.031 -1.950 -12.885 1.00 0.00 C ATOM 2243 CD LYS A 144 -20.243 -1.133 -13.302 1.00 0.00 C ATOM 2244 CE LYS A 144 -21.539 -1.876 -13.025 1.00 0.00 C ATOM 2245 NZ LYS A 144 -22.656 -1.388 -13.881 1.00 0.00 N ATOM 0 H LYS A 144 -18.377 -2.368 -8.982 1.00 0.00 H new ATOM 0 HA LYS A 144 -18.389 -4.088 -11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -19.882 -2.180 -10.935 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -18.538 -1.058 -11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -18.130 -1.509 -13.311 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -19.114 -2.959 -13.290 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -20.245 -0.184 -12.766 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -20.177 -0.899 -14.364 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -21.390 -2.942 -13.197 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -21.808 -1.757 -11.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -23.521 -1.921 -13.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -22.817 -0.377 -13.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -22.411 -1.525 -14.882 1.00 0.00 H new ATOM 2259 N LEU A 145 -15.816 -2.015 -11.145 1.00 0.00 N ATOM 2260 CA LEU A 145 -14.481 -1.808 -11.686 1.00 0.00 C ATOM 2261 C LEU A 145 -13.603 -3.009 -11.378 1.00 0.00 C ATOM 2262 O LEU A 145 -12.890 -3.512 -12.245 1.00 0.00 O ATOM 2263 CB LEU A 145 -13.857 -0.546 -11.094 1.00 0.00 C ATOM 2264 CG LEU A 145 -14.158 0.739 -11.859 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -15.660 0.930 -12.001 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -13.523 1.930 -11.160 1.00 0.00 C ATOM 0 H LEU A 145 -16.082 -1.354 -10.415 1.00 0.00 H new ATOM 0 HA LEU A 145 -14.559 -1.688 -12.767 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -14.208 -0.432 -10.068 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -12.776 -0.680 -11.048 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.729 0.662 -12.858 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -15.859 1.851 -12.549 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -16.084 0.086 -12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -16.114 0.991 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -13.746 2.840 -11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -13.924 2.015 -10.150 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -12.443 1.790 -11.111 1.00 0.00 H new ATOM 2278 N ALA A 146 -13.681 -3.479 -10.136 1.00 0.00 N ATOM 2279 CA ALA A 146 -12.911 -4.639 -9.706 1.00 0.00 C ATOM 2280 C ALA A 146 -13.048 -5.780 -10.707 1.00 0.00 C ATOM 2281 O ALA A 146 -12.122 -6.566 -10.903 1.00 0.00 O ATOM 2282 CB ALA A 146 -13.363 -5.086 -8.324 1.00 0.00 C ATOM 0 H ALA A 146 -14.271 -3.073 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 146 -11.860 -4.356 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -12.780 -5.953 -8.014 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -13.213 -4.274 -7.612 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -14.420 -5.351 -8.355 1.00 0.00 H new ATOM 2288 N ARG A 147 -14.212 -5.853 -11.344 1.00 0.00 N ATOM 2289 CA ARG A 147 -14.476 -6.881 -12.341 1.00 0.00 C ATOM 2290 C ARG A 147 -14.225 -6.346 -13.748 1.00 0.00 C ATOM 2291 O ARG A 147 -13.779 -7.079 -14.631 1.00 0.00 O ATOM 2292 CB ARG A 147 -15.918 -7.378 -12.222 1.00 0.00 C ATOM 2293 CG ARG A 147 -16.248 -7.969 -10.861 1.00 0.00 C ATOM 2294 CD ARG A 147 -17.256 -9.101 -10.973 1.00 0.00 C ATOM 2295 NE ARG A 147 -16.633 -10.410 -10.794 1.00 0.00 N ATOM 2296 CZ ARG A 147 -16.139 -10.840 -9.637 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -16.196 -10.067 -8.561 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -15.588 -12.043 -9.556 1.00 0.00 N ATOM 0 H ARG A 147 -14.988 -5.210 -11.186 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.797 -7.714 -12.159 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -16.597 -6.549 -12.423 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.098 -8.131 -12.989 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.336 -8.338 -10.393 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -16.646 -7.189 -10.212 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -18.037 -8.966 -10.225 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -17.739 -9.060 -11.949 1.00 0.00 H new ATOM 0 HE ARG A 147 -16.574 -11.029 -11.602 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.619 -9.141 -8.620 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -15.817 -10.399 -7.674 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -15.543 -12.640 -10.382 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -15.209 -12.372 -8.668 1.00 0.00 H new ATOM 2312 N ASP A 148 -14.516 -5.063 -13.949 1.00 0.00 N ATOM 2313 CA ASP A 148 -14.324 -4.430 -15.249 1.00 0.00 C ATOM 2314 C ASP A 148 -12.840 -4.261 -15.565 1.00 0.00 C ATOM 2315 O ASP A 148 -12.457 -4.125 -16.727 1.00 0.00 O ATOM 2316 CB ASP A 148 -15.021 -3.068 -15.284 1.00 0.00 C ATOM 2317 CG ASP A 148 -15.471 -2.685 -16.681 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -15.426 -3.552 -17.578 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -15.871 -1.518 -16.876 1.00 0.00 O ATOM 0 H ASP A 148 -14.885 -4.443 -13.228 1.00 0.00 H new ATOM 0 HA ASP A 148 -14.765 -5.079 -16.006 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -15.885 -3.088 -14.620 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.342 -2.306 -14.902 1.00 0.00 H new ATOM 2324 N LEU A 149 -12.008 -4.271 -14.527 1.00 0.00 N ATOM 2325 CA LEU A 149 -10.569 -4.112 -14.704 1.00 0.00 C ATOM 2326 C LEU A 149 -9.817 -5.391 -14.344 1.00 0.00 C ATOM 2327 O LEU A 149 -8.612 -5.363 -14.096 1.00 0.00 O ATOM 2328 CB LEU A 149 -10.060 -2.950 -13.852 1.00 0.00 C ATOM 2329 CG LEU A 149 -10.821 -1.636 -14.037 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -10.957 -0.906 -12.710 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -10.125 -0.759 -15.066 1.00 0.00 C ATOM 0 H LEU A 149 -12.305 -4.387 -13.558 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.384 -3.898 -15.757 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.111 -3.238 -12.802 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -9.009 -2.780 -14.085 1.00 0.00 H new ATOM 0 HG LEU A 149 -11.822 -1.865 -14.403 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -11.501 0.026 -12.862 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.501 -1.533 -12.004 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.966 -0.687 -12.312 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -10.680 0.172 -15.185 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.112 -0.537 -14.730 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -10.084 -1.282 -16.021 1.00 0.00 H new ATOM 2343 N LYS A 150 -10.530 -6.513 -14.328 1.00 0.00 N ATOM 2344 CA LYS A 150 -9.921 -7.804 -14.028 1.00 0.00 C ATOM 2345 C LYS A 150 -9.303 -7.824 -12.634 1.00 0.00 C ATOM 2346 O LYS A 150 -8.430 -8.644 -12.348 1.00 0.00 O ATOM 2347 CB LYS A 150 -8.852 -8.136 -15.072 1.00 0.00 C ATOM 2348 CG LYS A 150 -9.419 -8.430 -16.451 1.00 0.00 C ATOM 2349 CD LYS A 150 -8.556 -7.831 -17.550 1.00 0.00 C ATOM 2350 CE LYS A 150 -9.075 -6.472 -17.991 1.00 0.00 C ATOM 2351 NZ LYS A 150 -8.714 -6.170 -19.403 1.00 0.00 N ATOM 0 H LYS A 150 -11.531 -6.554 -14.519 1.00 0.00 H new ATOM 0 HA LYS A 150 -10.709 -8.556 -14.058 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -8.156 -7.301 -15.145 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.280 -8.999 -14.732 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.493 -9.508 -16.592 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -10.430 -8.029 -16.522 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.530 -7.732 -17.195 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.533 -8.507 -18.405 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -10.159 -6.444 -17.880 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.668 -5.699 -17.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.087 -5.235 -19.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.679 -6.171 -19.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.124 -6.893 -20.028 1.00 0.00 H new ATOM 2365 N ALA A 151 -9.762 -6.930 -11.766 1.00 0.00 N ATOM 2366 CA ALA A 151 -9.255 -6.870 -10.400 1.00 0.00 C ATOM 2367 C ALA A 151 -9.555 -8.165 -9.655 1.00 0.00 C ATOM 2368 O ALA A 151 -10.634 -8.739 -9.799 1.00 0.00 O ATOM 2369 CB ALA A 151 -9.851 -5.682 -9.661 1.00 0.00 C ATOM 0 H ALA A 151 -10.481 -6.240 -11.982 1.00 0.00 H new ATOM 0 HA ALA A 151 -8.173 -6.743 -10.444 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -9.461 -5.654 -8.644 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.583 -4.760 -10.178 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -10.936 -5.779 -9.631 1.00 0.00 H new ATOM 2375 N VAL A 152 -8.591 -8.626 -8.867 1.00 0.00 N ATOM 2376 CA VAL A 152 -8.756 -9.861 -8.110 1.00 0.00 C ATOM 2377 C VAL A 152 -10.032 -9.829 -7.279 1.00 0.00 C ATOM 2378 O VAL A 152 -10.696 -10.850 -7.103 1.00 0.00 O ATOM 2379 CB VAL A 152 -7.559 -10.120 -7.180 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -6.295 -10.349 -7.992 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -7.377 -8.964 -6.208 1.00 0.00 C ATOM 0 H VAL A 152 -7.690 -8.165 -8.736 1.00 0.00 H new ATOM 0 HA VAL A 152 -8.818 -10.669 -8.839 1.00 0.00 H new ATOM 0 HB VAL A 152 -7.759 -11.021 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.458 -10.531 -7.318 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.432 -11.213 -8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.088 -9.468 -8.599 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.525 -9.166 -5.558 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.198 -8.045 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -8.277 -8.852 -5.603 1.00 0.00 H new ATOM 2391 N LYS A 153 -10.370 -8.650 -6.772 1.00 0.00 N ATOM 2392 CA LYS A 153 -11.567 -8.487 -5.957 1.00 0.00 C ATOM 2393 C LYS A 153 -11.649 -7.076 -5.391 1.00 0.00 C ATOM 2394 O LYS A 153 -10.674 -6.327 -5.420 1.00 0.00 O ATOM 2395 CB LYS A 153 -11.572 -9.505 -4.814 1.00 0.00 C ATOM 2396 CG LYS A 153 -12.482 -10.697 -5.061 1.00 0.00 C ATOM 2397 CD LYS A 153 -11.815 -12.001 -4.654 1.00 0.00 C ATOM 2398 CE LYS A 153 -12.830 -13.011 -4.144 1.00 0.00 C ATOM 2399 NZ LYS A 153 -13.617 -13.618 -5.253 1.00 0.00 N ATOM 0 H LYS A 153 -9.833 -7.794 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 153 -12.436 -8.657 -6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.555 -9.863 -4.654 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.883 -9.006 -3.896 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.409 -10.571 -4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.751 -10.738 -6.117 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -11.281 -12.419 -5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -11.074 -11.805 -3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -12.314 -13.797 -3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -13.507 -12.523 -3.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -14.297 -14.301 -4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -14.130 -12.871 -5.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.974 -14.106 -5.908 1.00 0.00 H new ATOM 2413 N TYR A 154 -12.817 -6.722 -4.869 1.00 0.00 N ATOM 2414 CA TYR A 154 -13.023 -5.402 -4.292 1.00 0.00 C ATOM 2415 C TYR A 154 -13.077 -5.478 -2.770 1.00 0.00 C ATOM 2416 O TYR A 154 -13.835 -6.264 -2.202 1.00 0.00 O ATOM 2417 CB TYR A 154 -14.307 -4.779 -4.843 1.00 0.00 C ATOM 2418 CG TYR A 154 -14.724 -3.509 -4.134 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -13.842 -2.444 -4.004 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -15.994 -3.380 -3.587 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -14.217 -1.284 -3.353 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -16.376 -2.223 -2.935 1.00 0.00 C ATOM 2423 CZ TYR A 154 -15.484 -1.178 -2.821 1.00 0.00 C ATOM 2424 OH TYR A 154 -15.861 -0.025 -2.172 1.00 0.00 O ATOM 0 H TYR A 154 -13.635 -7.331 -4.834 1.00 0.00 H new ATOM 0 HA TYR A 154 -12.180 -4.770 -4.570 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.169 -4.564 -5.903 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.114 -5.508 -4.768 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.848 -2.524 -4.418 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -16.695 -4.197 -3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -13.520 -0.464 -3.262 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -17.368 -2.138 -2.517 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.543 -0.236 -1.501 1.00 0.00 H new ATOM 2434 N VAL A 155 -12.262 -4.657 -2.117 1.00 0.00 N ATOM 2435 CA VAL A 155 -12.202 -4.637 -0.661 1.00 0.00 C ATOM 2436 C VAL A 155 -12.248 -3.206 -0.129 1.00 0.00 C ATOM 2437 O VAL A 155 -12.464 -2.262 -0.889 1.00 0.00 O ATOM 2438 CB VAL A 155 -10.932 -5.336 -0.150 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -10.901 -6.784 -0.610 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -9.692 -4.592 -0.619 1.00 0.00 C ATOM 0 H VAL A 155 -11.633 -3.996 -2.574 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.074 -5.178 -0.293 1.00 0.00 H new ATOM 0 HB VAL A 155 -10.943 -5.326 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.995 -7.264 -0.240 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -11.774 -7.308 -0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -10.911 -6.820 -1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -8.801 -5.100 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -9.671 -4.571 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -9.713 -3.572 -0.236 1.00 0.00 H new ATOM 2450 N GLU A 156 -12.131 -3.060 1.188 1.00 0.00 N ATOM 2451 CA GLU A 156 -12.165 -1.745 1.816 1.00 0.00 C ATOM 2452 C GLU A 156 -11.401 -1.773 3.130 1.00 0.00 C ATOM 2453 O GLU A 156 -11.137 -2.844 3.670 1.00 0.00 O ATOM 2454 CB GLU A 156 -13.612 -1.312 2.063 1.00 0.00 C ATOM 2455 CG GLU A 156 -14.070 -0.171 1.170 1.00 0.00 C ATOM 2456 CD GLU A 156 -15.542 -0.265 0.816 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.947 -1.293 0.234 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -16.289 0.686 1.125 1.00 0.00 O ATOM 0 H GLU A 156 -12.012 -3.836 1.839 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.692 -1.027 1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.269 -2.168 1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.719 -1.011 3.105 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -13.880 0.778 1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.479 -0.171 0.254 1.00 0.00 H new ATOM 2465 N CYS A 157 -11.069 -0.602 3.660 1.00 0.00 N ATOM 2466 CA CYS A 157 -10.350 -0.540 4.922 1.00 0.00 C ATOM 2467 C CYS A 157 -10.421 0.837 5.561 1.00 0.00 C ATOM 2468 O CYS A 157 -10.349 1.862 4.882 1.00 0.00 O ATOM 2469 CB CYS A 157 -8.893 -0.938 4.726 1.00 0.00 C ATOM 2470 SG CYS A 157 -8.095 -0.170 3.298 1.00 0.00 S ATOM 0 H CYS A 157 -11.283 0.303 3.242 1.00 0.00 H new ATOM 0 HA CYS A 157 -10.836 -1.245 5.597 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.334 -0.676 5.624 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.836 -2.021 4.620 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.609 0.986 3.642 1.00 0.00 H new ATOM 2476 N SER A 158 -10.540 0.840 6.881 1.00 0.00 N ATOM 2477 CA SER A 158 -10.589 2.069 7.653 1.00 0.00 C ATOM 2478 C SER A 158 -9.697 1.946 8.882 1.00 0.00 C ATOM 2479 O SER A 158 -9.946 1.116 9.751 1.00 0.00 O ATOM 2480 CB SER A 158 -12.027 2.363 8.078 1.00 0.00 C ATOM 2481 OG SER A 158 -12.068 3.078 9.302 1.00 0.00 O ATOM 0 H SER A 158 -10.605 -0.008 7.444 1.00 0.00 H new ATOM 0 HA SER A 158 -10.229 2.891 7.034 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.527 2.940 7.300 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.576 1.427 8.183 1.00 0.00 H new ATOM 0 HG SER A 158 -12.707 3.817 9.228 1.00 0.00 H new ATOM 2487 N ALA A 159 -8.651 2.755 8.945 1.00 0.00 N ATOM 2488 CA ALA A 159 -7.738 2.721 10.077 1.00 0.00 C ATOM 2489 C ALA A 159 -8.338 3.434 11.283 1.00 0.00 C ATOM 2490 O ALA A 159 -7.926 3.201 12.419 1.00 0.00 O ATOM 2491 CB ALA A 159 -6.399 3.335 9.699 1.00 0.00 C ATOM 0 H ALA A 159 -8.414 3.441 8.228 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.574 1.679 10.351 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.728 3.301 10.557 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -5.961 2.773 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.547 4.371 9.394 1.00 0.00 H new ATOM 2497 N LEU A 160 -9.326 4.291 11.035 1.00 0.00 N ATOM 2498 CA LEU A 160 -9.979 5.024 12.113 1.00 0.00 C ATOM 2499 C LEU A 160 -10.884 4.109 12.931 1.00 0.00 C ATOM 2500 O LEU A 160 -10.863 4.138 14.162 1.00 0.00 O ATOM 2501 CB LEU A 160 -10.800 6.183 11.547 1.00 0.00 C ATOM 2502 CG LEU A 160 -11.347 7.155 12.593 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -10.211 7.742 13.416 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -12.154 8.257 11.925 1.00 0.00 C ATOM 0 H LEU A 160 -9.689 4.493 10.103 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.200 5.417 12.767 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.180 6.739 10.844 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.636 5.774 10.980 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.009 6.607 13.264 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.617 8.432 14.156 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.676 6.939 13.923 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.525 8.277 12.759 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -12.536 8.940 12.684 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.517 8.805 11.231 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.989 7.817 11.380 1.00 0.00 H new ATOM 2516 N THR A 161 -11.688 3.305 12.241 1.00 0.00 N ATOM 2517 CA THR A 161 -12.621 2.404 12.909 1.00 0.00 C ATOM 2518 C THR A 161 -12.333 0.934 12.590 1.00 0.00 C ATOM 2519 O THR A 161 -13.082 0.050 13.004 1.00 0.00 O ATOM 2520 CB THR A 161 -14.056 2.747 12.506 1.00 0.00 C ATOM 2521 OG1 THR A 161 -14.213 4.147 12.360 1.00 0.00 O ATOM 2522 CG2 THR A 161 -15.089 2.267 13.502 1.00 0.00 C ATOM 0 H THR A 161 -11.712 3.259 11.222 1.00 0.00 H new ATOM 0 HA THR A 161 -12.493 2.540 13.983 1.00 0.00 H new ATOM 0 HB THR A 161 -14.223 2.231 11.561 1.00 0.00 H new ATOM 0 HG1 THR A 161 -15.137 4.347 12.100 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.085 2.543 13.155 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.026 1.183 13.598 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.902 2.729 14.471 1.00 0.00 H new ATOM 2530 N GLN A 162 -11.255 0.673 11.853 1.00 0.00 N ATOM 2531 CA GLN A 162 -10.885 -0.695 11.504 1.00 0.00 C ATOM 2532 C GLN A 162 -11.929 -1.342 10.597 1.00 0.00 C ATOM 2533 O GLN A 162 -12.016 -2.568 10.521 1.00 0.00 O ATOM 2534 CB GLN A 162 -10.715 -1.533 12.772 1.00 0.00 C ATOM 2535 CG GLN A 162 -9.919 -0.833 13.861 1.00 0.00 C ATOM 2536 CD GLN A 162 -10.477 -1.090 15.246 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -10.530 -0.190 16.085 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -10.898 -2.326 15.492 1.00 0.00 N ATOM 0 H GLN A 162 -10.626 1.388 11.488 1.00 0.00 H new ATOM 0 HA GLN A 162 -9.940 -0.656 10.962 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -11.700 -1.791 13.162 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -10.219 -2.469 12.515 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -8.883 -1.170 13.822 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -9.913 0.240 13.669 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.835 -3.040 14.766 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.284 -2.561 16.406 1.00 0.00 H new ATOM 2547 N LYS A 163 -12.716 -0.522 9.902 1.00 0.00 N ATOM 2548 CA LYS A 163 -13.740 -1.046 9.002 1.00 0.00 C ATOM 2549 C LYS A 163 -13.110 -1.884 7.901 1.00 0.00 C ATOM 2550 O LYS A 163 -12.411 -1.365 7.034 1.00 0.00 O ATOM 2551 CB LYS A 163 -14.559 0.080 8.377 1.00 0.00 C ATOM 2552 CG LYS A 163 -15.964 -0.348 7.990 1.00 0.00 C ATOM 2553 CD LYS A 163 -15.970 -1.658 7.217 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.244 -1.534 5.890 1.00 0.00 C ATOM 2555 NZ LYS A 163 -16.167 -1.140 4.790 1.00 0.00 N ATOM 0 H LYS A 163 -12.665 0.496 9.944 1.00 0.00 H new ATOM 0 HA LYS A 163 -14.405 -1.672 9.596 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -14.620 0.910 9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.041 0.449 7.492 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -16.571 -0.455 8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -16.426 0.432 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -15.499 -2.436 7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -16.999 -1.971 7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -14.448 -0.795 5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -14.771 -2.485 5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.645 -1.115 3.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.941 -1.831 4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -16.561 -0.198 4.988 1.00 0.00 H new ATOM 2569 N GLY A 164 -13.340 -3.186 7.963 1.00 0.00 N ATOM 2570 CA GLY A 164 -12.789 -4.092 6.968 1.00 0.00 C ATOM 2571 C GLY A 164 -11.310 -3.855 6.694 1.00 0.00 C ATOM 2572 O GLY A 164 -10.805 -4.228 5.635 1.00 0.00 O ATOM 0 H GLY A 164 -13.900 -3.637 8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.929 -5.119 7.304 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.346 -3.982 6.038 1.00 0.00 H new ATOM 2576 N LEU A 165 -10.611 -3.249 7.652 1.00 0.00 N ATOM 2577 CA LEU A 165 -9.189 -2.973 7.510 1.00 0.00 C ATOM 2578 C LEU A 165 -8.412 -4.239 7.186 1.00 0.00 C ATOM 2579 O LEU A 165 -7.980 -4.444 6.053 1.00 0.00 O ATOM 2580 CB LEU A 165 -8.642 -2.346 8.795 1.00 0.00 C ATOM 2581 CG LEU A 165 -7.118 -2.135 8.861 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -6.481 -2.083 7.480 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -6.810 -0.855 9.600 1.00 0.00 C ATOM 0 H LEU A 165 -11.012 -2.940 8.538 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.065 -2.273 6.683 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -9.127 -1.380 8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.936 -2.976 9.634 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.697 -2.990 9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -5.406 -1.933 7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.669 -3.021 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.911 -1.258 6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.730 -0.711 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.268 -0.014 9.078 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.209 -0.914 10.612 1.00 0.00 H new ATOM 2595 N LYS A 166 -8.203 -5.065 8.201 1.00 0.00 N ATOM 2596 CA LYS A 166 -7.468 -6.307 8.035 1.00 0.00 C ATOM 2597 C LYS A 166 -8.093 -7.149 6.931 1.00 0.00 C ATOM 2598 O LYS A 166 -7.394 -7.714 6.090 1.00 0.00 O ATOM 2599 CB LYS A 166 -7.446 -7.078 9.356 1.00 0.00 C ATOM 2600 CG LYS A 166 -8.765 -7.759 9.689 1.00 0.00 C ATOM 2601 CD LYS A 166 -8.702 -8.475 11.029 1.00 0.00 C ATOM 2602 CE LYS A 166 -8.651 -9.984 10.853 1.00 0.00 C ATOM 2603 NZ LYS A 166 -9.950 -10.628 11.194 1.00 0.00 N ATOM 0 H LYS A 166 -8.534 -4.895 9.151 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.442 -6.077 7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.659 -7.831 9.314 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.188 -6.392 10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -9.563 -7.017 9.709 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.014 -8.474 8.905 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -7.822 -8.142 11.580 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -9.573 -8.207 11.627 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.388 -10.220 9.822 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -7.864 -10.397 11.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -9.873 -11.657 11.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.189 -10.424 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.696 -10.254 10.574 1.00 0.00 H new ATOM 2617 N ASN A 167 -9.418 -7.204 6.933 1.00 0.00 N ATOM 2618 CA ASN A 167 -10.154 -7.940 5.919 1.00 0.00 C ATOM 2619 C ASN A 167 -9.733 -7.493 4.522 1.00 0.00 C ATOM 2620 O ASN A 167 -9.830 -8.251 3.558 1.00 0.00 O ATOM 2621 CB ASN A 167 -11.656 -7.724 6.110 1.00 0.00 C ATOM 2622 CG ASN A 167 -12.311 -8.859 6.874 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -11.826 -9.276 7.925 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -13.420 -9.365 6.346 1.00 0.00 N ATOM 0 H ASN A 167 -10.005 -6.745 7.629 1.00 0.00 H new ATOM 0 HA ASN A 167 -9.929 -9.001 6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.821 -6.788 6.644 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -12.133 -7.623 5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -13.905 -10.130 6.815 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -13.787 -8.988 5.472 1.00 0.00 H new ATOM 2631 N VAL A 168 -9.252 -6.256 4.428 1.00 0.00 N ATOM 2632 CA VAL A 168 -8.802 -5.699 3.159 1.00 0.00 C ATOM 2633 C VAL A 168 -7.507 -6.378 2.703 1.00 0.00 C ATOM 2634 O VAL A 168 -7.279 -6.573 1.509 1.00 0.00 O ATOM 2635 CB VAL A 168 -8.619 -4.155 3.268 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -7.189 -3.745 3.585 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -9.079 -3.465 1.997 1.00 0.00 C ATOM 0 H VAL A 168 -9.164 -5.619 5.220 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.567 -5.892 2.407 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.241 -3.836 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -7.127 -2.659 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.888 -4.181 4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.525 -4.101 2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.941 -2.388 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.493 -3.829 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.134 -3.682 1.827 1.00 0.00 H new ATOM 2647 N PHE A 169 -6.657 -6.706 3.671 1.00 0.00 N ATOM 2648 CA PHE A 169 -5.384 -7.357 3.388 1.00 0.00 C ATOM 2649 C PHE A 169 -5.590 -8.845 3.143 1.00 0.00 C ATOM 2650 O PHE A 169 -4.929 -9.443 2.293 1.00 0.00 O ATOM 2651 CB PHE A 169 -4.410 -7.151 4.551 1.00 0.00 C ATOM 2652 CG PHE A 169 -3.879 -5.749 4.660 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -2.742 -5.368 3.965 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -4.507 -4.817 5.472 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -2.248 -4.082 4.069 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -4.016 -3.529 5.579 1.00 0.00 C ATOM 2657 CZ PHE A 169 -2.886 -3.161 4.877 1.00 0.00 C ATOM 0 H PHE A 169 -6.828 -6.531 4.661 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.962 -6.908 2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.912 -7.412 5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.572 -7.839 4.436 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.236 -6.085 3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -5.389 -5.100 6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.363 -3.797 3.519 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.517 -2.811 6.212 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.501 -2.155 4.959 1.00 0.00 H new ATOM 2667 N ASP A 170 -6.508 -9.439 3.898 1.00 0.00 N ATOM 2668 CA ASP A 170 -6.823 -10.851 3.745 1.00 0.00 C ATOM 2669 C ASP A 170 -7.167 -11.156 2.295 1.00 0.00 C ATOM 2670 O ASP A 170 -6.857 -12.229 1.777 1.00 0.00 O ATOM 2671 CB ASP A 170 -7.996 -11.225 4.650 1.00 0.00 C ATOM 2672 CG ASP A 170 -8.383 -12.686 4.527 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -8.583 -13.154 3.387 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -8.486 -13.362 5.572 1.00 0.00 O ATOM 0 H ASP A 170 -7.046 -8.963 4.622 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.952 -11.440 4.032 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.735 -11.008 5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.856 -10.603 4.401 1.00 0.00 H new ATOM 2679 N GLU A 171 -7.795 -10.185 1.645 1.00 0.00 N ATOM 2680 CA GLU A 171 -8.179 -10.313 0.247 1.00 0.00 C ATOM 2681 C GLU A 171 -6.964 -10.173 -0.664 1.00 0.00 C ATOM 2682 O GLU A 171 -6.880 -10.820 -1.708 1.00 0.00 O ATOM 2683 CB GLU A 171 -9.220 -9.251 -0.105 1.00 0.00 C ATOM 2684 CG GLU A 171 -10.413 -9.796 -0.872 1.00 0.00 C ATOM 2685 CD GLU A 171 -11.593 -10.109 0.028 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -11.390 -10.786 1.058 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -12.719 -9.676 -0.297 1.00 0.00 O ATOM 0 H GLU A 171 -8.051 -9.293 2.069 1.00 0.00 H new ATOM 0 HA GLU A 171 -8.609 -11.303 0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -9.573 -8.782 0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -8.744 -8.470 -0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -10.718 -9.070 -1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -10.116 -10.700 -1.403 1.00 0.00 H new ATOM 2694 N ALA A 172 -6.023 -9.325 -0.261 1.00 0.00 N ATOM 2695 CA ALA A 172 -4.812 -9.103 -1.042 1.00 0.00 C ATOM 2696 C ALA A 172 -3.954 -10.363 -1.086 1.00 0.00 C ATOM 2697 O ALA A 172 -3.694 -10.909 -2.158 1.00 0.00 O ATOM 2698 CB ALA A 172 -4.025 -7.931 -0.478 1.00 0.00 C ATOM 0 H ALA A 172 -6.076 -8.781 0.600 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.103 -8.861 -2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.124 -7.778 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.639 -7.031 -0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -3.747 -8.142 0.555 1.00 0.00 H new ATOM 2704 N ILE A 173 -3.534 -10.839 0.086 1.00 0.00 N ATOM 2705 CA ILE A 173 -2.734 -12.059 0.169 1.00 0.00 C ATOM 2706 C ILE A 173 -3.396 -13.178 -0.629 1.00 0.00 C ATOM 2707 O ILE A 173 -2.782 -13.779 -1.510 1.00 0.00 O ATOM 2708 CB ILE A 173 -2.548 -12.515 1.633 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -1.815 -11.439 2.435 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -1.787 -13.832 1.696 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -2.636 -10.862 3.568 1.00 0.00 C ATOM 0 H ILE A 173 -3.733 -10.401 0.985 1.00 0.00 H new ATOM 0 HA ILE A 173 -1.752 -11.838 -0.250 1.00 0.00 H new ATOM 0 HB ILE A 173 -3.534 -12.669 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.897 -11.863 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.522 -10.633 1.762 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.668 -14.134 2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.343 -14.599 1.157 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.805 -13.707 1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -2.052 -10.106 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -3.542 -10.407 3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.907 -11.657 4.263 1.00 0.00 H new ATOM 2723 N LEU A 174 -4.667 -13.425 -0.330 1.00 0.00 N ATOM 2724 CA LEU A 174 -5.446 -14.431 -1.038 1.00 0.00 C ATOM 2725 C LEU A 174 -5.330 -14.223 -2.547 1.00 0.00 C ATOM 2726 O LEU A 174 -5.363 -15.178 -3.323 1.00 0.00 O ATOM 2727 CB LEU A 174 -6.914 -14.342 -0.592 1.00 0.00 C ATOM 2728 CG LEU A 174 -7.943 -14.962 -1.538 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -7.721 -16.456 -1.649 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -9.351 -14.672 -1.045 1.00 0.00 C ATOM 0 H LEU A 174 -5.181 -12.938 0.404 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.060 -15.423 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -7.007 -14.825 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.167 -13.291 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.821 -14.519 -2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.461 -16.884 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.720 -16.647 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -7.822 -16.913 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.075 -15.119 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -9.482 -15.095 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -9.508 -13.594 -1.005 1.00 0.00 H new ATOM 2742 N ALA A 175 -5.180 -12.963 -2.948 1.00 0.00 N ATOM 2743 CA ALA A 175 -5.043 -12.616 -4.358 1.00 0.00 C ATOM 2744 C ALA A 175 -3.603 -12.794 -4.824 1.00 0.00 C ATOM 2745 O ALA A 175 -3.346 -13.386 -5.872 1.00 0.00 O ATOM 2746 CB ALA A 175 -5.500 -11.184 -4.597 1.00 0.00 C ATOM 0 H ALA A 175 -5.150 -12.165 -2.314 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.675 -13.289 -4.937 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -5.392 -10.939 -5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.546 -11.082 -4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.890 -10.503 -4.003 1.00 0.00 H new ATOM 2752 N ALA A 176 -2.667 -12.273 -4.037 1.00 0.00 N ATOM 2753 CA ALA A 176 -1.251 -12.370 -4.368 1.00 0.00 C ATOM 2754 C ALA A 176 -0.841 -13.820 -4.598 1.00 0.00 C ATOM 2755 O ALA A 176 -0.282 -14.161 -5.639 1.00 0.00 O ATOM 2756 CB ALA A 176 -0.407 -11.748 -3.266 1.00 0.00 C ATOM 0 H ALA A 176 -2.864 -11.780 -3.166 1.00 0.00 H new ATOM 0 HA ALA A 176 -1.080 -11.820 -5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 176 0.648 -11.828 -3.527 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -0.674 -10.697 -3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.589 -12.272 -2.328 1.00 0.00 H new ATOM 2762 N LEU A 177 -1.127 -14.668 -3.618 1.00 0.00 N ATOM 2763 CA LEU A 177 -0.792 -16.085 -3.709 1.00 0.00 C ATOM 2764 C LEU A 177 -1.539 -16.747 -4.866 1.00 0.00 C ATOM 2765 O LEU A 177 -2.184 -16.068 -5.665 1.00 0.00 O ATOM 2766 CB LEU A 177 -1.120 -16.782 -2.388 1.00 0.00 C ATOM 2767 CG LEU A 177 -0.213 -16.397 -1.216 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -0.781 -16.918 0.094 1.00 0.00 C ATOM 2769 CD2 LEU A 177 1.197 -16.925 -1.436 1.00 0.00 C ATOM 0 H LEU A 177 -1.591 -14.400 -2.750 1.00 0.00 H new ATOM 0 HA LEU A 177 0.277 -16.179 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.152 -16.555 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -1.059 -17.860 -2.537 1.00 0.00 H new ATOM 0 HG LEU A 177 -0.167 -15.309 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -0.122 -16.634 0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -1.770 -16.490 0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -0.859 -18.004 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 177 1.827 -16.642 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 177 1.170 -18.011 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.605 -16.501 -2.353 1.00 0.00 H new ATOM 2781 N GLU A 178 -1.444 -18.072 -4.959 1.00 0.00 N ATOM 2782 CA GLU A 178 -2.081 -18.806 -6.047 1.00 0.00 C ATOM 2783 C GLU A 178 -2.206 -20.296 -5.710 1.00 0.00 C ATOM 2784 O GLU A 178 -1.485 -20.803 -4.854 1.00 0.00 O ATOM 2785 CB GLU A 178 -1.257 -18.615 -7.333 1.00 0.00 C ATOM 2786 CG GLU A 178 -0.082 -19.575 -7.466 1.00 0.00 C ATOM 2787 CD GLU A 178 0.657 -19.421 -8.781 1.00 0.00 C ATOM 2788 OE1 GLU A 178 0.004 -19.508 -9.842 1.00 0.00 O ATOM 2789 OE2 GLU A 178 1.888 -19.213 -8.749 1.00 0.00 O ATOM 0 H GLU A 178 -0.934 -18.656 -4.296 1.00 0.00 H new ATOM 0 HA GLU A 178 -3.088 -18.416 -6.194 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -1.913 -18.739 -8.194 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.882 -17.592 -7.363 1.00 0.00 H new ATOM 0 HG2 GLU A 178 0.612 -19.408 -6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -0.444 -20.599 -7.376 1.00 0.00 H new ATOM 2796 N PRO A 179 -3.081 -21.029 -6.424 1.00 0.00 N ATOM 2797 CA PRO A 179 -3.254 -22.471 -6.236 1.00 0.00 C ATOM 2798 C PRO A 179 -1.921 -23.199 -6.121 1.00 0.00 C ATOM 2799 O PRO A 179 -1.942 -24.423 -5.870 1.00 0.00 O ATOM 2800 CB PRO A 179 -3.986 -22.923 -7.515 1.00 0.00 C ATOM 2801 CG PRO A 179 -4.087 -21.710 -8.386 1.00 0.00 C ATOM 2802 CD PRO A 179 -3.966 -20.524 -7.475 1.00 0.00 C ATOM 2803 OXT PRO A 179 -0.887 -22.585 -6.456 1.00 0.00 O ATOM 0 HA PRO A 179 -3.794 -22.694 -5.316 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -3.437 -23.719 -8.018 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -4.975 -23.317 -7.280 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -3.298 -21.705 -9.138 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -5.037 -21.694 -8.921 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -3.540 -19.660 -7.986 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.933 -20.215 -7.079 1.00 0.00 H new TER 2811 PRO A 179 ATOM 2812 N LYS B 1 -2.089 -28.573 -3.112 1.00 0.00 N ATOM 2813 CA LYS B 1 -2.594 -27.298 -3.685 1.00 0.00 C ATOM 2814 C LYS B 1 -2.110 -26.111 -2.860 1.00 0.00 C ATOM 2815 O LYS B 1 -1.619 -26.284 -1.744 1.00 0.00 O ATOM 2816 CB LYS B 1 -4.124 -27.343 -3.694 1.00 0.00 C ATOM 2817 CG LYS B 1 -4.729 -27.302 -5.088 1.00 0.00 C ATOM 2818 CD LYS B 1 -6.132 -27.889 -5.102 1.00 0.00 C ATOM 2819 CE LYS B 1 -6.417 -28.628 -6.400 1.00 0.00 C ATOM 2820 NZ LYS B 1 -5.959 -30.044 -6.345 1.00 0.00 N ATOM 0 H1 LYS B 1 -2.664 -29.364 -3.465 1.00 0.00 H new ATOM 0 H2 LYS B 1 -1.098 -28.712 -3.395 1.00 0.00 H new ATOM 0 H3 LYS B 1 -2.151 -28.536 -2.075 1.00 0.00 H new ATOM 0 HA LYS B 1 -2.217 -27.178 -4.701 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -4.455 -28.252 -3.191 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -4.507 -26.501 -3.117 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -4.761 -26.272 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -4.094 -27.857 -5.778 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -6.250 -28.572 -4.261 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -6.862 -27.091 -4.969 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -7.487 -28.600 -6.606 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -5.920 -28.118 -7.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -6.171 -30.513 -7.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -4.934 -30.071 -6.174 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -6.452 -30.539 -5.574 1.00 0.00 H new ATOM 2836 N LYS B 2 -2.248 -24.906 -3.405 1.00 0.00 N ATOM 2837 CA LYS B 2 -1.822 -23.704 -2.696 1.00 0.00 C ATOM 2838 C LYS B 2 -2.875 -22.601 -2.787 1.00 0.00 C ATOM 2839 O LYS B 2 -2.568 -21.419 -2.632 1.00 0.00 O ATOM 2840 CB LYS B 2 -0.477 -23.213 -3.237 1.00 0.00 C ATOM 2841 CG LYS B 2 0.275 -22.314 -2.270 1.00 0.00 C ATOM 2842 CD LYS B 2 0.654 -20.992 -2.917 1.00 0.00 C ATOM 2843 CE LYS B 2 1.945 -20.439 -2.336 1.00 0.00 C ATOM 2844 NZ LYS B 2 3.135 -21.207 -2.795 1.00 0.00 N ATOM 0 H LYS B 2 -2.648 -24.736 -4.328 1.00 0.00 H new ATOM 0 HA LYS B 2 -1.702 -23.960 -1.643 1.00 0.00 H new ATOM 0 HB2 LYS B 2 0.145 -24.075 -3.477 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -0.645 -22.671 -4.168 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -0.342 -22.126 -1.391 1.00 0.00 H new ATOM 0 HG3 LYS B 2 1.175 -22.822 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS B 2 0.767 -21.131 -3.992 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -0.150 -20.271 -2.772 1.00 0.00 H new ATOM 0 HE2 LYS B 2 2.054 -19.394 -2.625 1.00 0.00 H new ATOM 0 HE3 LYS B 2 1.894 -20.465 -1.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 3.975 -20.595 -2.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 3.282 -22.025 -2.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 2.980 -21.538 -3.769 1.00 0.00 H new ATOM 2858 N LYS B 3 -4.123 -23.007 -2.990 1.00 0.00 N ATOM 2859 CA LYS B 3 -5.242 -22.072 -3.065 1.00 0.00 C ATOM 2860 C LYS B 3 -5.588 -21.516 -1.714 1.00 0.00 C ATOM 2861 O LYS B 3 -6.028 -22.230 -0.813 1.00 0.00 O ATOM 2862 CB LYS B 3 -6.476 -22.759 -3.648 1.00 0.00 C ATOM 2863 CG LYS B 3 -6.630 -22.578 -5.143 1.00 0.00 C ATOM 2864 CD LYS B 3 -6.842 -21.119 -5.514 1.00 0.00 C ATOM 2865 CE LYS B 3 -7.995 -20.508 -4.733 1.00 0.00 C ATOM 2866 NZ LYS B 3 -8.714 -19.471 -5.523 1.00 0.00 N ATOM 0 H LYS B 3 -4.388 -23.985 -3.107 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.933 -21.253 -3.714 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -6.426 -23.825 -3.424 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.365 -22.370 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -5.742 -22.957 -5.649 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.475 -23.170 -5.496 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.929 -20.556 -5.318 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -7.042 -21.039 -6.583 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.694 -21.293 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -7.615 -20.064 -3.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.492 -19.080 -4.955 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.054 -18.709 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.099 -19.899 -6.389 1.00 0.00 H new ATOM 2880 N ILE B 4 -5.427 -20.217 -1.608 1.00 0.00 N ATOM 2881 CA ILE B 4 -5.806 -19.505 -0.417 1.00 0.00 C ATOM 2882 C ILE B 4 -7.288 -19.254 -0.472 1.00 0.00 C ATOM 2883 O ILE B 4 -7.860 -19.112 -1.552 1.00 0.00 O ATOM 2884 CB ILE B 4 -5.081 -18.153 -0.292 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -3.692 -18.240 -0.918 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -4.997 -17.725 1.167 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -2.876 -19.386 -0.382 1.00 0.00 C ATOM 0 H ILE B 4 -5.032 -19.630 -2.342 1.00 0.00 H new ATOM 0 HA ILE B 4 -5.530 -20.111 0.446 1.00 0.00 H new ATOM 0 HB ILE B 4 -5.652 -17.397 -0.831 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -3.792 -18.347 -1.998 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -3.159 -17.306 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -4.481 -16.767 1.236 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -6.003 -17.626 1.576 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -4.447 -18.475 1.735 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -1.899 -19.395 -0.866 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -2.747 -19.269 0.694 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -3.390 -20.325 -0.586 1.00 0.00 H new ATOM 2899 N SER B 5 -7.920 -19.234 0.673 1.00 0.00 N ATOM 2900 CA SER B 5 -9.333 -18.965 0.716 1.00 0.00 C ATOM 2901 C SER B 5 -9.622 -17.884 1.750 1.00 0.00 C ATOM 2902 O SER B 5 -8.901 -17.759 2.739 1.00 0.00 O ATOM 2903 CB SER B 5 -10.115 -20.239 1.037 1.00 0.00 C ATOM 2904 OG SER B 5 -10.093 -20.516 2.427 1.00 0.00 O ATOM 0 H SER B 5 -7.483 -19.399 1.580 1.00 0.00 H new ATOM 0 HA SER B 5 -9.653 -18.611 -0.264 1.00 0.00 H new ATOM 0 HB2 SER B 5 -11.146 -20.130 0.701 1.00 0.00 H new ATOM 0 HB3 SER B 5 -9.688 -21.079 0.489 1.00 0.00 H new ATOM 0 HG SER B 5 -9.705 -21.403 2.578 1.00 0.00 H new ATOM 2910 N LYS B 6 -10.669 -17.102 1.525 1.00 0.00 N ATOM 2911 CA LYS B 6 -11.025 -16.026 2.445 1.00 0.00 C ATOM 2912 C LYS B 6 -11.003 -16.498 3.900 1.00 0.00 C ATOM 2913 O LYS B 6 -10.794 -15.703 4.816 1.00 0.00 O ATOM 2914 CB LYS B 6 -12.409 -15.474 2.100 1.00 0.00 C ATOM 2915 CG LYS B 6 -12.422 -14.626 0.841 1.00 0.00 C ATOM 2916 CD LYS B 6 -13.528 -15.050 -0.109 1.00 0.00 C ATOM 2917 CE LYS B 6 -13.328 -16.471 -0.609 1.00 0.00 C ATOM 2918 NZ LYS B 6 -12.255 -16.554 -1.638 1.00 0.00 N ATOM 0 H LYS B 6 -11.286 -17.190 0.717 1.00 0.00 H new ATOM 0 HA LYS B 6 -10.280 -15.238 2.335 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -13.103 -16.305 1.977 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -12.773 -14.876 2.936 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -12.554 -13.578 1.109 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -11.459 -14.707 0.338 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -14.491 -14.975 0.397 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -13.560 -14.367 -0.958 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -13.076 -17.119 0.231 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -14.263 -16.843 -1.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -12.489 -17.300 -2.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -12.176 -15.642 -2.131 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -11.350 -16.778 -1.178 1.00 0.00 H new ATOM 2932 N ALA B 7 -11.227 -17.794 4.104 1.00 0.00 N ATOM 2933 CA ALA B 7 -11.258 -18.363 5.449 1.00 0.00 C ATOM 2934 C ALA B 7 -9.914 -18.969 5.860 1.00 0.00 C ATOM 2935 O ALA B 7 -9.764 -19.445 6.986 1.00 0.00 O ATOM 2936 CB ALA B 7 -12.358 -19.408 5.547 1.00 0.00 C ATOM 0 H ALA B 7 -11.389 -18.469 3.357 1.00 0.00 H new ATOM 0 HA ALA B 7 -11.465 -17.546 6.141 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -12.373 -19.827 6.553 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -13.321 -18.944 5.332 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -12.170 -20.203 4.826 1.00 0.00 H new ATOM 2942 N ASP B 8 -8.942 -18.957 4.954 1.00 0.00 N ATOM 2943 CA ASP B 8 -7.625 -19.511 5.243 1.00 0.00 C ATOM 2944 C ASP B 8 -6.780 -18.526 6.039 1.00 0.00 C ATOM 2945 O ASP B 8 -6.439 -18.781 7.194 1.00 0.00 O ATOM 2946 CB ASP B 8 -6.908 -19.884 3.949 1.00 0.00 C ATOM 2947 CG ASP B 8 -7.591 -21.023 3.219 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -8.462 -21.681 3.826 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -7.255 -21.258 2.039 1.00 0.00 O ATOM 0 H ASP B 8 -9.041 -18.570 4.015 1.00 0.00 H new ATOM 0 HA ASP B 8 -7.765 -20.409 5.844 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -6.864 -19.012 3.296 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -5.879 -20.165 4.175 1.00 0.00 H new ATOM 2954 N ILE B 9 -6.415 -17.411 5.409 1.00 0.00 N ATOM 2955 CA ILE B 9 -5.603 -16.395 6.073 1.00 0.00 C ATOM 2956 C ILE B 9 -6.188 -16.047 7.439 1.00 0.00 C ATOM 2957 O ILE B 9 -7.128 -15.258 7.540 1.00 0.00 O ATOM 2958 CB ILE B 9 -5.483 -15.110 5.230 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -5.215 -15.457 3.764 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -4.377 -14.216 5.782 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -6.415 -15.251 2.865 1.00 0.00 C ATOM 0 H ILE B 9 -6.667 -17.190 4.446 1.00 0.00 H new ATOM 0 HA ILE B 9 -4.606 -16.818 6.196 1.00 0.00 H new ATOM 0 HB ILE B 9 -6.426 -14.566 5.287 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -4.389 -14.846 3.400 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -4.896 -16.497 3.698 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -4.304 -13.312 5.177 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -4.608 -13.945 6.812 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -3.428 -14.751 5.752 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -6.152 -15.517 1.841 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -7.236 -15.882 3.204 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.722 -14.206 2.901 1.00 0.00 H new ATOM 2973 N GLY B 10 -5.648 -16.671 8.482 1.00 0.00 N ATOM 2974 CA GLY B 10 -6.146 -16.445 9.828 1.00 0.00 C ATOM 2975 C GLY B 10 -6.073 -14.991 10.254 1.00 0.00 C ATOM 2976 O GLY B 10 -6.181 -14.085 9.428 1.00 0.00 O ATOM 0 H GLY B 10 -4.873 -17.331 8.419 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -7.180 -16.783 9.888 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -5.571 -17.052 10.528 1.00 0.00 H new ATOM 2980 N ALA B 11 -5.887 -14.771 11.551 1.00 0.00 N ATOM 2981 CA ALA B 11 -5.812 -13.420 12.096 1.00 0.00 C ATOM 2982 C ALA B 11 -4.373 -12.906 12.103 1.00 0.00 C ATOM 2983 O ALA B 11 -3.510 -13.475 12.772 1.00 0.00 O ATOM 2984 CB ALA B 11 -6.382 -13.390 13.504 1.00 0.00 C ATOM 0 H ALA B 11 -5.785 -15.511 12.245 1.00 0.00 H new ATOM 0 HA ALA B 11 -6.403 -12.766 11.456 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -6.320 -12.376 13.900 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -7.424 -13.708 13.481 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -5.811 -14.064 14.142 1.00 0.00 H new ATOM 2990 N PRO B 12 -4.092 -11.816 11.367 1.00 0.00 N ATOM 2991 CA PRO B 12 -2.747 -11.235 11.308 1.00 0.00 C ATOM 2992 C PRO B 12 -2.163 -10.988 12.694 1.00 0.00 C ATOM 2993 O PRO B 12 -2.897 -10.768 13.658 1.00 0.00 O ATOM 2994 CB PRO B 12 -2.964 -9.910 10.576 1.00 0.00 C ATOM 2995 CG PRO B 12 -4.180 -10.132 9.747 1.00 0.00 C ATOM 2996 CD PRO B 12 -5.054 -11.065 10.538 1.00 0.00 C ATOM 0 HA PRO B 12 -2.037 -11.899 10.814 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -3.108 -9.089 11.278 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -2.104 -9.654 9.957 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -4.693 -9.191 9.547 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -3.920 -10.565 8.781 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -5.772 -10.520 11.150 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -5.627 -11.727 9.888 1.00 0.00 H new ATOM 3004 N SER B 13 -0.837 -11.026 12.784 1.00 0.00 N ATOM 3005 CA SER B 13 -0.144 -10.807 14.048 1.00 0.00 C ATOM 3006 C SER B 13 1.360 -10.965 13.869 1.00 0.00 C ATOM 3007 O SER B 13 1.824 -11.432 12.831 1.00 0.00 O ATOM 3008 CB SER B 13 -0.647 -11.784 15.116 1.00 0.00 C ATOM 3009 OG SER B 13 0.144 -12.960 15.153 1.00 0.00 O ATOM 0 H SER B 13 -0.219 -11.207 11.993 1.00 0.00 H new ATOM 0 HA SER B 13 -0.354 -9.789 14.376 1.00 0.00 H new ATOM 0 HB2 SER B 13 -0.628 -11.300 16.092 1.00 0.00 H new ATOM 0 HB3 SER B 13 -1.685 -12.048 14.911 1.00 0.00 H new ATOM 0 HG SER B 13 -0.199 -13.564 15.844 1.00 0.00 H new ATOM 3015 N GLY B 14 2.117 -10.575 14.886 1.00 0.00 N ATOM 3016 CA GLY B 14 3.559 -10.685 14.814 1.00 0.00 C ATOM 3017 C GLY B 14 4.191 -9.539 14.050 1.00 0.00 C ATOM 3018 O GLY B 14 5.223 -9.715 13.401 1.00 0.00 O ATOM 0 H GLY B 14 1.758 -10.185 15.758 1.00 0.00 H new ATOM 0 HA2 GLY B 14 3.969 -10.714 15.824 1.00 0.00 H new ATOM 0 HA3 GLY B 14 3.825 -11.627 14.335 1.00 0.00 H new ATOM 3022 N PHE B 15 3.579 -8.356 14.142 1.00 0.00 N ATOM 3023 CA PHE B 15 4.084 -7.157 13.466 1.00 0.00 C ATOM 3024 C PHE B 15 5.608 -7.086 13.524 1.00 0.00 C ATOM 3025 O PHE B 15 6.196 -6.969 14.599 1.00 0.00 O ATOM 3026 CB PHE B 15 3.479 -5.906 14.106 1.00 0.00 C ATOM 3027 CG PHE B 15 3.746 -4.643 13.339 1.00 0.00 C ATOM 3028 CD1 PHE B 15 3.662 -4.624 11.956 1.00 0.00 C ATOM 3029 CD2 PHE B 15 4.072 -3.473 14.004 1.00 0.00 C ATOM 3030 CE1 PHE B 15 3.904 -3.460 11.251 1.00 0.00 C ATOM 3031 CE2 PHE B 15 4.314 -2.307 13.305 1.00 0.00 C ATOM 3032 CZ PHE B 15 4.231 -2.300 11.926 1.00 0.00 C ATOM 0 H PHE B 15 2.727 -8.202 14.682 1.00 0.00 H new ATOM 0 HA PHE B 15 3.789 -7.210 12.418 1.00 0.00 H new ATOM 0 HB2 PHE B 15 2.402 -6.042 14.200 1.00 0.00 H new ATOM 0 HB3 PHE B 15 3.876 -5.798 15.115 1.00 0.00 H new ATOM 0 HD1 PHE B 15 3.405 -5.528 11.424 1.00 0.00 H new ATOM 0 HD2 PHE B 15 4.138 -3.472 15.082 1.00 0.00 H new ATOM 0 HE1 PHE B 15 3.837 -3.457 10.173 1.00 0.00 H new ATOM 0 HE2 PHE B 15 4.568 -1.401 13.836 1.00 0.00 H new ATOM 0 HZ PHE B 15 4.421 -1.390 11.377 1.00 0.00 H new ATOM 3042 N LYS B 16 6.238 -7.166 12.359 1.00 0.00 N ATOM 3043 CA LYS B 16 7.691 -7.164 12.275 1.00 0.00 C ATOM 3044 C LYS B 16 8.204 -5.927 11.552 1.00 0.00 C ATOM 3045 O LYS B 16 8.141 -5.843 10.326 1.00 0.00 O ATOM 3046 CB LYS B 16 8.158 -8.422 11.541 1.00 0.00 C ATOM 3047 CG LYS B 16 9.631 -8.432 11.182 1.00 0.00 C ATOM 3048 CD LYS B 16 10.394 -9.480 11.962 1.00 0.00 C ATOM 3049 CE LYS B 16 11.749 -8.953 12.389 1.00 0.00 C ATOM 3050 NZ LYS B 16 12.832 -9.951 12.168 1.00 0.00 N ATOM 0 H LYS B 16 5.764 -7.233 11.458 1.00 0.00 H new ATOM 0 HA LYS B 16 8.093 -7.152 13.288 1.00 0.00 H new ATOM 0 HB2 LYS B 16 7.943 -9.291 12.163 1.00 0.00 H new ATOM 0 HB3 LYS B 16 7.574 -8.532 10.627 1.00 0.00 H new ATOM 0 HG2 LYS B 16 9.743 -8.621 10.114 1.00 0.00 H new ATOM 0 HG3 LYS B 16 10.059 -7.449 11.379 1.00 0.00 H new ATOM 0 HD2 LYS B 16 9.820 -9.775 12.841 1.00 0.00 H new ATOM 0 HD3 LYS B 16 10.522 -10.373 11.350 1.00 0.00 H new ATOM 0 HE2 LYS B 16 11.976 -8.043 11.833 1.00 0.00 H new ATOM 0 HE3 LYS B 16 11.716 -8.682 13.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 13.742 -9.550 12.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 12.630 -10.810 12.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 12.882 -10.191 11.157 1.00 0.00 H new ATOM 3064 N HIS B 17 8.751 -4.987 12.313 1.00 0.00 N ATOM 3065 CA HIS B 17 9.345 -3.799 11.725 1.00 0.00 C ATOM 3066 C HIS B 17 10.654 -4.178 11.051 1.00 0.00 C ATOM 3067 O HIS B 17 11.722 -4.120 11.659 1.00 0.00 O ATOM 3068 CB HIS B 17 9.584 -2.730 12.791 1.00 0.00 C ATOM 3069 CG HIS B 17 9.082 -1.378 12.398 1.00 0.00 C ATOM 3070 ND1 HIS B 17 8.976 -0.325 13.283 1.00 0.00 N ATOM 3071 CD2 HIS B 17 8.653 -0.907 11.202 1.00 0.00 C ATOM 3072 CE1 HIS B 17 8.505 0.734 12.649 1.00 0.00 C ATOM 3073 NE2 HIS B 17 8.301 0.407 11.387 1.00 0.00 N ATOM 0 H HIS B 17 8.794 -5.026 13.331 1.00 0.00 H new ATOM 0 HA HIS B 17 8.661 -3.385 10.984 1.00 0.00 H new ATOM 0 HB2 HIS B 17 9.097 -3.035 13.717 1.00 0.00 H new ATOM 0 HB3 HIS B 17 10.652 -2.667 12.999 1.00 0.00 H new ATOM 0 HD2 HIS B 17 8.598 -1.461 10.277 1.00 0.00 H new ATOM 0 HE1 HIS B 17 8.319 1.703 13.089 1.00 0.00 H new ATOM 0 HE2 HIS B 17 7.940 1.030 10.665 1.00 0.00 H new ATOM 3082 N VAL B 18 10.548 -4.625 9.807 1.00 0.00 N ATOM 3083 CA VAL B 18 11.705 -5.104 9.062 1.00 0.00 C ATOM 3084 C VAL B 18 12.656 -3.966 8.699 1.00 0.00 C ATOM 3085 O VAL B 18 13.868 -4.077 8.889 1.00 0.00 O ATOM 3086 CB VAL B 18 11.280 -5.852 7.780 1.00 0.00 C ATOM 3087 CG1 VAL B 18 12.381 -6.793 7.324 1.00 0.00 C ATOM 3088 CG2 VAL B 18 9.987 -6.627 8.004 1.00 0.00 C ATOM 0 H VAL B 18 9.669 -4.666 9.291 1.00 0.00 H new ATOM 0 HA VAL B 18 12.231 -5.798 9.718 1.00 0.00 H new ATOM 0 HB VAL B 18 11.105 -5.111 7.000 1.00 0.00 H new ATOM 0 HG11 VAL B 18 12.064 -7.312 6.419 1.00 0.00 H new ATOM 0 HG12 VAL B 18 13.286 -6.221 7.117 1.00 0.00 H new ATOM 0 HG13 VAL B 18 12.584 -7.522 8.108 1.00 0.00 H new ATOM 0 HG21 VAL B 18 9.709 -7.145 7.086 1.00 0.00 H new ATOM 0 HG22 VAL B 18 10.133 -7.355 8.802 1.00 0.00 H new ATOM 0 HG23 VAL B 18 9.192 -5.936 8.285 1.00 0.00 H new ATOM 3098 N SER B 19 12.106 -2.872 8.182 1.00 0.00 N ATOM 3099 CA SER B 19 12.918 -1.721 7.803 1.00 0.00 C ATOM 3100 C SER B 19 12.182 -0.414 8.077 1.00 0.00 C ATOM 3101 O SER B 19 10.992 -0.286 7.790 1.00 0.00 O ATOM 3102 CB SER B 19 13.303 -1.802 6.323 1.00 0.00 C ATOM 3103 OG SER B 19 14.130 -0.714 5.953 1.00 0.00 O ATOM 0 H SER B 19 11.106 -2.758 8.016 1.00 0.00 H new ATOM 0 HA SER B 19 13.824 -1.738 8.409 1.00 0.00 H new ATOM 0 HB2 SER B 19 13.823 -2.740 6.130 1.00 0.00 H new ATOM 0 HB3 SER B 19 12.402 -1.804 5.709 1.00 0.00 H new ATOM 0 HG SER B 19 14.548 -0.334 6.754 1.00 0.00 H new ATOM 3109 N HIS B 20 12.902 0.553 8.637 1.00 0.00 N ATOM 3110 CA HIS B 20 12.325 1.854 8.954 1.00 0.00 C ATOM 3111 C HIS B 20 13.205 2.982 8.424 1.00 0.00 C ATOM 3112 O HIS B 20 14.411 3.008 8.669 1.00 0.00 O ATOM 3113 CB HIS B 20 12.146 1.997 10.468 1.00 0.00 C ATOM 3114 CG HIS B 20 11.684 3.357 10.892 1.00 0.00 C ATOM 3115 ND1 HIS B 20 10.872 4.154 10.112 1.00 0.00 N ATOM 3116 CD2 HIS B 20 11.922 4.060 12.025 1.00 0.00 C ATOM 3117 CE1 HIS B 20 10.631 5.288 10.745 1.00 0.00 C ATOM 3118 NE2 HIS B 20 11.257 5.256 11.907 1.00 0.00 N ATOM 0 H HIS B 20 13.888 0.459 8.881 1.00 0.00 H new ATOM 0 HA HIS B 20 11.350 1.922 8.471 1.00 0.00 H new ATOM 0 HB2 HIS B 20 11.426 1.254 10.812 1.00 0.00 H new ATOM 0 HB3 HIS B 20 13.093 1.775 10.960 1.00 0.00 H new ATOM 0 HD1 HIS B 20 10.513 3.906 9.190 1.00 0.00 H new ATOM 0 HD2 HIS B 20 12.522 3.740 12.864 1.00 0.00 H new ATOM 0 HE1 HIS B 20 10.025 6.102 10.375 1.00 0.00 H new ATOM 3127 N VAL B 21 12.594 3.911 7.695 1.00 0.00 N ATOM 3128 CA VAL B 21 13.324 5.039 7.129 1.00 0.00 C ATOM 3129 C VAL B 21 13.094 6.307 7.944 1.00 0.00 C ATOM 3130 O VAL B 21 12.031 6.492 8.537 1.00 0.00 O ATOM 3131 CB VAL B 21 12.918 5.302 5.667 1.00 0.00 C ATOM 3132 CG1 VAL B 21 13.734 6.447 5.086 1.00 0.00 C ATOM 3133 CG2 VAL B 21 13.081 4.043 4.830 1.00 0.00 C ATOM 0 H VAL B 21 11.596 3.905 7.483 1.00 0.00 H new ATOM 0 HA VAL B 21 14.381 4.775 7.160 1.00 0.00 H new ATOM 0 HB VAL B 21 11.866 5.587 5.647 1.00 0.00 H new ATOM 0 HG11 VAL B 21 13.434 6.619 4.052 1.00 0.00 H new ATOM 0 HG12 VAL B 21 13.560 7.351 5.670 1.00 0.00 H new ATOM 0 HG13 VAL B 21 14.793 6.192 5.119 1.00 0.00 H new ATOM 0 HG21 VAL B 21 12.789 4.250 3.801 1.00 0.00 H new ATOM 0 HG22 VAL B 21 14.122 3.722 4.854 1.00 0.00 H new ATOM 0 HG23 VAL B 21 12.449 3.253 5.235 1.00 0.00 H new ATOM 3143 N GLY B 22 14.099 7.178 7.969 1.00 0.00 N ATOM 3144 CA GLY B 22 13.992 8.414 8.722 1.00 0.00 C ATOM 3145 C GLY B 22 14.303 9.638 7.884 1.00 0.00 C ATOM 3146 O GLY B 22 15.459 10.036 7.763 1.00 0.00 O ATOM 0 H GLY B 22 14.985 7.049 7.481 1.00 0.00 H new ATOM 0 HA2 GLY B 22 12.984 8.502 9.126 1.00 0.00 H new ATOM 0 HA3 GLY B 22 14.674 8.377 9.571 1.00 0.00 H new ATOM 3150 N TRP B 23 13.270 10.243 7.308 1.00 0.00 N ATOM 3151 CA TRP B 23 13.455 11.428 6.480 1.00 0.00 C ATOM 3152 C TRP B 23 12.993 12.687 7.207 1.00 0.00 C ATOM 3153 O TRP B 23 11.823 13.061 7.139 1.00 0.00 O ATOM 3154 CB TRP B 23 12.693 11.282 5.162 1.00 0.00 C ATOM 3155 CG TRP B 23 12.857 12.462 4.253 1.00 0.00 C ATOM 3156 CD1 TRP B 23 13.995 12.843 3.603 1.00 0.00 C ATOM 3157 CD2 TRP B 23 11.854 13.422 3.905 1.00 0.00 C ATOM 3158 NE1 TRP B 23 13.760 13.979 2.867 1.00 0.00 N ATOM 3159 CE2 TRP B 23 12.453 14.354 3.036 1.00 0.00 C ATOM 3160 CE3 TRP B 23 10.506 13.584 4.240 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 11.751 15.430 2.499 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 9.810 14.652 3.706 1.00 0.00 C ATOM 3163 CH2 TRP B 23 10.433 15.563 2.844 1.00 0.00 C ATOM 0 H TRP B 23 12.302 9.935 7.398 1.00 0.00 H new ATOM 0 HA TRP B 23 14.520 11.524 6.270 1.00 0.00 H new ATOM 0 HB2 TRP B 23 13.037 10.385 4.648 1.00 0.00 H new ATOM 0 HB3 TRP B 23 11.634 11.140 5.376 1.00 0.00 H new ATOM 0 HD1 TRP B 23 14.942 12.327 3.659 1.00 0.00 H new ATOM 0 HE1 TRP B 23 14.446 14.464 2.289 1.00 0.00 H new ATOM 0 HE3 TRP B 23 10.017 12.887 4.904 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 12.229 16.134 1.834 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 8.768 14.786 3.958 1.00 0.00 H new ATOM 0 HH2 TRP B 23 9.862 16.387 2.443 1.00 0.00 H new ATOM 3174 N ASP B 24 13.922 13.342 7.896 1.00 0.00 N ATOM 3175 CA ASP B 24 13.612 14.574 8.609 1.00 0.00 C ATOM 3176 C ASP B 24 13.584 15.754 7.640 1.00 0.00 C ATOM 3177 O ASP B 24 14.516 15.942 6.861 1.00 0.00 O ATOM 3178 CB ASP B 24 14.647 14.828 9.708 1.00 0.00 C ATOM 3179 CG ASP B 24 14.505 13.864 10.870 1.00 0.00 C ATOM 3180 OD1 ASP B 24 15.064 12.750 10.789 1.00 0.00 O ATOM 3181 OD2 ASP B 24 13.836 14.224 11.862 1.00 0.00 O ATOM 0 H ASP B 24 14.893 13.040 7.975 1.00 0.00 H new ATOM 0 HA ASP B 24 12.629 14.469 9.068 1.00 0.00 H new ATOM 0 HB2 ASP B 24 15.649 14.740 9.287 1.00 0.00 H new ATOM 0 HB3 ASP B 24 14.543 15.850 10.072 1.00 0.00 H new ATOM 3186 N PRO B 25 12.522 16.575 7.672 1.00 0.00 N ATOM 3187 CA PRO B 25 12.406 17.732 6.779 1.00 0.00 C ATOM 3188 C PRO B 25 13.536 18.739 6.982 1.00 0.00 C ATOM 3189 O PRO B 25 13.747 19.621 6.150 1.00 0.00 O ATOM 3190 CB PRO B 25 11.062 18.359 7.163 1.00 0.00 C ATOM 3191 CG PRO B 25 10.316 17.286 7.879 1.00 0.00 C ATOM 3192 CD PRO B 25 11.354 16.439 8.557 1.00 0.00 C ATOM 0 HA PRO B 25 12.467 17.437 5.731 1.00 0.00 H new ATOM 0 HB2 PRO B 25 11.203 19.232 7.800 1.00 0.00 H new ATOM 0 HB3 PRO B 25 10.518 18.694 6.280 1.00 0.00 H new ATOM 0 HG2 PRO B 25 9.624 17.711 8.606 1.00 0.00 H new ATOM 0 HG3 PRO B 25 9.723 16.693 7.183 1.00 0.00 H new ATOM 0 HD2 PRO B 25 11.568 16.793 9.565 1.00 0.00 H new ATOM 0 HD3 PRO B 25 11.033 15.401 8.645 1.00 0.00 H new ATOM 3200 N GLN B 26 14.255 18.610 8.096 1.00 0.00 N ATOM 3201 CA GLN B 26 15.358 19.514 8.400 1.00 0.00 C ATOM 3202 C GLN B 26 16.698 18.783 8.370 1.00 0.00 C ATOM 3203 O GLN B 26 17.716 19.348 7.971 1.00 0.00 O ATOM 3204 CB GLN B 26 15.150 20.161 9.770 1.00 0.00 C ATOM 3205 CG GLN B 26 16.244 21.147 10.149 1.00 0.00 C ATOM 3206 CD GLN B 26 15.754 22.230 11.091 1.00 0.00 C ATOM 3207 OE1 GLN B 26 14.728 22.864 10.846 1.00 0.00 O ATOM 3208 NE2 GLN B 26 16.491 22.450 12.173 1.00 0.00 N ATOM 0 H GLN B 26 14.093 17.890 8.800 1.00 0.00 H new ATOM 0 HA GLN B 26 15.375 20.289 7.634 1.00 0.00 H new ATOM 0 HB2 GLN B 26 14.189 20.676 9.777 1.00 0.00 H new ATOM 0 HB3 GLN B 26 15.098 19.379 10.528 1.00 0.00 H new ATOM 0 HG2 GLN B 26 17.067 20.608 10.618 1.00 0.00 H new ATOM 0 HG3 GLN B 26 16.640 21.609 9.245 1.00 0.00 H new ATOM 0 HE21 GLN B 26 17.334 21.900 12.336 1.00 0.00 H new ATOM 0 HE22 GLN B 26 16.214 23.169 12.841 1.00 0.00 H new ATOM 3217 N ASN B 27 16.692 17.527 8.808 1.00 0.00 N ATOM 3218 CA ASN B 27 17.912 16.727 8.860 1.00 0.00 C ATOM 3219 C ASN B 27 18.072 15.852 7.616 1.00 0.00 C ATOM 3220 O ASN B 27 19.128 15.256 7.402 1.00 0.00 O ATOM 3221 CB ASN B 27 17.908 15.846 10.111 1.00 0.00 C ATOM 3222 CG ASN B 27 18.703 16.450 11.251 1.00 0.00 C ATOM 3223 OD1 ASN B 27 19.893 16.177 11.407 1.00 0.00 O ATOM 3224 ND2 ASN B 27 18.046 17.274 12.061 1.00 0.00 N ATOM 0 H ASN B 27 15.856 17.041 9.132 1.00 0.00 H new ATOM 0 HA ASN B 27 18.755 17.417 8.896 1.00 0.00 H new ATOM 0 HB2 ASN B 27 16.880 15.686 10.435 1.00 0.00 H new ATOM 0 HB3 ASN B 27 18.320 14.868 9.863 1.00 0.00 H new ATOM 0 HD21 ASN B 27 18.528 17.707 12.848 1.00 0.00 H new ATOM 0 HD22 ASN B 27 17.059 17.473 11.895 1.00 0.00 H new ATOM 3231 N GLY B 28 17.024 15.770 6.800 1.00 0.00 N ATOM 3232 CA GLY B 28 17.084 14.953 5.603 1.00 0.00 C ATOM 3233 C GLY B 28 16.836 13.486 5.896 1.00 0.00 C ATOM 3234 O GLY B 28 16.270 13.143 6.934 1.00 0.00 O ATOM 0 H GLY B 28 16.138 16.253 6.947 1.00 0.00 H new ATOM 0 HA2 GLY B 28 16.344 15.308 4.886 1.00 0.00 H new ATOM 0 HA3 GLY B 28 18.062 15.068 5.136 1.00 0.00 H new ATOM 3238 N PHE B 29 17.260 12.617 4.984 1.00 0.00 N ATOM 3239 CA PHE B 29 17.077 11.182 5.161 1.00 0.00 C ATOM 3240 C PHE B 29 17.744 10.703 6.447 1.00 0.00 C ATOM 3241 O PHE B 29 18.321 11.496 7.191 1.00 0.00 O ATOM 3242 CB PHE B 29 17.642 10.419 3.964 1.00 0.00 C ATOM 3243 CG PHE B 29 16.612 10.095 2.919 1.00 0.00 C ATOM 3244 CD1 PHE B 29 16.328 10.993 1.903 1.00 0.00 C ATOM 3245 CD2 PHE B 29 15.925 8.892 2.956 1.00 0.00 C ATOM 3246 CE1 PHE B 29 15.379 10.696 0.942 1.00 0.00 C ATOM 3247 CE2 PHE B 29 14.976 8.590 1.999 1.00 0.00 C ATOM 3248 CZ PHE B 29 14.702 9.493 0.990 1.00 0.00 C ATOM 0 H PHE B 29 17.731 12.881 4.118 1.00 0.00 H new ATOM 0 HA PHE B 29 16.007 10.986 5.232 1.00 0.00 H new ATOM 0 HB2 PHE B 29 18.437 11.010 3.509 1.00 0.00 H new ATOM 0 HB3 PHE B 29 18.096 9.492 4.315 1.00 0.00 H new ATOM 0 HD1 PHE B 29 16.854 11.936 1.861 1.00 0.00 H new ATOM 0 HD2 PHE B 29 16.134 8.182 3.743 1.00 0.00 H new ATOM 0 HE1 PHE B 29 15.167 11.404 0.155 1.00 0.00 H new ATOM 0 HE2 PHE B 29 14.448 7.648 2.039 1.00 0.00 H new ATOM 0 HZ PHE B 29 13.960 9.259 0.241 1.00 0.00 H new ATOM 3258 N ASP B 30 17.660 9.401 6.703 1.00 0.00 N ATOM 3259 CA ASP B 30 18.256 8.817 7.899 1.00 0.00 C ATOM 3260 C ASP B 30 18.055 7.305 7.924 1.00 0.00 C ATOM 3261 O ASP B 30 17.567 6.748 8.907 1.00 0.00 O ATOM 3262 CB ASP B 30 17.654 9.445 9.157 1.00 0.00 C ATOM 3263 CG ASP B 30 18.651 9.525 10.296 1.00 0.00 C ATOM 3264 OD1 ASP B 30 19.671 10.228 10.143 1.00 0.00 O ATOM 3265 OD2 ASP B 30 18.413 8.882 11.340 1.00 0.00 O ATOM 0 H ASP B 30 17.185 8.731 6.098 1.00 0.00 H new ATOM 0 HA ASP B 30 19.326 9.023 7.878 1.00 0.00 H new ATOM 0 HB2 ASP B 30 17.293 10.446 8.923 1.00 0.00 H new ATOM 0 HB3 ASP B 30 16.790 8.861 9.474 1.00 0.00 H new ATOM 3270 N VAL B 31 18.453 6.648 6.841 1.00 0.00 N ATOM 3271 CA VAL B 31 18.330 5.198 6.732 1.00 0.00 C ATOM 3272 C VAL B 31 19.237 4.504 7.751 1.00 0.00 C ATOM 3273 O VAL B 31 20.449 4.412 7.557 1.00 0.00 O ATOM 3274 CB VAL B 31 18.662 4.719 5.294 1.00 0.00 C ATOM 3275 CG1 VAL B 31 18.942 3.221 5.239 1.00 0.00 C ATOM 3276 CG2 VAL B 31 17.527 5.080 4.350 1.00 0.00 C ATOM 0 H VAL B 31 18.865 7.097 6.023 1.00 0.00 H new ATOM 0 HA VAL B 31 17.296 4.929 6.948 1.00 0.00 H new ATOM 0 HB VAL B 31 19.572 5.230 4.978 1.00 0.00 H new ATOM 0 HG11 VAL B 31 19.169 2.931 4.213 1.00 0.00 H new ATOM 0 HG12 VAL B 31 19.792 2.986 5.880 1.00 0.00 H new ATOM 0 HG13 VAL B 31 18.065 2.674 5.585 1.00 0.00 H new ATOM 0 HG21 VAL B 31 17.769 4.740 3.343 1.00 0.00 H new ATOM 0 HG22 VAL B 31 16.608 4.598 4.685 1.00 0.00 H new ATOM 0 HG23 VAL B 31 17.389 6.161 4.344 1.00 0.00 H new ATOM 3286 N ASN B 32 18.634 4.008 8.825 1.00 0.00 N ATOM 3287 CA ASN B 32 19.376 3.312 9.864 1.00 0.00 C ATOM 3288 C ASN B 32 19.115 1.811 9.802 1.00 0.00 C ATOM 3289 O ASN B 32 20.014 1.004 10.037 1.00 0.00 O ATOM 3290 CB ASN B 32 18.986 3.850 11.241 1.00 0.00 C ATOM 3291 CG ASN B 32 17.504 4.150 11.350 1.00 0.00 C ATOM 3292 OD1 ASN B 32 17.076 5.293 11.191 1.00 0.00 O ATOM 3293 ND2 ASN B 32 16.712 3.120 11.623 1.00 0.00 N ATOM 0 H ASN B 32 17.631 4.076 8.997 1.00 0.00 H new ATOM 0 HA ASN B 32 20.439 3.487 9.699 1.00 0.00 H new ATOM 0 HB2 ASN B 32 19.263 3.122 12.003 1.00 0.00 H new ATOM 0 HB3 ASN B 32 19.553 4.758 11.446 1.00 0.00 H new ATOM 0 HD21 ASN B 32 15.705 3.259 11.709 1.00 0.00 H new ATOM 0 HD22 ASN B 32 17.110 2.189 11.747 1.00 0.00 H new ATOM 3300 N ASN B 33 17.878 1.444 9.482 1.00 0.00 N ATOM 3301 CA ASN B 33 17.499 0.039 9.383 1.00 0.00 C ATOM 3302 C ASN B 33 16.890 -0.267 8.020 1.00 0.00 C ATOM 3303 O ASN B 33 15.681 -0.469 7.902 1.00 0.00 O ATOM 3304 CB ASN B 33 16.504 -0.327 10.485 1.00 0.00 C ATOM 3305 CG ASN B 33 16.505 -1.812 10.794 1.00 0.00 C ATOM 3306 OD1 ASN B 33 17.562 -2.436 10.892 1.00 0.00 O ATOM 3307 ND2 ASN B 33 15.317 -2.387 10.945 1.00 0.00 N ATOM 0 H ASN B 33 17.121 2.100 9.287 1.00 0.00 H new ATOM 0 HA ASN B 33 18.402 -0.559 9.504 1.00 0.00 H new ATOM 0 HB2 ASN B 33 16.747 0.230 11.390 1.00 0.00 H new ATOM 0 HB3 ASN B 33 15.502 -0.022 10.182 1.00 0.00 H new ATOM 0 HD21 ASN B 33 15.255 -3.384 11.151 1.00 0.00 H new ATOM 0 HD22 ASN B 33 14.466 -1.831 10.855 1.00 0.00 H new ATOM 3314 N LEU B 34 17.732 -0.305 6.994 1.00 0.00 N ATOM 3315 CA LEU B 34 17.273 -0.604 5.644 1.00 0.00 C ATOM 3316 C LEU B 34 17.394 -2.093 5.355 1.00 0.00 C ATOM 3317 O LEU B 34 18.258 -2.773 5.910 1.00 0.00 O ATOM 3318 CB LEU B 34 18.085 0.181 4.612 1.00 0.00 C ATOM 3319 CG LEU B 34 17.259 1.050 3.666 1.00 0.00 C ATOM 3320 CD1 LEU B 34 16.528 0.185 2.654 1.00 0.00 C ATOM 3321 CD2 LEU B 34 16.275 1.897 4.447 1.00 0.00 C ATOM 0 H LEU B 34 18.734 -0.133 7.071 1.00 0.00 H new ATOM 0 HA LEU B 34 16.226 -0.310 5.574 1.00 0.00 H new ATOM 0 HB2 LEU B 34 18.795 0.818 5.139 1.00 0.00 H new ATOM 0 HB3 LEU B 34 18.668 -0.523 4.018 1.00 0.00 H new ATOM 0 HG LEU B 34 17.935 1.715 3.129 1.00 0.00 H new ATOM 0 HD11 LEU B 34 15.944 0.820 1.987 1.00 0.00 H new ATOM 0 HD12 LEU B 34 17.252 -0.384 2.071 1.00 0.00 H new ATOM 0 HD13 LEU B 34 15.862 -0.502 3.176 1.00 0.00 H new ATOM 0 HD21 LEU B 34 15.695 2.510 3.757 1.00 0.00 H new ATOM 0 HD22 LEU B 34 15.603 1.249 5.009 1.00 0.00 H new ATOM 0 HD23 LEU B 34 16.818 2.543 5.137 1.00 0.00 H new ATOM 3333 N ASP B 35 16.545 -2.594 4.467 1.00 0.00 N ATOM 3334 CA ASP B 35 16.608 -3.993 4.079 1.00 0.00 C ATOM 3335 C ASP B 35 17.954 -4.280 3.425 1.00 0.00 C ATOM 3336 O ASP B 35 18.619 -3.367 2.936 1.00 0.00 O ATOM 3337 CB ASP B 35 15.466 -4.340 3.122 1.00 0.00 C ATOM 3338 CG ASP B 35 14.798 -5.655 3.475 1.00 0.00 C ATOM 3339 OD1 ASP B 35 14.446 -5.842 4.659 1.00 0.00 O ATOM 3340 OD2 ASP B 35 14.631 -6.498 2.570 1.00 0.00 O ATOM 0 H ASP B 35 15.811 -2.056 4.006 1.00 0.00 H new ATOM 0 HA ASP B 35 16.502 -4.612 4.970 1.00 0.00 H new ATOM 0 HB2 ASP B 35 14.724 -3.542 3.141 1.00 0.00 H new ATOM 0 HB3 ASP B 35 15.852 -4.393 2.104 1.00 0.00 H new ATOM 3345 N PRO B 36 18.397 -5.542 3.436 1.00 0.00 N ATOM 3346 CA PRO B 36 19.685 -5.920 2.852 1.00 0.00 C ATOM 3347 C PRO B 36 19.802 -5.482 1.397 1.00 0.00 C ATOM 3348 O PRO B 36 20.822 -4.929 0.986 1.00 0.00 O ATOM 3349 CB PRO B 36 19.701 -7.448 2.966 1.00 0.00 C ATOM 3350 CG PRO B 36 18.738 -7.761 4.062 1.00 0.00 C ATOM 3351 CD PRO B 36 17.682 -6.694 4.007 1.00 0.00 C ATOM 0 HA PRO B 36 20.523 -5.443 3.361 1.00 0.00 H new ATOM 0 HB2 PRO B 36 19.400 -7.917 2.029 1.00 0.00 H new ATOM 0 HB3 PRO B 36 20.700 -7.816 3.200 1.00 0.00 H new ATOM 0 HG2 PRO B 36 18.300 -8.750 3.925 1.00 0.00 H new ATOM 0 HG3 PRO B 36 19.238 -7.765 5.031 1.00 0.00 H new ATOM 0 HD2 PRO B 36 16.839 -6.994 3.384 1.00 0.00 H new ATOM 0 HD3 PRO B 36 17.284 -6.470 4.997 1.00 0.00 H new ATOM 3359 N ASP B 37 18.744 -5.712 0.625 1.00 0.00 N ATOM 3360 CA ASP B 37 18.720 -5.307 -0.775 1.00 0.00 C ATOM 3361 C ASP B 37 18.356 -3.833 -0.893 1.00 0.00 C ATOM 3362 O ASP B 37 19.092 -3.049 -1.492 1.00 0.00 O ATOM 3363 CB ASP B 37 17.723 -6.162 -1.560 1.00 0.00 C ATOM 3364 CG ASP B 37 18.280 -6.623 -2.891 1.00 0.00 C ATOM 3365 OD1 ASP B 37 19.247 -7.414 -2.888 1.00 0.00 O ATOM 3366 OD2 ASP B 37 17.750 -6.194 -3.937 1.00 0.00 O ATOM 0 H ASP B 37 17.894 -6.176 0.945 1.00 0.00 H new ATOM 0 HA ASP B 37 19.714 -5.456 -1.196 1.00 0.00 H new ATOM 0 HB2 ASP B 37 17.446 -7.032 -0.964 1.00 0.00 H new ATOM 0 HB3 ASP B 37 16.812 -5.589 -1.730 1.00 0.00 H new ATOM 3371 N LEU B 38 17.232 -3.453 -0.290 1.00 0.00 N ATOM 3372 CA LEU B 38 16.798 -2.065 -0.295 1.00 0.00 C ATOM 3373 C LEU B 38 17.924 -1.161 0.190 1.00 0.00 C ATOM 3374 O LEU B 38 18.029 -0.004 -0.215 1.00 0.00 O ATOM 3375 CB LEU B 38 15.568 -1.897 0.597 1.00 0.00 C ATOM 3376 CG LEU B 38 14.305 -2.599 0.096 1.00 0.00 C ATOM 3377 CD1 LEU B 38 13.194 -2.498 1.130 1.00 0.00 C ATOM 3378 CD2 LEU B 38 13.857 -2.005 -1.230 1.00 0.00 C ATOM 0 H LEU B 38 16.608 -4.089 0.207 1.00 0.00 H new ATOM 0 HA LEU B 38 16.536 -1.782 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU B 38 15.805 -2.275 1.592 1.00 0.00 H new ATOM 0 HB3 LEU B 38 15.357 -0.833 0.702 1.00 0.00 H new ATOM 0 HG LEU B 38 14.534 -3.653 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU B 38 12.303 -3.003 0.757 1.00 0.00 H new ATOM 0 HD12 LEU B 38 13.517 -2.970 2.058 1.00 0.00 H new ATOM 0 HD13 LEU B 38 12.965 -1.449 1.317 1.00 0.00 H new ATOM 0 HD21 LEU B 38 12.957 -2.516 -1.572 1.00 0.00 H new ATOM 0 HD22 LEU B 38 13.644 -0.944 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU B 38 14.648 -2.129 -1.970 1.00 0.00 H new ATOM 3390 N ARG B 39 18.786 -1.718 1.038 1.00 0.00 N ATOM 3391 CA ARG B 39 19.943 -0.995 1.554 1.00 0.00 C ATOM 3392 C ARG B 39 20.696 -0.321 0.411 1.00 0.00 C ATOM 3393 O ARG B 39 20.899 0.894 0.405 1.00 0.00 O ATOM 3394 CB ARG B 39 20.885 -1.974 2.268 1.00 0.00 C ATOM 3395 CG ARG B 39 20.896 -1.846 3.782 1.00 0.00 C ATOM 3396 CD ARG B 39 22.299 -2.017 4.340 1.00 0.00 C ATOM 3397 NE ARG B 39 23.264 -1.157 3.661 1.00 0.00 N ATOM 3398 CZ ARG B 39 24.573 -1.389 3.637 1.00 0.00 C ATOM 3399 NH1 ARG B 39 25.074 -2.451 4.253 1.00 0.00 N ATOM 3400 NH2 ARG B 39 25.383 -0.558 2.995 1.00 0.00 N ATOM 0 H ARG B 39 18.703 -2.674 1.383 1.00 0.00 H new ATOM 0 HA ARG B 39 19.598 -0.235 2.255 1.00 0.00 H new ATOM 0 HB2 ARG B 39 20.599 -2.992 2.004 1.00 0.00 H new ATOM 0 HB3 ARG B 39 21.898 -1.821 1.896 1.00 0.00 H new ATOM 0 HG2 ARG B 39 20.504 -0.870 4.070 1.00 0.00 H new ATOM 0 HG3 ARG B 39 20.235 -2.596 4.217 1.00 0.00 H new ATOM 0 HD2 ARG B 39 22.296 -1.788 5.406 1.00 0.00 H new ATOM 0 HD3 ARG B 39 22.606 -3.058 4.238 1.00 0.00 H new ATOM 0 HE ARG B 39 22.914 -0.330 3.177 1.00 0.00 H new ATOM 0 HH11 ARG B 39 24.455 -3.093 4.747 1.00 0.00 H new ATOM 0 HH12 ARG B 39 26.079 -2.626 4.232 1.00 0.00 H new ATOM 0 HH21 ARG B 39 25.002 0.260 2.519 1.00 0.00 H new ATOM 0 HH22 ARG B 39 26.387 -0.737 2.977 1.00 0.00 H new ATOM 3414 N SER B 40 21.091 -1.136 -0.562 1.00 0.00 N ATOM 3415 CA SER B 40 21.827 -0.660 -1.725 1.00 0.00 C ATOM 3416 C SER B 40 20.917 0.102 -2.682 1.00 0.00 C ATOM 3417 O SER B 40 21.248 1.202 -3.125 1.00 0.00 O ATOM 3418 CB SER B 40 22.466 -1.845 -2.452 1.00 0.00 C ATOM 3419 OG SER B 40 23.814 -2.024 -2.050 1.00 0.00 O ATOM 0 H SER B 40 20.910 -2.140 -0.566 1.00 0.00 H new ATOM 0 HA SER B 40 22.604 0.022 -1.380 1.00 0.00 H new ATOM 0 HB2 SER B 40 21.898 -2.752 -2.245 1.00 0.00 H new ATOM 0 HB3 SER B 40 22.423 -1.681 -3.529 1.00 0.00 H new ATOM 0 HG SER B 40 24.199 -2.788 -2.528 1.00 0.00 H new ATOM 3425 N LEU B 41 19.775 -0.495 -3.007 1.00 0.00 N ATOM 3426 CA LEU B 41 18.826 0.120 -3.921 1.00 0.00 C ATOM 3427 C LEU B 41 18.480 1.539 -3.482 1.00 0.00 C ATOM 3428 O LEU B 41 18.226 2.408 -4.313 1.00 0.00 O ATOM 3429 CB LEU B 41 17.556 -0.726 -4.005 1.00 0.00 C ATOM 3430 CG LEU B 41 17.780 -2.208 -4.318 1.00 0.00 C ATOM 3431 CD1 LEU B 41 16.467 -2.878 -4.692 1.00 0.00 C ATOM 3432 CD2 LEU B 41 18.801 -2.374 -5.433 1.00 0.00 C ATOM 0 H LEU B 41 19.486 -1.405 -2.649 1.00 0.00 H new ATOM 0 HA LEU B 41 19.289 0.173 -4.906 1.00 0.00 H new ATOM 0 HB2 LEU B 41 17.023 -0.648 -3.057 1.00 0.00 H new ATOM 0 HB3 LEU B 41 16.907 -0.303 -4.772 1.00 0.00 H new ATOM 0 HG LEU B 41 18.171 -2.691 -3.423 1.00 0.00 H new ATOM 0 HD11 LEU B 41 16.645 -3.931 -4.911 1.00 0.00 H new ATOM 0 HD12 LEU B 41 15.766 -2.794 -3.861 1.00 0.00 H new ATOM 0 HD13 LEU B 41 16.047 -2.390 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU B 41 18.945 -3.435 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU B 41 18.442 -1.875 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU B 41 19.749 -1.932 -5.127 1.00 0.00 H new ATOM 3444 N PHE B 42 18.472 1.768 -2.172 1.00 0.00 N ATOM 3445 CA PHE B 42 18.177 3.093 -1.638 1.00 0.00 C ATOM 3446 C PHE B 42 19.281 4.069 -2.017 1.00 0.00 C ATOM 3447 O PHE B 42 19.049 5.030 -2.751 1.00 0.00 O ATOM 3448 CB PHE B 42 18.020 3.040 -0.118 1.00 0.00 C ATOM 3449 CG PHE B 42 16.593 3.154 0.337 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.648 2.227 -0.073 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.194 4.192 1.164 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.333 2.330 0.338 1.00 0.00 C ATOM 3453 CE2 PHE B 42 14.880 4.299 1.579 1.00 0.00 C ATOM 3454 CZ PHE B 42 13.948 3.367 1.165 1.00 0.00 C ATOM 0 H PHE B 42 18.665 1.058 -1.465 1.00 0.00 H new ATOM 0 HA PHE B 42 17.237 3.437 -2.070 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.438 2.103 0.251 1.00 0.00 H new ATOM 0 HB3 PHE B 42 18.602 3.846 0.329 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.943 1.415 -0.721 1.00 0.00 H new ATOM 0 HD2 PHE B 42 16.918 4.925 1.488 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.607 1.600 0.013 1.00 0.00 H new ATOM 0 HE2 PHE B 42 14.582 5.111 2.226 1.00 0.00 H new ATOM 0 HZ PHE B 42 12.921 3.449 1.487 1.00 0.00 H new ATOM 3464 N SER B 43 20.490 3.805 -1.532 1.00 0.00 N ATOM 3465 CA SER B 43 21.633 4.648 -1.853 1.00 0.00 C ATOM 3466 C SER B 43 21.785 4.792 -3.364 1.00 0.00 C ATOM 3467 O SER B 43 22.360 5.763 -3.851 1.00 0.00 O ATOM 3468 CB SER B 43 22.912 4.062 -1.251 1.00 0.00 C ATOM 3469 OG SER B 43 22.737 3.754 0.122 1.00 0.00 O ATOM 0 H SER B 43 20.702 3.018 -0.919 1.00 0.00 H new ATOM 0 HA SER B 43 21.462 5.635 -1.424 1.00 0.00 H new ATOM 0 HB2 SER B 43 23.194 3.161 -1.796 1.00 0.00 H new ATOM 0 HB3 SER B 43 23.730 4.773 -1.366 1.00 0.00 H new ATOM 0 HG SER B 43 23.568 3.380 0.482 1.00 0.00 H new ATOM 3475 N ARG B 44 21.268 3.813 -4.098 1.00 0.00 N ATOM 3476 CA ARG B 44 21.353 3.808 -5.552 1.00 0.00 C ATOM 3477 C ARG B 44 20.141 4.481 -6.195 1.00 0.00 C ATOM 3478 O ARG B 44 20.198 4.906 -7.349 1.00 0.00 O ATOM 3479 CB ARG B 44 21.455 2.364 -6.046 1.00 0.00 C ATOM 3480 CG ARG B 44 22.146 2.217 -7.389 1.00 0.00 C ATOM 3481 CD ARG B 44 21.144 2.029 -8.517 1.00 0.00 C ATOM 3482 NE ARG B 44 21.492 0.899 -9.375 1.00 0.00 N ATOM 3483 CZ ARG B 44 21.005 0.725 -10.600 1.00 0.00 C ATOM 3484 NH1 ARG B 44 20.150 1.603 -11.107 1.00 0.00 N ATOM 3485 NH2 ARG B 44 21.372 -0.328 -11.318 1.00 0.00 N ATOM 0 H ARG B 44 20.782 3.007 -3.705 1.00 0.00 H new ATOM 0 HA ARG B 44 22.240 4.373 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG B 44 21.995 1.775 -5.305 1.00 0.00 H new ATOM 0 HB3 ARG B 44 20.452 1.944 -6.118 1.00 0.00 H new ATOM 0 HG2 ARG B 44 22.753 3.101 -7.585 1.00 0.00 H new ATOM 0 HG3 ARG B 44 22.824 1.364 -7.358 1.00 0.00 H new ATOM 0 HD2 ARG B 44 20.150 1.873 -8.097 1.00 0.00 H new ATOM 0 HD3 ARG B 44 21.098 2.938 -9.116 1.00 0.00 H new ATOM 0 HE ARG B 44 22.146 0.204 -9.014 1.00 0.00 H new ATOM 0 HH11 ARG B 44 19.865 2.413 -10.557 1.00 0.00 H new ATOM 0 HH12 ARG B 44 19.777 1.468 -12.047 1.00 0.00 H new ATOM 0 HH21 ARG B 44 22.029 -1.006 -10.931 1.00 0.00 H new ATOM 0 HH22 ARG B 44 20.998 -0.460 -12.258 1.00 0.00 H new ATOM 3499 N ALA B 45 19.023 4.500 -5.476 1.00 0.00 N ATOM 3500 CA ALA B 45 17.783 5.051 -6.008 1.00 0.00 C ATOM 3501 C ALA B 45 17.488 6.447 -5.481 1.00 0.00 C ATOM 3502 O ALA B 45 16.524 6.653 -4.745 1.00 0.00 O ATOM 3503 CB ALA B 45 16.620 4.119 -5.708 1.00 0.00 C ATOM 0 H ALA B 45 18.951 4.140 -4.524 1.00 0.00 H new ATOM 0 HA ALA B 45 17.911 5.138 -7.087 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.700 4.543 -6.111 1.00 0.00 H new ATOM 0 HB2 ALA B 45 16.804 3.148 -6.168 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.521 3.997 -4.629 1.00 0.00 H new ATOM 3509 N GLY B 46 18.278 7.413 -5.915 1.00 0.00 N ATOM 3510 CA GLY B 46 18.051 8.788 -5.512 1.00 0.00 C ATOM 3511 C GLY B 46 18.870 9.188 -4.306 1.00 0.00 C ATOM 3512 O GLY B 46 19.281 10.342 -4.184 1.00 0.00 O ATOM 0 H GLY B 46 19.073 7.273 -6.539 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.291 9.450 -6.344 1.00 0.00 H new ATOM 0 HA3 GLY B 46 16.993 8.927 -5.289 1.00 0.00 H new ATOM 3516 N ILE B 47 19.141 8.229 -3.428 1.00 0.00 N ATOM 3517 CA ILE B 47 19.931 8.494 -2.234 1.00 0.00 C ATOM 3518 C ILE B 47 21.406 8.200 -2.486 1.00 0.00 C ATOM 3519 O ILE B 47 22.113 7.693 -1.615 1.00 0.00 O ATOM 3520 CB ILE B 47 19.446 7.662 -1.034 1.00 0.00 C ATOM 3521 CG1 ILE B 47 17.939 7.402 -1.122 1.00 0.00 C ATOM 3522 CG2 ILE B 47 19.797 8.379 0.256 1.00 0.00 C ATOM 3523 CD1 ILE B 47 17.119 8.652 -1.348 1.00 0.00 C ATOM 0 H ILE B 47 18.826 7.263 -3.521 1.00 0.00 H new ATOM 0 HA ILE B 47 19.805 9.550 -1.997 1.00 0.00 H new ATOM 0 HB ILE B 47 19.948 6.694 -1.049 1.00 0.00 H new ATOM 0 HG12 ILE B 47 17.747 6.700 -1.934 1.00 0.00 H new ATOM 0 HG13 ILE B 47 17.608 6.922 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE B 47 19.453 7.789 1.105 1.00 0.00 H new ATOM 0 HG22 ILE B 47 20.878 8.509 0.318 1.00 0.00 H new ATOM 0 HG23 ILE B 47 19.313 9.355 0.273 1.00 0.00 H new ATOM 0 HD11 ILE B 47 16.062 8.390 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE B 47 17.281 9.347 -0.524 1.00 0.00 H new ATOM 0 HD13 ILE B 47 17.422 9.122 -2.284 1.00 0.00 H new ATOM 3535 N SER B 48 21.848 8.498 -3.700 1.00 0.00 N ATOM 3536 CA SER B 48 23.226 8.270 -4.107 1.00 0.00 C ATOM 3537 C SER B 48 24.024 9.553 -4.069 1.00 0.00 C ATOM 3538 O SER B 48 24.963 9.742 -4.843 1.00 0.00 O ATOM 3539 CB SER B 48 23.258 7.702 -5.509 1.00 0.00 C ATOM 3540 OG SER B 48 24.364 6.835 -5.691 1.00 0.00 O ATOM 0 H SER B 48 21.262 8.904 -4.429 1.00 0.00 H new ATOM 0 HA SER B 48 23.673 7.562 -3.409 1.00 0.00 H new ATOM 0 HB2 SER B 48 22.333 7.160 -5.705 1.00 0.00 H new ATOM 0 HB3 SER B 48 23.309 8.516 -6.232 1.00 0.00 H new ATOM 0 HG SER B 48 24.231 6.020 -5.163 1.00 0.00 H new ATOM 3546 N GLU B 49 23.681 10.406 -3.125 1.00 0.00 N ATOM 3547 CA GLU B 49 24.378 11.673 -2.940 1.00 0.00 C ATOM 3548 C GLU B 49 25.893 11.470 -2.959 1.00 0.00 C ATOM 3549 O GLU B 49 26.648 12.395 -3.261 1.00 0.00 O ATOM 3550 CB GLU B 49 23.958 12.320 -1.620 1.00 0.00 C ATOM 3551 CG GLU B 49 22.968 13.461 -1.788 1.00 0.00 C ATOM 3552 CD GLU B 49 23.558 14.806 -1.410 1.00 0.00 C ATOM 3553 OE1 GLU B 49 23.710 15.067 -0.198 1.00 0.00 O ATOM 3554 OE2 GLU B 49 23.866 15.598 -2.325 1.00 0.00 O ATOM 0 H GLU B 49 22.918 10.247 -2.467 1.00 0.00 H new ATOM 0 HA GLU B 49 24.107 12.332 -3.765 1.00 0.00 H new ATOM 0 HB2 GLU B 49 23.516 11.559 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU B 49 24.846 12.693 -1.109 1.00 0.00 H new ATOM 0 HG2 GLU B 49 22.631 13.495 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU B 49 22.089 13.268 -1.173 1.00 0.00 H new ATOM 3561 N ALA B 50 26.331 10.249 -2.649 1.00 0.00 N ATOM 3562 CA ALA B 50 27.753 9.926 -2.658 1.00 0.00 C ATOM 3563 C ALA B 50 28.180 9.414 -4.030 1.00 0.00 C ATOM 3564 O ALA B 50 27.769 8.334 -4.455 1.00 0.00 O ATOM 3565 CB ALA B 50 28.069 8.898 -1.582 1.00 0.00 C ATOM 0 H ALA B 50 25.722 9.473 -2.390 1.00 0.00 H new ATOM 0 HA ALA B 50 28.314 10.835 -2.444 1.00 0.00 H new ATOM 0 HB1 ALA B 50 29.134 8.667 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA B 50 27.802 9.301 -0.605 1.00 0.00 H new ATOM 0 HB3 ALA B 50 27.497 7.989 -1.768 1.00 0.00 H new ATOM 3571 N GLN B 51 28.995 10.200 -4.725 1.00 0.00 N ATOM 3572 CA GLN B 51 29.461 9.827 -6.057 1.00 0.00 C ATOM 3573 C GLN B 51 30.720 8.974 -5.974 1.00 0.00 C ATOM 3574 O GLN B 51 31.577 9.192 -5.117 1.00 0.00 O ATOM 3575 CB GLN B 51 29.738 11.070 -6.912 1.00 0.00 C ATOM 3576 CG GLN B 51 28.984 12.315 -6.469 1.00 0.00 C ATOM 3577 CD GLN B 51 29.143 13.468 -7.440 1.00 0.00 C ATOM 3578 OE1 GLN B 51 29.926 14.389 -7.205 1.00 0.00 O ATOM 3579 NE2 GLN B 51 28.400 13.423 -8.540 1.00 0.00 N ATOM 0 H GLN B 51 29.346 11.097 -4.390 1.00 0.00 H new ATOM 0 HA GLN B 51 28.669 9.245 -6.528 1.00 0.00 H new ATOM 0 HB2 GLN B 51 30.807 11.280 -6.891 1.00 0.00 H new ATOM 0 HB3 GLN B 51 29.477 10.850 -7.947 1.00 0.00 H new ATOM 0 HG2 GLN B 51 27.926 12.076 -6.364 1.00 0.00 H new ATOM 0 HG3 GLN B 51 29.341 12.621 -5.486 1.00 0.00 H new ATOM 0 HE21 GLN B 51 27.764 12.641 -8.694 1.00 0.00 H new ATOM 0 HE22 GLN B 51 28.465 14.171 -9.230 1.00 0.00 H new ATOM 3588 N LEU B 52 30.821 7.999 -6.869 1.00 0.00 N ATOM 3589 CA LEU B 52 31.975 7.111 -6.907 1.00 0.00 C ATOM 3590 C LEU B 52 33.049 7.653 -7.844 1.00 0.00 C ATOM 3591 O LEU B 52 32.933 7.547 -9.064 1.00 0.00 O ATOM 3592 CB LEU B 52 31.551 5.711 -7.357 1.00 0.00 C ATOM 3593 CG LEU B 52 32.695 4.705 -7.504 1.00 0.00 C ATOM 3594 CD1 LEU B 52 33.322 4.410 -6.150 1.00 0.00 C ATOM 3595 CD2 LEU B 52 32.197 3.424 -8.155 1.00 0.00 C ATOM 0 H LEU B 52 30.116 7.803 -7.579 1.00 0.00 H new ATOM 0 HA LEU B 52 32.391 7.054 -5.901 1.00 0.00 H new ATOM 0 HB2 LEU B 52 30.831 5.318 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU B 52 31.035 5.794 -8.313 1.00 0.00 H new ATOM 0 HG LEU B 52 33.459 5.142 -8.147 1.00 0.00 H new ATOM 0 HD11 LEU B 52 34.134 3.693 -6.273 1.00 0.00 H new ATOM 0 HD12 LEU B 52 33.715 5.332 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU B 52 32.568 3.993 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU B 52 33.023 2.720 -8.252 1.00 0.00 H new ATOM 0 HD22 LEU B 52 31.415 2.983 -7.538 1.00 0.00 H new ATOM 0 HD23 LEU B 52 31.795 3.650 -9.143 1.00 0.00 H new ATOM 3607 N THR B 53 34.098 8.229 -7.265 1.00 0.00 N ATOM 3608 CA THR B 53 35.196 8.778 -8.052 1.00 0.00 C ATOM 3609 C THR B 53 36.452 7.919 -7.959 1.00 0.00 C ATOM 3610 O THR B 53 37.517 8.299 -8.445 1.00 0.00 O ATOM 3611 CB THR B 53 35.514 10.190 -7.580 1.00 0.00 C ATOM 3612 OG1 THR B 53 34.323 10.923 -7.352 1.00 0.00 O ATOM 3613 CG2 THR B 53 36.364 10.976 -8.555 1.00 0.00 C ATOM 0 H THR B 53 34.211 8.327 -6.256 1.00 0.00 H new ATOM 0 HA THR B 53 34.876 8.792 -9.094 1.00 0.00 H new ATOM 0 HB THR B 53 36.081 10.063 -6.658 1.00 0.00 H new ATOM 0 HG1 THR B 53 34.548 11.827 -7.048 1.00 0.00 H new ATOM 0 HG21 THR B 53 36.551 11.972 -8.154 1.00 0.00 H new ATOM 0 HG22 THR B 53 37.313 10.462 -8.707 1.00 0.00 H new ATOM 0 HG23 THR B 53 35.841 11.061 -9.507 1.00 0.00 H new ATOM 3621 N ASP B 54 36.315 6.764 -7.339 1.00 0.00 N ATOM 3622 CA ASP B 54 37.430 5.838 -7.178 1.00 0.00 C ATOM 3623 C ASP B 54 37.839 5.243 -8.522 1.00 0.00 C ATOM 3624 O ASP B 54 36.997 4.765 -9.282 1.00 0.00 O ATOM 3625 CB ASP B 54 37.051 4.720 -6.205 1.00 0.00 C ATOM 3626 CG ASP B 54 37.236 5.128 -4.757 1.00 0.00 C ATOM 3627 OD1 ASP B 54 36.793 6.237 -4.392 1.00 0.00 O ATOM 3628 OD2 ASP B 54 37.823 4.338 -3.988 1.00 0.00 O ATOM 0 H ASP B 54 35.437 6.438 -6.934 1.00 0.00 H new ATOM 0 HA ASP B 54 38.278 6.391 -6.773 1.00 0.00 H new ATOM 0 HB2 ASP B 54 36.012 4.435 -6.370 1.00 0.00 H new ATOM 0 HB3 ASP B 54 37.659 3.840 -6.412 1.00 0.00 H new ATOM 3633 N ALA B 55 39.136 5.278 -8.810 1.00 0.00 N ATOM 3634 CA ALA B 55 39.654 4.747 -10.065 1.00 0.00 C ATOM 3635 C ALA B 55 39.478 3.234 -10.137 1.00 0.00 C ATOM 3636 O ALA B 55 38.515 2.739 -10.724 1.00 0.00 O ATOM 3637 CB ALA B 55 41.119 5.121 -10.231 1.00 0.00 C ATOM 0 H ALA B 55 39.847 5.668 -8.191 1.00 0.00 H new ATOM 0 HA ALA B 55 39.083 5.190 -10.881 1.00 0.00 H new ATOM 0 HB1 ALA B 55 41.493 4.718 -11.172 1.00 0.00 H new ATOM 0 HB2 ALA B 55 41.219 6.206 -10.236 1.00 0.00 H new ATOM 0 HB3 ALA B 55 41.696 4.707 -9.404 1.00 0.00 H new ATOM 3643 N GLU B 56 40.413 2.504 -9.538 1.00 0.00 N ATOM 3644 CA GLU B 56 40.361 1.046 -9.540 1.00 0.00 C ATOM 3645 C GLU B 56 40.367 0.495 -8.118 1.00 0.00 C ATOM 3646 O GLU B 56 41.330 -0.142 -7.693 1.00 0.00 O ATOM 3647 CB GLU B 56 41.546 0.477 -10.321 1.00 0.00 C ATOM 3648 CG GLU B 56 41.378 0.567 -11.828 1.00 0.00 C ATOM 3649 CD GLU B 56 40.321 -0.383 -12.353 1.00 0.00 C ATOM 3650 OE1 GLU B 56 39.127 -0.018 -12.323 1.00 0.00 O ATOM 3651 OE2 GLU B 56 40.687 -1.494 -12.792 1.00 0.00 O ATOM 0 H GLU B 56 41.215 2.897 -9.045 1.00 0.00 H new ATOM 0 HA GLU B 56 39.432 0.743 -10.023 1.00 0.00 H new ATOM 0 HB2 GLU B 56 42.451 1.011 -10.032 1.00 0.00 H new ATOM 0 HB3 GLU B 56 41.688 -0.567 -10.041 1.00 0.00 H new ATOM 0 HG2 GLU B 56 41.111 1.588 -12.100 1.00 0.00 H new ATOM 0 HG3 GLU B 56 42.331 0.347 -12.310 1.00 0.00 H new ATOM 3658 N THR B 57 39.283 0.741 -7.389 1.00 0.00 N ATOM 3659 CA THR B 57 39.163 0.266 -6.015 1.00 0.00 C ATOM 3660 C THR B 57 37.912 -0.590 -5.844 1.00 0.00 C ATOM 3661 O THR B 57 37.960 -1.663 -5.243 1.00 0.00 O ATOM 3662 CB THR B 57 39.121 1.450 -5.046 1.00 0.00 C ATOM 3663 OG1 THR B 57 37.817 2.001 -4.984 1.00 0.00 O ATOM 3664 CG2 THR B 57 40.076 2.563 -5.420 1.00 0.00 C ATOM 0 H THR B 57 38.476 1.266 -7.726 1.00 0.00 H new ATOM 0 HA THR B 57 40.036 -0.348 -5.791 1.00 0.00 H new ATOM 0 HB THR B 57 39.423 1.045 -4.080 1.00 0.00 H new ATOM 0 HG1 THR B 57 37.838 2.833 -4.467 1.00 0.00 H new ATOM 0 HG21 THR B 57 39.996 3.371 -4.693 1.00 0.00 H new ATOM 0 HG22 THR B 57 41.096 2.180 -5.426 1.00 0.00 H new ATOM 0 HG23 THR B 57 39.824 2.941 -6.411 1.00 0.00 H new ATOM 3672 N SER B 58 36.795 -0.111 -6.382 1.00 0.00 N ATOM 3673 CA SER B 58 35.530 -0.832 -6.291 1.00 0.00 C ATOM 3674 C SER B 58 34.706 -0.650 -7.561 1.00 0.00 C ATOM 3675 O SER B 58 33.510 -0.362 -7.500 1.00 0.00 O ATOM 3676 CB SER B 58 34.730 -0.350 -5.079 1.00 0.00 C ATOM 3677 OG SER B 58 35.540 -0.301 -3.918 1.00 0.00 O ATOM 0 H SER B 58 36.740 0.774 -6.886 1.00 0.00 H new ATOM 0 HA SER B 58 35.754 -1.892 -6.173 1.00 0.00 H new ATOM 0 HB2 SER B 58 34.319 0.639 -5.281 1.00 0.00 H new ATOM 0 HB3 SER B 58 33.885 -1.017 -4.909 1.00 0.00 H new ATOM 0 HG SER B 58 35.005 0.011 -3.159 1.00 0.00 H new ATOM 3683 N LYS B 59 35.351 -0.820 -8.709 1.00 0.00 N ATOM 3684 CA LYS B 59 34.676 -0.674 -9.993 1.00 0.00 C ATOM 3685 C LYS B 59 34.215 -2.028 -10.523 1.00 0.00 C ATOM 3686 O LYS B 59 33.381 -2.047 -11.452 1.00 0.00 O ATOM 3687 CB LYS B 59 35.605 -0.004 -11.007 1.00 0.00 C ATOM 3688 CG LYS B 59 34.870 0.791 -12.074 1.00 0.00 C ATOM 3689 CD LYS B 59 34.862 0.061 -13.407 1.00 0.00 C ATOM 3690 CE LYS B 59 35.339 0.959 -14.537 1.00 0.00 C ATOM 3691 NZ LYS B 59 34.221 1.371 -15.429 1.00 0.00 N ATOM 3692 OXT LYS B 59 34.690 -3.058 -10.001 1.00 0.00 O ATOM 0 H LYS B 59 36.340 -1.059 -8.777 1.00 0.00 H new ATOM 0 HA LYS B 59 33.798 -0.045 -9.845 1.00 0.00 H new ATOM 0 HB2 LYS B 59 36.288 0.660 -10.478 1.00 0.00 H new ATOM 0 HB3 LYS B 59 36.213 -0.769 -11.490 1.00 0.00 H new ATOM 0 HG2 LYS B 59 33.845 0.973 -11.752 1.00 0.00 H new ATOM 0 HG3 LYS B 59 35.344 1.765 -12.194 1.00 0.00 H new ATOM 0 HD2 LYS B 59 35.502 -0.819 -13.345 1.00 0.00 H new ATOM 0 HD3 LYS B 59 33.854 -0.293 -13.623 1.00 0.00 H new ATOM 0 HE2 LYS B 59 35.816 1.846 -14.119 1.00 0.00 H new ATOM 0 HE3 LYS B 59 36.096 0.436 -15.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 34.588 1.982 -16.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 33.782 0.526 -15.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 33.511 1.893 -14.877 1.00 0.00 H new TER 3706 LYS B 59 HETATM 3707 MG MG A 180 3.341 8.551 8.036 1.00 10.54 MG HETATM 3708 PG GCP A 181 3.280 11.076 5.952 1.00 9.51 P HETATM 3709 O1G GCP A 181 4.137 10.555 4.866 1.00 10.72 O HETATM 3710 O2G GCP A 181 3.778 10.557 7.237 1.00 10.01 O HETATM 3711 O3G GCP A 181 3.542 12.604 6.111 1.00 11.72 O HETATM 3712 C3B GCP A 181 1.619 10.855 5.683 1.00 9.58 C HETATM 3713 PB GCP A 181 0.896 9.354 5.752 1.00 8.42 P HETATM 3714 O1B GCP A 181 0.675 8.786 4.406 1.00 8.14 O HETATM 3715 O2B GCP A 181 1.526 8.413 6.698 1.00 8.71 O HETATM 3716 O3A GCP A 181 -0.572 9.558 6.384 1.00 9.21 O HETATM 3717 PA GCP A 181 -1.121 9.105 7.865 1.00 10.32 P HETATM 3718 O1A GCP A 181 -1.108 7.622 7.932 1.00 9.87 O HETATM 3719 O2A GCP A 181 -0.396 9.866 8.903 1.00 11.09 O HETATM 3720 O5' GCP A 181 -2.666 9.566 7.772 1.00 9.72 O HETATM 3721 C5' GCP A 181 -2.977 10.911 7.417 1.00 10.62 C HETATM 3722 C4' GCP A 181 -4.397 11.254 7.735 1.00 11.60 C HETATM 3723 O4' GCP A 181 -5.286 10.404 7.012 1.00 10.96 O HETATM 3724 C3' GCP A 181 -4.765 11.143 9.221 1.00 12.08 C HETATM 3725 O3' GCP A 181 -5.719 12.209 9.520 1.00 14.40 O HETATM 3726 C2' GCP A 181 -5.438 9.787 9.282 1.00 12.17 C HETATM 3727 O2' GCP A 181 -6.501 9.737 10.282 1.00 13.60 O HETATM 3728 C1' GCP A 181 -6.113 9.664 7.924 1.00 11.60 C HETATM 3729 N9 GCP A 181 -6.272 8.258 7.480 1.00 9.54 N HETATM 3730 C8 GCP A 181 -5.311 7.275 7.346 1.00 11.92 C HETATM 3731 N7 GCP A 181 -5.796 6.123 6.997 1.00 8.86 N HETATM 3732 C5 GCP A 181 -7.180 6.331 6.910 1.00 8.26 C HETATM 3733 C6 GCP A 181 -8.214 5.457 6.560 1.00 10.19 C HETATM 3734 O6 GCP A 181 -8.144 4.267 6.280 1.00 11.17 O HETATM 3735 N1 GCP A 181 -9.465 6.059 6.567 1.00 10.22 N HETATM 3736 C2 GCP A 181 -9.677 7.370 6.891 1.00 9.86 C HETATM 3737 N2 GCP A 181 -10.945 7.815 6.872 1.00 11.49 N HETATM 3738 N3 GCP A 181 -8.698 8.205 7.224 1.00 10.76 N HETATM 3739 C4 GCP A 181 -7.476 7.635 7.191 1.00 9.54 C HETATM 0 HO3' GCP A 181 -6.430 11.860 10.097 1.00 14.40 H new HETATM 0 HO2' GCP A 181 -6.906 8.845 10.284 1.00 13.60 H new HETATM 0 HN22 GCP A 181 -11.148 8.787 7.107 1.00 11.49 H new HETATM 0 HN21 GCP A 181 -11.704 7.181 6.622 1.00 11.49 H new HETATM 0 H5'2 GCP A 181 -2.797 11.057 6.352 1.00 10.62 H new HETATM 0 H5'1 GCP A 181 -2.311 11.591 7.949 1.00 10.62 H new HETATM 0 H3B2 GCP A 181 1.099 11.486 6.404 1.00 9.58 H new HETATM 0 H3B1 GCP A 181 1.406 11.259 4.693 1.00 9.58 H new HETATM 0 HN1 GCP A 181 -10.273 5.490 6.316 1.00 10.22 H new HETATM 0 H8 GCP A 181 -4.249 7.450 7.517 1.00 11.92 H new HETATM 0 H4' GCP A 181 -4.498 12.300 7.445 1.00 11.60 H new HETATM 0 H3' GCP A 181 -3.935 11.233 9.921 1.00 12.08 H new HETATM 0 H2' GCP A 181 -4.714 9.011 9.529 1.00 12.17 H new HETATM 0 H1' GCP A 181 -7.129 10.056 7.971 1.00 11.60 H new