USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1290 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 SER OG : rot -80:sc= 0.907 USER MOD Set 1.2: A 162 SER OG : rot -59:sc= 0.985 USER MOD Set 2.1: A 61 TYR OH : rot 30:sc=0.000756 USER MOD Set 2.2: A 123 SER OG : rot -155:sc= 0.00171 USER MOD Set 3.1: A 113 MET CE :methyl -168:sc= -0.932 (180deg=-1.96) USER MOD Set 3.2: A 121 ASN : amide:sc= -1.25 K(o=-2.2,f=-10!) USER MOD Set 4.1: A 84 ASN : amide:sc= 0.399! C(o=0.89!,f=-9.9!) USER MOD Set 4.2: A 86 THR OG1 : rot -27:sc= 0.489 USER MOD Set 5.1: A 35 THR OG1 : rot -168:sc= -0.236! USER MOD Set 5.2: A 38 THR OG1 : rot 74:sc= 1.55 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc=-0.00165 K(o=-0.0017,f=-1.7) USER MOD Single : A 16 MET CE :methyl 160:sc= -1.45 (180deg=-3.55!) USER MOD Single : A 17 SER OG : rot -60:sc= 0.00735 USER MOD Single : A 21 GLN : amide:sc= -0.0993 X(o=-0.099,f=-0.099) USER MOD Single : A 28 MET CE :methyl -155:sc= -0.198 (180deg=-1.17) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -0.267 K(o=-0.27,f=-1.7!) USER MOD Single : A 46 CYS SG : rot 82:sc= 0.762 USER MOD Single : A 47 THR OG1 : rot -92:sc= 0.0461 USER MOD Single : A 50 LYS NZ :NH3+ 160:sc= -0.138 (180deg=-0.978) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -150:sc= 0.729 (180deg=0.139!) USER MOD Single : A 60 HIS : no HD1:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= -0.366 USER MOD Single : A 65 SER OG : rot 55:sc= 0.023 USER MOD Single : A 67 HIS : no HD1:sc= -0.182 K(o=-0.18,f=-2.1!) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 180:sc= -0.86 USER MOD Single : A 76 GLN : amide:sc= -0.141 K(o=-0.14,f=-4.2!) USER MOD Single : A 81 THR OG1 : rot -105:sc= -1.89! USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 51:sc= 1.23 USER MOD Single : A 95 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0118) USER MOD Single : A 100 ASN : amide:sc= -0.182 K(o=-0.18,f=-1.6!) USER MOD Single : A 103 LYS NZ :NH3+ -132:sc= -3.77 (180deg=-5.58!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 HIS : no HD1:sc= -4.1 K(o=-4.1,f=-7.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 70:sc= 1.14 USER MOD Single : A 115 ASN : amide:sc= -4.24! C(o=-4.2!,f=-19!) USER MOD Single : A 119 ASN : amide:sc=-0.00146 K(o=-0.0015,f=-1.4!) USER MOD Single : A 120 THR OG1 : rot 61:sc= 0.21 USER MOD Single : A 124 GLN : amide:sc= -0.0182 K(o=-0.018,f=-1.5!) USER MOD Single : A 128 CYS SG : rot -106:sc= 0.27 USER MOD Single : A 129 THR OG1 : rot 173:sc= 0.0341 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -131:sc= -2.93! USER MOD Single : A 138 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0984) USER MOD Single : A 139 HIS : no HD1:sc= -0.391 X(o=-0.39,f=-0.87) USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 149 MET CE :methyl -155:sc= -0.213 (180deg=-1.36) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 124:sc= 1.3 USER MOD Single : A 167 LYS NZ :NH3+ -163:sc= -0.0534 (180deg=-0.457) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 CYS SG : rot 12:sc= 0.561 USER MOD Single : A 176 GLN : amide:sc= -3.28 K(o=-3.3,f=-8.6!) USER MOD Single : A 178 SER OG : rot -47:sc= 0.608 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.431 -1.725 35.581 1.00 0.00 N ATOM 2 CA GLY A 1 12.237 -0.847 35.207 1.00 0.00 C ATOM 3 C GLY A 1 11.644 -0.960 33.844 1.00 0.00 C ATOM 4 O GLY A 1 12.342 -1.156 32.867 1.00 0.00 O ATOM 0 H1 GLY A 1 13.718 -1.522 36.560 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.164 -2.727 35.499 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.224 -1.525 34.939 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.444 -1.050 35.927 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.538 0.191 35.348 1.00 0.00 H new ATOM 10 N SER A 2 10.349 -0.844 33.737 1.00 0.00 N ATOM 11 CA SER A 2 9.698 -0.949 32.402 1.00 0.00 C ATOM 12 C SER A 2 10.045 0.284 31.566 1.00 0.00 C ATOM 13 O SER A 2 10.451 1.304 32.087 1.00 0.00 O ATOM 14 CB SER A 2 8.182 -1.034 32.578 1.00 0.00 C ATOM 15 OG SER A 2 7.680 0.244 32.949 1.00 0.00 O ATOM 0 H SER A 2 9.713 -0.681 34.518 1.00 0.00 H new ATOM 0 HA SER A 2 10.056 -1.845 31.894 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.715 -1.366 31.651 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.934 -1.771 33.342 1.00 0.00 H new ATOM 0 HG SER A 2 6.708 0.194 33.061 1.00 0.00 H new ATOM 21 N PHE A 3 9.882 0.199 30.271 1.00 0.00 N ATOM 22 CA PHE A 3 10.190 1.355 29.393 1.00 0.00 C ATOM 23 C PHE A 3 8.887 1.880 28.795 1.00 0.00 C ATOM 24 O PHE A 3 8.130 1.155 28.183 1.00 0.00 O ATOM 25 CB PHE A 3 11.125 0.908 28.267 1.00 0.00 C ATOM 26 CG PHE A 3 12.434 0.437 28.856 1.00 0.00 C ATOM 27 CD1 PHE A 3 13.440 1.362 29.157 1.00 0.00 C ATOM 28 CD2 PHE A 3 12.640 -0.926 29.102 1.00 0.00 C ATOM 29 CE1 PHE A 3 14.652 0.925 29.704 1.00 0.00 C ATOM 30 CE2 PHE A 3 13.854 -1.363 29.648 1.00 0.00 C ATOM 31 CZ PHE A 3 14.859 -0.437 29.949 1.00 0.00 C ATOM 0 H PHE A 3 9.545 -0.632 29.785 1.00 0.00 H new ATOM 0 HA PHE A 3 10.676 2.140 29.972 1.00 0.00 H new ATOM 0 HB2 PHE A 3 10.662 0.105 27.693 1.00 0.00 H new ATOM 0 HB3 PHE A 3 11.301 1.733 27.577 1.00 0.00 H new ATOM 0 HD1 PHE A 3 13.281 2.413 28.967 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.863 -1.640 28.871 1.00 0.00 H new ATOM 0 HE1 PHE A 3 15.428 1.639 29.937 1.00 0.00 H new ATOM 0 HE2 PHE A 3 14.014 -2.414 29.837 1.00 0.00 H new ATOM 0 HZ PHE A 3 15.795 -0.774 30.371 1.00 0.00 H new ATOM 41 N THR A 4 8.626 3.137 28.969 1.00 0.00 N ATOM 42 CA THR A 4 7.374 3.727 28.417 1.00 0.00 C ATOM 43 C THR A 4 7.319 3.486 26.907 1.00 0.00 C ATOM 44 O THR A 4 6.272 3.230 26.347 1.00 0.00 O ATOM 45 CB THR A 4 7.355 5.233 28.693 1.00 0.00 C ATOM 46 OG1 THR A 4 7.531 5.459 30.085 1.00 0.00 O ATOM 47 CG2 THR A 4 6.018 5.820 28.242 1.00 0.00 C ATOM 0 H THR A 4 9.226 3.790 29.472 1.00 0.00 H new ATOM 0 HA THR A 4 6.512 3.259 28.892 1.00 0.00 H new ATOM 0 HB THR A 4 8.163 5.715 28.142 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.521 6.422 30.264 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.006 6.892 28.439 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.886 5.646 27.174 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.207 5.341 28.791 1.00 0.00 H new ATOM 55 N GLY A 5 8.439 3.569 26.242 1.00 0.00 N ATOM 56 CA GLY A 5 8.451 3.349 24.768 1.00 0.00 C ATOM 57 C GLY A 5 8.389 1.849 24.467 1.00 0.00 C ATOM 58 O GLY A 5 8.537 1.428 23.338 1.00 0.00 O ATOM 0 H GLY A 5 9.347 3.780 26.656 1.00 0.00 H new ATOM 0 HA2 GLY A 5 7.603 3.857 24.308 1.00 0.00 H new ATOM 0 HA3 GLY A 5 9.354 3.779 24.334 1.00 0.00 H new ATOM 62 N SER A 6 8.174 1.038 25.467 1.00 0.00 N ATOM 63 CA SER A 6 8.104 -0.433 25.232 1.00 0.00 C ATOM 64 C SER A 6 6.984 -0.745 24.236 1.00 0.00 C ATOM 65 O SER A 6 7.074 -1.678 23.462 1.00 0.00 O ATOM 66 CB SER A 6 7.825 -1.151 26.553 1.00 0.00 C ATOM 67 OG SER A 6 7.806 -2.554 26.330 1.00 0.00 O ATOM 0 H SER A 6 8.044 1.330 26.436 1.00 0.00 H new ATOM 0 HA SER A 6 9.055 -0.776 24.825 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.591 -0.898 27.286 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.870 -0.823 26.964 1.00 0.00 H new ATOM 0 HG SER A 6 7.629 -3.017 27.175 1.00 0.00 H new ATOM 73 N MET A 7 5.925 0.024 24.253 1.00 0.00 N ATOM 74 CA MET A 7 4.792 -0.227 23.311 1.00 0.00 C ATOM 75 C MET A 7 4.500 1.042 22.504 1.00 0.00 C ATOM 76 O MET A 7 3.573 1.771 22.795 1.00 0.00 O ATOM 77 CB MET A 7 3.546 -0.615 24.111 1.00 0.00 C ATOM 78 CG MET A 7 3.684 -2.055 24.609 1.00 0.00 C ATOM 79 SD MET A 7 2.449 -2.372 25.893 1.00 0.00 S ATOM 80 CE MET A 7 2.154 -4.114 25.502 1.00 0.00 C ATOM 0 H MET A 7 5.796 0.817 24.881 1.00 0.00 H new ATOM 0 HA MET A 7 5.060 -1.035 22.630 1.00 0.00 H new ATOM 0 HB2 MET A 7 3.418 0.062 24.956 1.00 0.00 H new ATOM 0 HB3 MET A 7 2.657 -0.519 23.488 1.00 0.00 H new ATOM 0 HG2 MET A 7 3.550 -2.751 23.781 1.00 0.00 H new ATOM 0 HG3 MET A 7 4.686 -2.219 25.005 1.00 0.00 H new ATOM 0 HE1 MET A 7 1.409 -4.519 26.187 1.00 0.00 H new ATOM 0 HE2 MET A 7 1.791 -4.201 24.478 1.00 0.00 H new ATOM 0 HE3 MET A 7 3.084 -4.673 25.606 1.00 0.00 H new ATOM 90 N PRO A 8 5.289 1.301 21.493 1.00 0.00 N ATOM 91 CA PRO A 8 5.124 2.495 20.623 1.00 0.00 C ATOM 92 C PRO A 8 4.121 2.250 19.491 1.00 0.00 C ATOM 93 O PRO A 8 3.718 1.133 19.239 1.00 0.00 O ATOM 94 CB PRO A 8 6.528 2.700 20.061 1.00 0.00 C ATOM 95 CG PRO A 8 7.105 1.323 19.965 1.00 0.00 C ATOM 96 CD PRO A 8 6.434 0.481 21.063 1.00 0.00 C ATOM 0 HA PRO A 8 4.733 3.356 21.165 1.00 0.00 H new ATOM 0 HB2 PRO A 8 6.497 3.185 19.085 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.127 3.335 20.714 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.918 0.894 18.981 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.186 1.347 20.103 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.110 -0.487 20.681 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.117 0.286 21.889 1.00 0.00 H new ATOM 104 N ASN A 9 3.719 3.285 18.805 1.00 0.00 N ATOM 105 CA ASN A 9 2.750 3.103 17.690 1.00 0.00 C ATOM 106 C ASN A 9 3.370 2.180 16.636 1.00 0.00 C ATOM 107 O ASN A 9 4.574 2.137 16.478 1.00 0.00 O ATOM 108 CB ASN A 9 2.437 4.465 17.059 1.00 0.00 C ATOM 109 CG ASN A 9 1.424 5.212 17.928 1.00 0.00 C ATOM 110 OD1 ASN A 9 1.352 4.995 19.122 1.00 0.00 O ATOM 111 ND2 ASN A 9 0.631 6.089 17.377 1.00 0.00 N ATOM 0 H ASN A 9 4.019 4.246 18.969 1.00 0.00 H new ATOM 0 HA ASN A 9 1.828 2.661 18.069 1.00 0.00 H new ATOM 0 HB2 ASN A 9 3.351 5.051 16.963 1.00 0.00 H new ATOM 0 HB3 ASN A 9 2.038 4.328 16.054 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.048 6.592 17.948 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.690 6.272 16.375 1.00 0.00 H new ATOM 118 N PRO A 10 2.559 1.439 15.925 1.00 0.00 N ATOM 119 CA PRO A 10 3.048 0.497 14.874 1.00 0.00 C ATOM 120 C PRO A 10 3.701 1.229 13.698 1.00 0.00 C ATOM 121 O PRO A 10 3.168 2.191 13.182 1.00 0.00 O ATOM 122 CB PRO A 10 1.777 -0.229 14.413 1.00 0.00 C ATOM 123 CG PRO A 10 0.659 0.700 14.755 1.00 0.00 C ATOM 124 CD PRO A 10 1.091 1.419 16.031 1.00 0.00 C ATOM 0 HA PRO A 10 3.817 -0.173 15.259 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.806 -0.436 13.343 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.663 -1.187 14.920 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.480 1.410 13.948 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.271 0.153 14.910 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.677 2.426 16.085 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.759 0.889 16.924 1.00 0.00 H new ATOM 132 N ARG A 11 4.844 0.769 13.263 1.00 0.00 N ATOM 133 CA ARG A 11 5.527 1.422 12.110 1.00 0.00 C ATOM 134 C ARG A 11 5.945 0.346 11.109 1.00 0.00 C ATOM 135 O ARG A 11 6.559 -0.640 11.467 1.00 0.00 O ATOM 136 CB ARG A 11 6.766 2.173 12.603 1.00 0.00 C ATOM 137 CG ARG A 11 6.337 3.326 13.512 1.00 0.00 C ATOM 138 CD ARG A 11 7.562 4.159 13.892 1.00 0.00 C ATOM 139 NE ARG A 11 7.185 5.144 14.945 1.00 0.00 N ATOM 140 CZ ARG A 11 8.115 5.805 15.581 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.371 5.600 15.298 1.00 0.00 N ATOM 142 NH2 ARG A 11 7.785 6.668 16.503 1.00 0.00 N ATOM 0 H ARG A 11 5.335 -0.033 13.658 1.00 0.00 H new ATOM 0 HA ARG A 11 4.849 2.129 11.632 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.424 1.494 13.145 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.333 2.556 11.755 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.603 3.951 13.003 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.856 2.936 14.409 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.359 3.509 14.255 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.949 4.678 13.015 1.00 0.00 H new ATOM 0 HE ARG A 11 6.202 5.302 15.169 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.628 4.923 14.580 1.00 0.00 H new ATOM 0 HH12 ARG A 11 10.097 6.117 15.795 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.802 6.825 16.726 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.510 7.185 17.001 1.00 0.00 H new ATOM 156 N VAL A 12 5.617 0.525 9.859 1.00 0.00 N ATOM 157 CA VAL A 12 5.991 -0.489 8.832 1.00 0.00 C ATOM 158 C VAL A 12 6.532 0.221 7.593 1.00 0.00 C ATOM 159 O VAL A 12 6.053 1.269 7.207 1.00 0.00 O ATOM 160 CB VAL A 12 4.756 -1.312 8.460 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.706 -0.399 7.820 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.148 -2.415 7.472 1.00 0.00 C ATOM 0 H VAL A 12 5.105 1.332 9.503 1.00 0.00 H new ATOM 0 HA VAL A 12 6.759 -1.152 9.231 1.00 0.00 H new ATOM 0 HB VAL A 12 4.342 -1.766 9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.826 -0.986 7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.423 0.381 8.527 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.121 0.059 6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.266 -2.999 7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.566 -1.965 6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.891 -3.067 7.931 1.00 0.00 H new ATOM 172 N PHE A 13 7.530 -0.342 6.968 1.00 0.00 N ATOM 173 CA PHE A 13 8.109 0.301 5.753 1.00 0.00 C ATOM 174 C PHE A 13 8.491 -0.775 4.737 1.00 0.00 C ATOM 175 O PHE A 13 8.782 -1.901 5.090 1.00 0.00 O ATOM 176 CB PHE A 13 9.360 1.088 6.150 1.00 0.00 C ATOM 177 CG PHE A 13 10.411 0.133 6.660 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.375 -0.298 7.991 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.418 -0.324 5.804 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.348 -1.187 8.465 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.391 -1.213 6.276 1.00 0.00 C ATOM 182 CZ PHE A 13 12.356 -1.644 7.608 1.00 0.00 C ATOM 0 H PHE A 13 7.970 -1.219 7.246 1.00 0.00 H new ATOM 0 HA PHE A 13 7.374 0.973 5.310 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.742 1.642 5.293 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.114 1.820 6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.597 0.055 8.652 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.445 0.009 4.777 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.321 -1.520 9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.168 -1.566 5.614 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.107 -2.329 7.974 1.00 0.00 H new ATOM 192 N PHE A 14 8.502 -0.433 3.476 1.00 0.00 N ATOM 193 CA PHE A 14 8.874 -1.423 2.424 1.00 0.00 C ATOM 194 C PHE A 14 10.079 -0.899 1.639 1.00 0.00 C ATOM 195 O PHE A 14 10.125 0.252 1.251 1.00 0.00 O ATOM 196 CB PHE A 14 7.689 -1.621 1.478 1.00 0.00 C ATOM 197 CG PHE A 14 6.554 -2.281 2.225 1.00 0.00 C ATOM 198 CD1 PHE A 14 6.470 -3.677 2.279 1.00 0.00 C ATOM 199 CD2 PHE A 14 5.586 -1.496 2.863 1.00 0.00 C ATOM 200 CE1 PHE A 14 5.417 -4.289 2.970 1.00 0.00 C ATOM 201 CE2 PHE A 14 4.534 -2.107 3.555 1.00 0.00 C ATOM 202 CZ PHE A 14 4.449 -3.503 3.609 1.00 0.00 C ATOM 0 H PHE A 14 8.267 0.497 3.128 1.00 0.00 H new ATOM 0 HA PHE A 14 9.132 -2.375 2.887 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.365 -0.660 1.077 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.986 -2.236 0.629 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.217 -4.282 1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.651 -0.419 2.821 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.351 -5.366 3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 14 3.788 -1.501 4.047 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.637 -3.974 4.143 1.00 0.00 H new ATOM 212 N ASP A 15 11.052 -1.735 1.393 1.00 0.00 N ATOM 213 CA ASP A 15 12.246 -1.282 0.622 1.00 0.00 C ATOM 214 C ASP A 15 12.002 -1.536 -0.865 1.00 0.00 C ATOM 215 O ASP A 15 11.885 -2.667 -1.292 1.00 0.00 O ATOM 216 CB ASP A 15 13.478 -2.068 1.080 1.00 0.00 C ATOM 217 CG ASP A 15 14.724 -1.514 0.388 1.00 0.00 C ATOM 218 OD1 ASP A 15 15.270 -0.541 0.882 1.00 0.00 O ATOM 219 OD2 ASP A 15 15.114 -2.074 -0.624 1.00 0.00 O ATOM 0 H ASP A 15 11.072 -2.710 1.692 1.00 0.00 H new ATOM 0 HA ASP A 15 12.414 -0.219 0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.587 -1.995 2.162 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.357 -3.125 0.843 1.00 0.00 H new ATOM 224 N MET A 16 11.917 -0.498 -1.657 1.00 0.00 N ATOM 225 CA MET A 16 11.666 -0.690 -3.117 1.00 0.00 C ATOM 226 C MET A 16 12.960 -0.512 -3.909 1.00 0.00 C ATOM 227 O MET A 16 13.860 0.202 -3.509 1.00 0.00 O ATOM 228 CB MET A 16 10.636 0.334 -3.599 1.00 0.00 C ATOM 229 CG MET A 16 9.274 0.018 -2.981 1.00 0.00 C ATOM 230 SD MET A 16 8.005 1.048 -3.760 1.00 0.00 S ATOM 231 CE MET A 16 8.046 0.274 -5.396 1.00 0.00 C ATOM 0 H MET A 16 12.010 0.472 -1.357 1.00 0.00 H new ATOM 0 HA MET A 16 11.288 -1.700 -3.276 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.949 1.340 -3.319 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.567 0.312 -4.687 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.036 -1.037 -3.118 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.298 0.202 -1.907 1.00 0.00 H new ATOM 0 HE1 MET A 16 7.121 0.498 -5.928 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.893 0.662 -5.961 1.00 0.00 H new ATOM 0 HE3 MET A 16 8.148 -0.806 -5.285 1.00 0.00 H new ATOM 241 N SER A 17 13.051 -1.162 -5.039 1.00 0.00 N ATOM 242 CA SER A 17 14.272 -1.048 -5.884 1.00 0.00 C ATOM 243 C SER A 17 13.856 -1.057 -7.356 1.00 0.00 C ATOM 244 O SER A 17 12.753 -1.442 -7.693 1.00 0.00 O ATOM 245 CB SER A 17 15.192 -2.238 -5.605 1.00 0.00 C ATOM 246 OG SER A 17 14.568 -3.432 -6.057 1.00 0.00 O ATOM 0 H SER A 17 12.325 -1.772 -5.414 1.00 0.00 H new ATOM 0 HA SER A 17 14.800 -0.122 -5.655 1.00 0.00 H new ATOM 0 HB2 SER A 17 16.148 -2.100 -6.111 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.403 -2.306 -4.538 1.00 0.00 H new ATOM 0 HG SER A 17 13.719 -3.557 -5.584 1.00 0.00 H new ATOM 252 N VAL A 18 14.723 -0.635 -8.240 1.00 0.00 N ATOM 253 CA VAL A 18 14.370 -0.621 -9.690 1.00 0.00 C ATOM 254 C VAL A 18 15.395 -1.443 -10.473 1.00 0.00 C ATOM 255 O VAL A 18 16.579 -1.388 -10.209 1.00 0.00 O ATOM 256 CB VAL A 18 14.380 0.821 -10.200 1.00 0.00 C ATOM 257 CG1 VAL A 18 13.380 1.655 -9.399 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.783 1.408 -10.034 1.00 0.00 C ATOM 0 H VAL A 18 15.661 -0.299 -8.020 1.00 0.00 H new ATOM 0 HA VAL A 18 13.378 -1.051 -9.827 1.00 0.00 H new ATOM 0 HB VAL A 18 14.100 0.836 -11.253 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.388 2.682 -9.764 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.380 1.236 -9.517 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.657 1.642 -8.345 1.00 0.00 H new ATOM 0 HG21 VAL A 18 15.793 2.436 -10.397 1.00 0.00 H new ATOM 0 HG22 VAL A 18 16.062 1.393 -8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 18 16.496 0.814 -10.606 1.00 0.00 H new ATOM 268 N GLY A 19 14.949 -2.202 -11.437 1.00 0.00 N ATOM 269 CA GLY A 19 15.899 -3.027 -12.239 1.00 0.00 C ATOM 270 C GLY A 19 16.859 -3.761 -11.298 1.00 0.00 C ATOM 271 O GLY A 19 17.870 -4.289 -11.717 1.00 0.00 O ATOM 0 H GLY A 19 13.968 -2.287 -11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.349 -3.745 -12.847 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.460 -2.392 -12.925 1.00 0.00 H new ATOM 275 N GLY A 20 16.550 -3.797 -10.030 1.00 0.00 N ATOM 276 CA GLY A 20 17.439 -4.495 -9.055 1.00 0.00 C ATOM 277 C GLY A 20 18.328 -3.471 -8.346 1.00 0.00 C ATOM 278 O GLY A 20 18.912 -3.751 -7.317 1.00 0.00 O ATOM 0 H GLY A 20 15.716 -3.371 -9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.839 -5.038 -8.325 1.00 0.00 H new ATOM 0 HA3 GLY A 20 18.055 -5.231 -9.572 1.00 0.00 H new ATOM 282 N GLN A 21 18.434 -2.285 -8.882 1.00 0.00 N ATOM 283 CA GLN A 21 19.283 -1.247 -8.232 1.00 0.00 C ATOM 284 C GLN A 21 18.491 -0.585 -7.097 1.00 0.00 C ATOM 285 O GLN A 21 17.289 -0.432 -7.186 1.00 0.00 O ATOM 286 CB GLN A 21 19.673 -0.188 -9.268 1.00 0.00 C ATOM 287 CG GLN A 21 20.081 -0.876 -10.571 1.00 0.00 C ATOM 288 CD GLN A 21 21.178 -1.903 -10.287 1.00 0.00 C ATOM 289 OE1 GLN A 21 22.229 -1.561 -9.783 1.00 0.00 O ATOM 290 NE2 GLN A 21 20.978 -3.156 -10.591 1.00 0.00 N ATOM 0 H GLN A 21 17.970 -1.991 -9.741 1.00 0.00 H new ATOM 0 HA GLN A 21 20.184 -1.709 -7.828 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.836 0.487 -9.447 1.00 0.00 H new ATOM 0 HB3 GLN A 21 20.496 0.419 -8.891 1.00 0.00 H new ATOM 0 HG2 GLN A 21 19.218 -1.366 -11.021 1.00 0.00 H new ATOM 0 HG3 GLN A 21 20.438 -0.137 -11.288 1.00 0.00 H new ATOM 0 HE21 GLN A 21 20.096 -3.444 -11.014 1.00 0.00 H new ATOM 0 HE22 GLN A 21 21.704 -3.848 -10.405 1.00 0.00 H new ATOM 299 N PRO A 22 19.153 -0.199 -6.035 1.00 0.00 N ATOM 300 CA PRO A 22 18.484 0.451 -4.868 1.00 0.00 C ATOM 301 C PRO A 22 17.850 1.796 -5.240 1.00 0.00 C ATOM 302 O PRO A 22 18.421 2.580 -5.972 1.00 0.00 O ATOM 303 CB PRO A 22 19.612 0.644 -3.844 1.00 0.00 C ATOM 304 CG PRO A 22 20.882 0.577 -4.630 1.00 0.00 C ATOM 305 CD PRO A 22 20.604 -0.328 -5.829 1.00 0.00 C ATOM 0 HA PRO A 22 17.663 -0.156 -4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.518 1.602 -3.332 1.00 0.00 H new ATOM 0 HB3 PRO A 22 19.583 -0.131 -3.078 1.00 0.00 H new ATOM 0 HG2 PRO A 22 21.188 1.571 -4.957 1.00 0.00 H new ATOM 0 HG3 PRO A 22 21.694 0.177 -4.022 1.00 0.00 H new ATOM 0 HD2 PRO A 22 21.163 -0.010 -6.709 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.889 -1.360 -5.626 1.00 0.00 H new ATOM 313 N ALA A 23 16.673 2.068 -4.738 1.00 0.00 N ATOM 314 CA ALA A 23 15.994 3.358 -5.056 1.00 0.00 C ATOM 315 C ALA A 23 15.913 4.217 -3.791 1.00 0.00 C ATOM 316 O ALA A 23 16.524 5.264 -3.699 1.00 0.00 O ATOM 317 CB ALA A 23 14.580 3.077 -5.567 1.00 0.00 C ATOM 0 H ALA A 23 16.151 1.448 -4.118 1.00 0.00 H new ATOM 0 HA ALA A 23 16.561 3.887 -5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.083 4.019 -5.800 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.633 2.463 -6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 23 14.014 2.548 -4.800 1.00 0.00 H new ATOM 323 N GLY A 24 15.160 3.783 -2.815 1.00 0.00 N ATOM 324 CA GLY A 24 15.037 4.575 -1.558 1.00 0.00 C ATOM 325 C GLY A 24 14.189 3.798 -0.552 1.00 0.00 C ATOM 326 O GLY A 24 13.880 2.639 -0.754 1.00 0.00 O ATOM 0 H GLY A 24 14.625 2.915 -2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.025 4.774 -1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.579 5.542 -1.767 1.00 0.00 H new ATOM 330 N ARG A 25 13.807 4.423 0.533 1.00 0.00 N ATOM 331 CA ARG A 25 12.976 3.719 1.554 1.00 0.00 C ATOM 332 C ARG A 25 11.601 4.375 1.635 1.00 0.00 C ATOM 333 O ARG A 25 11.471 5.579 1.528 1.00 0.00 O ATOM 334 CB ARG A 25 13.635 3.825 2.930 1.00 0.00 C ATOM 335 CG ARG A 25 14.989 3.117 2.924 1.00 0.00 C ATOM 336 CD ARG A 25 15.525 3.058 4.357 1.00 0.00 C ATOM 337 NE ARG A 25 14.853 1.951 5.093 1.00 0.00 N ATOM 338 CZ ARG A 25 15.058 1.801 6.373 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.849 2.622 7.008 1.00 0.00 N ATOM 340 NH2 ARG A 25 14.472 0.830 7.018 1.00 0.00 N ATOM 0 H ARG A 25 14.036 5.392 0.755 1.00 0.00 H new ATOM 0 HA ARG A 25 12.883 2.672 1.264 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.766 4.873 3.198 1.00 0.00 H new ATOM 0 HB3 ARG A 25 12.988 3.381 3.686 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.886 2.110 2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 25 15.690 3.650 2.281 1.00 0.00 H new ATOM 0 HD2 ARG A 25 16.604 2.900 4.347 1.00 0.00 H new ATOM 0 HD3 ARG A 25 15.346 4.007 4.863 1.00 0.00 H new ATOM 0 HE ARG A 25 14.233 1.311 4.597 1.00 0.00 H new ATOM 0 HH11 ARG A 25 16.307 3.381 6.504 1.00 0.00 H new ATOM 0 HH12 ARG A 25 16.009 2.505 8.008 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.854 0.188 6.522 1.00 0.00 H new ATOM 0 HH22 ARG A 25 14.632 0.713 8.018 1.00 0.00 H new ATOM 354 N ILE A 26 10.578 3.595 1.850 1.00 0.00 N ATOM 355 CA ILE A 26 9.208 4.167 1.973 1.00 0.00 C ATOM 356 C ILE A 26 8.653 3.799 3.345 1.00 0.00 C ATOM 357 O ILE A 26 8.457 2.641 3.655 1.00 0.00 O ATOM 358 CB ILE A 26 8.312 3.592 0.875 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.900 3.950 -0.492 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.908 4.188 0.996 1.00 0.00 C ATOM 361 CD1 ILE A 26 8.105 3.253 -1.594 1.00 0.00 C ATOM 0 H ILE A 26 10.633 2.581 1.946 1.00 0.00 H new ATOM 0 HA ILE A 26 9.241 5.251 1.866 1.00 0.00 H new ATOM 0 HB ILE A 26 8.255 2.508 0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.873 5.030 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.946 3.648 -0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.270 3.778 0.213 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.490 3.940 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.962 5.271 0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.527 3.511 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 26 8.155 2.174 -1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.065 3.577 -1.553 1.00 0.00 H new ATOM 373 N VAL A 27 8.404 4.776 4.172 1.00 0.00 N ATOM 374 CA VAL A 27 7.870 4.492 5.534 1.00 0.00 C ATOM 375 C VAL A 27 6.436 5.010 5.630 1.00 0.00 C ATOM 376 O VAL A 27 6.137 6.113 5.217 1.00 0.00 O ATOM 377 CB VAL A 27 8.748 5.193 6.574 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.291 4.796 7.978 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.211 4.774 6.374 1.00 0.00 C ATOM 0 H VAL A 27 8.548 5.764 3.962 1.00 0.00 H new ATOM 0 HA VAL A 27 7.877 3.418 5.721 1.00 0.00 H new ATOM 0 HB VAL A 27 8.660 6.273 6.456 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.916 5.295 8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.252 5.093 8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.379 3.716 8.097 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.837 5.273 7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.300 3.694 6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.537 5.057 5.373 1.00 0.00 H new ATOM 389 N MET A 28 5.545 4.217 6.163 1.00 0.00 N ATOM 390 CA MET A 28 4.120 4.649 6.283 1.00 0.00 C ATOM 391 C MET A 28 3.712 4.662 7.757 1.00 0.00 C ATOM 392 O MET A 28 4.284 3.969 8.575 1.00 0.00 O ATOM 393 CB MET A 28 3.238 3.668 5.509 1.00 0.00 C ATOM 394 CG MET A 28 3.549 3.784 4.015 1.00 0.00 C ATOM 395 SD MET A 28 2.450 2.695 3.075 1.00 0.00 S ATOM 396 CE MET A 28 3.091 1.123 3.698 1.00 0.00 C ATOM 0 H MET A 28 5.743 3.283 6.523 1.00 0.00 H new ATOM 0 HA MET A 28 4.000 5.652 5.873 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.418 2.649 5.852 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.185 3.884 5.692 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.422 4.816 3.687 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.589 3.516 3.829 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.895 0.336 2.970 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.165 1.207 3.862 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.599 0.877 4.639 1.00 0.00 H new ATOM 406 N GLU A 29 2.728 5.450 8.102 1.00 0.00 N ATOM 407 CA GLU A 29 2.286 5.517 9.526 1.00 0.00 C ATOM 408 C GLU A 29 1.030 4.666 9.723 1.00 0.00 C ATOM 409 O GLU A 29 0.087 4.743 8.960 1.00 0.00 O ATOM 410 CB GLU A 29 1.972 6.972 9.889 1.00 0.00 C ATOM 411 CG GLU A 29 1.667 7.075 11.385 1.00 0.00 C ATOM 412 CD GLU A 29 1.267 8.511 11.725 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.220 9.324 10.817 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.013 8.774 12.889 1.00 0.00 O ATOM 0 H GLU A 29 2.211 6.050 7.459 1.00 0.00 H new ATOM 0 HA GLU A 29 3.081 5.137 10.167 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.818 7.611 9.635 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.120 7.326 9.309 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.863 6.389 11.651 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.541 6.782 11.966 1.00 0.00 H new ATOM 421 N LEU A 30 1.013 3.859 10.750 1.00 0.00 N ATOM 422 CA LEU A 30 -0.175 2.997 11.025 1.00 0.00 C ATOM 423 C LEU A 30 -0.880 3.501 12.287 1.00 0.00 C ATOM 424 O LEU A 30 -0.250 3.778 13.288 1.00 0.00 O ATOM 425 CB LEU A 30 0.288 1.549 11.249 1.00 0.00 C ATOM 426 CG LEU A 30 0.411 0.805 9.911 1.00 0.00 C ATOM 427 CD1 LEU A 30 -0.980 0.421 9.398 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.115 1.693 8.876 1.00 0.00 C ATOM 0 H LEU A 30 1.778 3.759 11.417 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.860 3.036 10.178 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.249 1.545 11.763 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.421 1.031 11.895 1.00 0.00 H new ATOM 0 HG LEU A 30 1.000 -0.099 10.065 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.885 -0.106 8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.470 -0.226 10.125 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.576 1.322 9.254 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.197 1.156 7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.537 2.605 8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.112 1.950 9.235 1.00 0.00 H new ATOM 440 N PHE A 31 -2.181 3.609 12.255 1.00 0.00 N ATOM 441 CA PHE A 31 -2.913 4.083 13.466 1.00 0.00 C ATOM 442 C PHE A 31 -3.392 2.872 14.263 1.00 0.00 C ATOM 443 O PHE A 31 -4.104 2.025 13.760 1.00 0.00 O ATOM 444 CB PHE A 31 -4.125 4.917 13.051 1.00 0.00 C ATOM 445 CG PHE A 31 -3.667 6.152 12.314 1.00 0.00 C ATOM 446 CD1 PHE A 31 -3.065 7.202 13.015 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.845 6.246 10.930 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.641 8.347 12.331 1.00 0.00 C ATOM 449 CE2 PHE A 31 -3.424 7.390 10.246 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.821 8.441 10.946 1.00 0.00 C ATOM 0 H PHE A 31 -2.766 3.391 11.448 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.246 4.695 14.073 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.784 4.326 12.415 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.702 5.201 13.931 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.927 7.129 14.084 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -4.308 5.434 10.389 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -2.175 9.158 12.871 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.564 7.463 9.178 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.495 9.325 10.418 1.00 0.00 H new ATOM 460 N ALA A 32 -3.004 2.782 15.505 1.00 0.00 N ATOM 461 CA ALA A 32 -3.435 1.627 16.337 1.00 0.00 C ATOM 462 C ALA A 32 -4.710 1.990 17.097 1.00 0.00 C ATOM 463 O ALA A 32 -5.619 1.195 17.219 1.00 0.00 O ATOM 464 CB ALA A 32 -2.328 1.279 17.336 1.00 0.00 C ATOM 0 H ALA A 32 -2.407 3.460 15.979 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.629 0.769 15.693 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -2.642 0.433 17.947 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.418 1.018 16.795 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.134 2.138 17.978 1.00 0.00 H new ATOM 470 N ASP A 33 -4.776 3.181 17.623 1.00 0.00 N ATOM 471 CA ASP A 33 -5.987 3.592 18.390 1.00 0.00 C ATOM 472 C ASP A 33 -7.189 3.762 17.453 1.00 0.00 C ATOM 473 O ASP A 33 -8.286 3.336 17.759 1.00 0.00 O ATOM 474 CB ASP A 33 -5.707 4.918 19.100 1.00 0.00 C ATOM 475 CG ASP A 33 -4.623 4.712 20.158 1.00 0.00 C ATOM 476 OD1 ASP A 33 -4.332 3.567 20.465 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.102 5.702 20.645 1.00 0.00 O ATOM 0 H ASP A 33 -4.044 3.888 17.556 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.220 2.817 19.120 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.387 5.669 18.378 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.618 5.292 19.566 1.00 0.00 H new ATOM 482 N THR A 34 -7.001 4.398 16.329 1.00 0.00 N ATOM 483 CA THR A 34 -8.145 4.611 15.393 1.00 0.00 C ATOM 484 C THR A 34 -8.605 3.278 14.795 1.00 0.00 C ATOM 485 O THR A 34 -9.784 2.987 14.742 1.00 0.00 O ATOM 486 CB THR A 34 -7.714 5.548 14.263 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.176 6.740 14.820 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.923 5.889 13.392 1.00 0.00 C ATOM 0 H THR A 34 -6.108 4.779 16.018 1.00 0.00 H new ATOM 0 HA THR A 34 -8.972 5.054 15.948 1.00 0.00 H new ATOM 0 HB THR A 34 -6.957 5.058 13.651 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.897 7.342 14.098 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.615 6.557 12.587 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.335 4.974 12.967 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.683 6.380 14.000 1.00 0.00 H new ATOM 496 N THR A 35 -7.689 2.471 14.333 1.00 0.00 N ATOM 497 CA THR A 35 -8.083 1.166 13.729 1.00 0.00 C ATOM 498 C THR A 35 -6.939 0.161 13.893 1.00 0.00 C ATOM 499 O THR A 35 -6.138 -0.020 12.998 1.00 0.00 O ATOM 500 CB THR A 35 -8.368 1.367 12.239 1.00 0.00 C ATOM 501 OG1 THR A 35 -8.239 0.123 11.563 1.00 0.00 O ATOM 502 CG2 THR A 35 -7.376 2.372 11.656 1.00 0.00 C ATOM 0 H THR A 35 -6.686 2.658 14.348 1.00 0.00 H new ATOM 0 HA THR A 35 -8.975 0.787 14.228 1.00 0.00 H new ATOM 0 HB THR A 35 -9.381 1.748 12.111 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.230 0.276 10.595 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.582 2.513 10.595 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.477 3.325 12.175 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.361 1.996 11.782 1.00 0.00 H new ATOM 510 N PRO A 36 -6.854 -0.483 15.028 1.00 0.00 N ATOM 511 CA PRO A 36 -5.777 -1.476 15.297 1.00 0.00 C ATOM 512 C PRO A 36 -5.974 -2.771 14.501 1.00 0.00 C ATOM 513 O PRO A 36 -5.024 -3.411 14.099 1.00 0.00 O ATOM 514 CB PRO A 36 -5.875 -1.734 16.804 1.00 0.00 C ATOM 515 CG PRO A 36 -7.276 -1.372 17.190 1.00 0.00 C ATOM 516 CD PRO A 36 -7.774 -0.341 16.170 1.00 0.00 C ATOM 0 HA PRO A 36 -4.798 -1.105 14.994 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -5.663 -2.777 17.037 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.150 -1.131 17.352 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -7.916 -2.254 17.189 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.303 -0.960 18.199 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.805 -0.538 15.877 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.746 0.669 16.580 1.00 0.00 H new ATOM 524 N ARG A 37 -7.197 -3.157 14.271 1.00 0.00 N ATOM 525 CA ARG A 37 -7.446 -4.408 13.500 1.00 0.00 C ATOM 526 C ARG A 37 -6.901 -4.249 12.079 1.00 0.00 C ATOM 527 O ARG A 37 -6.328 -5.162 11.519 1.00 0.00 O ATOM 528 CB ARG A 37 -8.953 -4.674 13.438 1.00 0.00 C ATOM 529 CG ARG A 37 -9.531 -4.747 14.855 1.00 0.00 C ATOM 530 CD ARG A 37 -9.071 -6.034 15.545 1.00 0.00 C ATOM 531 NE ARG A 37 -9.820 -6.204 16.824 1.00 0.00 N ATOM 532 CZ ARG A 37 -9.332 -6.959 17.770 1.00 0.00 C ATOM 533 NH1 ARG A 37 -8.191 -7.566 17.598 1.00 0.00 N ATOM 534 NH2 ARG A 37 -9.987 -7.106 18.890 1.00 0.00 N ATOM 0 H ARG A 37 -8.033 -2.663 14.582 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.946 -5.243 13.990 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.447 -3.882 12.875 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.144 -5.608 12.910 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.209 -3.880 15.433 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -10.620 -4.716 14.814 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.243 -6.891 14.893 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.000 -5.992 15.741 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.713 -5.730 16.959 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.679 -7.451 16.723 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -7.810 -8.156 18.338 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.879 -6.631 19.025 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.606 -7.696 19.630 1.00 0.00 H new ATOM 548 N THR A 38 -7.080 -3.097 11.489 1.00 0.00 N ATOM 549 CA THR A 38 -6.575 -2.883 10.102 1.00 0.00 C ATOM 550 C THR A 38 -5.046 -2.958 10.086 1.00 0.00 C ATOM 551 O THR A 38 -4.453 -3.529 9.194 1.00 0.00 O ATOM 552 CB THR A 38 -7.025 -1.510 9.600 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.435 -1.397 9.736 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.638 -1.349 8.128 1.00 0.00 C ATOM 0 H THR A 38 -7.553 -2.296 11.907 1.00 0.00 H new ATOM 0 HA THR A 38 -6.978 -3.659 9.451 1.00 0.00 H new ATOM 0 HB THR A 38 -6.539 -0.731 10.188 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.663 -1.268 10.680 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.960 -0.370 7.772 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.556 -1.435 8.025 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.122 -2.127 7.537 1.00 0.00 H new ATOM 562 N ALA A 39 -4.405 -2.386 11.068 1.00 0.00 N ATOM 563 CA ALA A 39 -2.917 -2.427 11.106 1.00 0.00 C ATOM 564 C ALA A 39 -2.455 -3.879 11.215 1.00 0.00 C ATOM 565 O ALA A 39 -1.401 -4.243 10.736 1.00 0.00 O ATOM 566 CB ALA A 39 -2.416 -1.639 12.318 1.00 0.00 C ATOM 0 H ALA A 39 -4.847 -1.893 11.844 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.515 -1.983 10.195 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.327 -1.669 12.346 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.749 -0.604 12.242 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.815 -2.082 13.230 1.00 0.00 H new ATOM 572 N GLU A 40 -3.236 -4.712 11.847 1.00 0.00 N ATOM 573 CA GLU A 40 -2.844 -6.142 11.990 1.00 0.00 C ATOM 574 C GLU A 40 -2.853 -6.823 10.620 1.00 0.00 C ATOM 575 O GLU A 40 -2.028 -7.667 10.332 1.00 0.00 O ATOM 576 CB GLU A 40 -3.838 -6.848 12.917 1.00 0.00 C ATOM 577 CG GLU A 40 -3.357 -8.274 13.193 1.00 0.00 C ATOM 578 CD GLU A 40 -4.398 -9.009 14.040 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.418 -8.410 14.341 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.158 -10.158 14.374 1.00 0.00 O ATOM 0 H GLU A 40 -4.130 -4.463 12.271 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.841 -6.201 12.412 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.932 -6.297 13.853 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.827 -6.869 12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -3.197 -8.803 12.254 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.399 -8.252 13.713 1.00 0.00 H new ATOM 587 N ASN A 41 -3.784 -6.470 9.776 1.00 0.00 N ATOM 588 CA ASN A 41 -3.849 -7.108 8.430 1.00 0.00 C ATOM 589 C ASN A 41 -2.531 -6.893 7.683 1.00 0.00 C ATOM 590 O ASN A 41 -2.044 -7.772 7.004 1.00 0.00 O ATOM 591 CB ASN A 41 -4.996 -6.486 7.629 1.00 0.00 C ATOM 592 CG ASN A 41 -6.327 -6.815 8.307 1.00 0.00 C ATOM 593 OD1 ASN A 41 -6.404 -7.721 9.113 1.00 0.00 O ATOM 594 ND2 ASN A 41 -7.386 -6.111 8.012 1.00 0.00 N ATOM 0 H ASN A 41 -4.501 -5.769 9.960 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.020 -8.178 8.549 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -4.865 -5.406 7.565 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.991 -6.869 6.608 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -8.279 -6.321 8.458 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -7.321 -5.351 7.335 1.00 0.00 H new ATOM 601 N PHE A 42 -1.951 -5.730 7.796 1.00 0.00 N ATOM 602 CA PHE A 42 -0.664 -5.471 7.086 1.00 0.00 C ATOM 603 C PHE A 42 0.509 -5.847 7.993 1.00 0.00 C ATOM 604 O PHE A 42 1.434 -6.523 7.587 1.00 0.00 O ATOM 605 CB PHE A 42 -0.574 -3.986 6.726 1.00 0.00 C ATOM 606 CG PHE A 42 -1.667 -3.640 5.744 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.479 -3.877 4.377 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.869 -3.086 6.199 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.491 -3.558 3.465 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.883 -2.768 5.286 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.693 -3.004 3.919 1.00 0.00 C ATOM 0 H PHE A 42 -2.310 -4.950 8.347 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.624 -6.072 6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.671 -3.376 7.624 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.402 -3.764 6.294 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.552 -4.306 4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.015 -2.904 7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.344 -3.739 2.410 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.811 -2.341 5.637 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.474 -2.758 3.215 1.00 0.00 H new ATOM 621 N ARG A 43 0.479 -5.399 9.217 1.00 0.00 N ATOM 622 CA ARG A 43 1.588 -5.706 10.163 1.00 0.00 C ATOM 623 C ARG A 43 1.766 -7.221 10.308 1.00 0.00 C ATOM 624 O ARG A 43 2.873 -7.719 10.376 1.00 0.00 O ATOM 625 CB ARG A 43 1.252 -5.104 11.531 1.00 0.00 C ATOM 626 CG ARG A 43 2.407 -5.345 12.505 1.00 0.00 C ATOM 627 CD ARG A 43 2.057 -4.737 13.865 1.00 0.00 C ATOM 628 NE ARG A 43 0.925 -5.494 14.470 1.00 0.00 N ATOM 629 CZ ARG A 43 0.571 -5.262 15.705 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.207 -4.365 16.409 1.00 0.00 N ATOM 631 NH2 ARG A 43 -0.419 -5.926 16.236 1.00 0.00 N ATOM 0 H ARG A 43 -0.272 -4.829 9.606 1.00 0.00 H new ATOM 0 HA ARG A 43 2.514 -5.280 9.778 1.00 0.00 H new ATOM 0 HB2 ARG A 43 1.066 -4.035 11.431 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.337 -5.552 11.920 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.593 -6.414 12.609 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.323 -4.898 12.119 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.924 -4.770 14.524 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.786 -3.688 13.748 1.00 0.00 H new ATOM 0 HE ARG A 43 0.427 -6.193 13.919 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.980 -3.845 15.994 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.930 -4.184 17.374 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.916 -6.626 15.686 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.695 -5.745 17.201 1.00 0.00 H new ATOM 645 N ALA A 44 0.691 -7.960 10.376 1.00 0.00 N ATOM 646 CA ALA A 44 0.817 -9.439 10.538 1.00 0.00 C ATOM 647 C ALA A 44 1.457 -10.060 9.294 1.00 0.00 C ATOM 648 O ALA A 44 2.356 -10.871 9.392 1.00 0.00 O ATOM 649 CB ALA A 44 -0.569 -10.048 10.755 1.00 0.00 C ATOM 0 H ALA A 44 -0.265 -7.607 10.327 1.00 0.00 H new ATOM 0 HA ALA A 44 1.451 -9.646 11.401 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.478 -11.128 10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.017 -9.621 11.652 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.201 -9.830 9.894 1.00 0.00 H new ATOM 655 N LEU A 45 1.005 -9.697 8.125 1.00 0.00 N ATOM 656 CA LEU A 45 1.601 -10.284 6.889 1.00 0.00 C ATOM 657 C LEU A 45 3.063 -9.849 6.767 1.00 0.00 C ATOM 658 O LEU A 45 3.919 -10.624 6.389 1.00 0.00 O ATOM 659 CB LEU A 45 0.817 -9.804 5.660 1.00 0.00 C ATOM 660 CG LEU A 45 -0.447 -10.660 5.465 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.069 -12.053 4.939 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.189 -10.806 6.797 1.00 0.00 C ATOM 0 H LEU A 45 0.254 -9.024 7.971 1.00 0.00 H new ATOM 0 HA LEU A 45 1.551 -11.371 6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.540 -8.757 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 45 1.446 -9.865 4.772 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.093 -10.166 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.972 -12.649 4.805 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.445 -11.954 3.983 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.588 -12.546 5.655 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.082 -11.413 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.537 -11.289 7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.476 -9.820 7.164 1.00 0.00 H new ATOM 674 N CYS A 46 3.361 -8.619 7.086 1.00 0.00 N ATOM 675 CA CYS A 46 4.772 -8.152 6.988 1.00 0.00 C ATOM 676 C CYS A 46 5.605 -8.824 8.080 1.00 0.00 C ATOM 677 O CYS A 46 6.672 -9.347 7.828 1.00 0.00 O ATOM 678 CB CYS A 46 4.822 -6.633 7.170 1.00 0.00 C ATOM 679 SG CYS A 46 3.634 -5.852 6.050 1.00 0.00 S ATOM 0 H CYS A 46 2.691 -7.920 7.409 1.00 0.00 H new ATOM 0 HA CYS A 46 5.175 -8.413 6.009 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.590 -6.372 8.203 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.827 -6.264 6.966 1.00 0.00 H new ATOM 0 HG CYS A 46 2.448 -5.891 6.580 1.00 0.00 H new ATOM 685 N THR A 47 5.122 -8.817 9.291 1.00 0.00 N ATOM 686 CA THR A 47 5.879 -9.459 10.402 1.00 0.00 C ATOM 687 C THR A 47 5.809 -10.982 10.257 1.00 0.00 C ATOM 688 O THR A 47 6.746 -11.690 10.569 1.00 0.00 O ATOM 689 CB THR A 47 5.263 -9.040 11.739 1.00 0.00 C ATOM 690 OG1 THR A 47 3.894 -9.419 11.763 1.00 0.00 O ATOM 691 CG2 THR A 47 5.380 -7.524 11.902 1.00 0.00 C ATOM 0 H THR A 47 4.234 -8.394 9.560 1.00 0.00 H new ATOM 0 HA THR A 47 6.922 -9.143 10.366 1.00 0.00 H new ATOM 0 HB THR A 47 5.791 -9.531 12.556 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.343 -8.677 11.436 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.941 -7.225 12.854 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.431 -7.236 11.880 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.851 -7.029 11.088 1.00 0.00 H new ATOM 699 N GLY A 48 4.705 -11.490 9.780 1.00 0.00 N ATOM 700 CA GLY A 48 4.574 -12.964 9.606 1.00 0.00 C ATOM 701 C GLY A 48 4.400 -13.638 10.969 1.00 0.00 C ATOM 702 O GLY A 48 4.828 -14.756 11.175 1.00 0.00 O ATOM 0 H GLY A 48 3.887 -10.947 9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.719 -13.189 8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.458 -13.360 9.106 1.00 0.00 H new ATOM 706 N GLU A 49 3.777 -12.973 11.904 1.00 0.00 N ATOM 707 CA GLU A 49 3.583 -13.589 13.249 1.00 0.00 C ATOM 708 C GLU A 49 2.730 -14.852 13.115 1.00 0.00 C ATOM 709 O GLU A 49 2.957 -15.841 13.785 1.00 0.00 O ATOM 710 CB GLU A 49 2.867 -12.596 14.167 1.00 0.00 C ATOM 711 CG GLU A 49 3.757 -11.375 14.402 1.00 0.00 C ATOM 712 CD GLU A 49 5.019 -11.792 15.159 1.00 0.00 C ATOM 713 OE1 GLU A 49 5.010 -12.864 15.742 1.00 0.00 O ATOM 714 OE2 GLU A 49 5.973 -11.032 15.144 1.00 0.00 O ATOM 0 H GLU A 49 3.395 -12.033 11.796 1.00 0.00 H new ATOM 0 HA GLU A 49 4.555 -13.845 13.671 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.922 -12.288 13.719 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.629 -13.072 15.118 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.027 -10.921 13.448 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.213 -10.621 14.971 1.00 0.00 H new ATOM 721 N LYS A 50 1.750 -14.827 12.255 1.00 0.00 N ATOM 722 CA LYS A 50 0.882 -16.025 12.078 1.00 0.00 C ATOM 723 C LYS A 50 1.723 -17.201 11.577 1.00 0.00 C ATOM 724 O LYS A 50 1.490 -18.339 11.933 1.00 0.00 O ATOM 725 CB LYS A 50 -0.214 -15.713 11.056 1.00 0.00 C ATOM 726 CG LYS A 50 -1.012 -14.482 11.502 1.00 0.00 C ATOM 727 CD LYS A 50 -1.753 -14.782 12.806 1.00 0.00 C ATOM 728 CE LYS A 50 -2.819 -13.710 13.045 1.00 0.00 C ATOM 729 NZ LYS A 50 -3.986 -13.961 12.153 1.00 0.00 N ATOM 0 H LYS A 50 1.512 -14.028 11.667 1.00 0.00 H new ATOM 0 HA LYS A 50 0.428 -16.286 13.034 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.231 -15.533 10.077 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.880 -16.570 10.951 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -0.341 -13.635 11.642 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.724 -14.200 10.726 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.217 -15.767 12.755 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.051 -14.804 13.639 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.136 -13.723 14.088 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.405 -12.721 12.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.823 -13.472 12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -3.777 -13.604 11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -4.174 -14.983 12.107 1.00 0.00 H new ATOM 743 N GLY A 51 2.696 -16.937 10.747 1.00 0.00 N ATOM 744 CA GLY A 51 3.545 -18.039 10.218 1.00 0.00 C ATOM 745 C GLY A 51 2.918 -18.580 8.934 1.00 0.00 C ATOM 746 O GLY A 51 1.788 -18.276 8.610 1.00 0.00 O ATOM 0 H GLY A 51 2.939 -16.004 10.413 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.553 -17.675 10.020 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.633 -18.835 10.958 1.00 0.00 H new ATOM 750 N THR A 52 3.636 -19.379 8.200 1.00 0.00 N ATOM 751 CA THR A 52 3.072 -19.934 6.937 1.00 0.00 C ATOM 752 C THR A 52 2.064 -21.035 7.267 1.00 0.00 C ATOM 753 O THR A 52 2.280 -21.846 8.147 1.00 0.00 O ATOM 754 CB THR A 52 4.200 -20.518 6.082 1.00 0.00 C ATOM 755 OG1 THR A 52 5.153 -19.502 5.803 1.00 0.00 O ATOM 756 CG2 THR A 52 3.626 -21.058 4.766 1.00 0.00 C ATOM 0 H THR A 52 4.588 -19.673 8.418 1.00 0.00 H new ATOM 0 HA THR A 52 2.574 -19.137 6.385 1.00 0.00 H new ATOM 0 HB THR A 52 4.681 -21.332 6.624 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.877 -19.874 5.257 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.432 -21.473 4.161 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.895 -21.838 4.981 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.142 -20.248 4.220 1.00 0.00 H new ATOM 764 N GLY A 53 0.962 -21.070 6.569 1.00 0.00 N ATOM 765 CA GLY A 53 -0.058 -22.120 6.844 1.00 0.00 C ATOM 766 C GLY A 53 0.567 -23.501 6.640 1.00 0.00 C ATOM 767 O GLY A 53 1.298 -23.729 5.696 1.00 0.00 O ATOM 0 H GLY A 53 0.724 -20.418 5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.429 -22.024 7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.914 -21.994 6.180 1.00 0.00 H new ATOM 771 N ARG A 54 0.293 -24.424 7.521 1.00 0.00 N ATOM 772 CA ARG A 54 0.876 -25.789 7.381 1.00 0.00 C ATOM 773 C ARG A 54 0.444 -26.404 6.049 1.00 0.00 C ATOM 774 O ARG A 54 1.194 -27.118 5.412 1.00 0.00 O ATOM 775 CB ARG A 54 0.384 -26.670 8.532 1.00 0.00 C ATOM 776 CG ARG A 54 0.908 -26.116 9.858 1.00 0.00 C ATOM 777 CD ARG A 54 0.513 -27.058 10.996 1.00 0.00 C ATOM 778 NE ARG A 54 -0.967 -27.231 11.009 1.00 0.00 N ATOM 779 CZ ARG A 54 -1.735 -26.249 11.396 1.00 0.00 C ATOM 780 NH1 ARG A 54 -1.207 -25.116 11.772 1.00 0.00 N ATOM 781 NH2 ARG A 54 -3.032 -26.400 11.408 1.00 0.00 N ATOM 0 H ARG A 54 -0.310 -24.292 8.333 1.00 0.00 H new ATOM 0 HA ARG A 54 1.964 -25.721 7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.706 -26.698 8.543 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.728 -27.695 8.392 1.00 0.00 H new ATOM 0 HG2 ARG A 54 1.992 -26.012 9.818 1.00 0.00 H new ATOM 0 HG3 ARG A 54 0.499 -25.122 10.036 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.001 -28.024 10.868 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.851 -26.654 11.950 1.00 0.00 H new ATOM 0 HE ARG A 54 -1.380 -28.116 10.716 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.194 -24.998 11.763 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.808 -24.349 12.074 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.445 -27.285 11.115 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.632 -25.633 11.710 1.00 0.00 H new ATOM 795 N SER A 55 -0.760 -26.140 5.622 1.00 0.00 N ATOM 796 CA SER A 55 -1.240 -26.714 4.331 1.00 0.00 C ATOM 797 C SER A 55 -0.390 -26.176 3.177 1.00 0.00 C ATOM 798 O SER A 55 -0.291 -26.787 2.133 1.00 0.00 O ATOM 799 CB SER A 55 -2.702 -26.321 4.113 1.00 0.00 C ATOM 800 OG SER A 55 -2.782 -24.921 3.888 1.00 0.00 O ATOM 0 H SER A 55 -1.434 -25.551 6.111 1.00 0.00 H new ATOM 0 HA SER A 55 -1.154 -27.800 4.365 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.113 -26.862 3.261 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.298 -26.596 4.983 1.00 0.00 H new ATOM 0 HG SER A 55 -3.717 -24.665 3.746 1.00 0.00 H new ATOM 806 N GLY A 56 0.216 -25.033 3.357 1.00 0.00 N ATOM 807 CA GLY A 56 1.055 -24.441 2.272 1.00 0.00 C ATOM 808 C GLY A 56 0.425 -23.124 1.815 1.00 0.00 C ATOM 809 O GLY A 56 -0.476 -23.106 1.002 1.00 0.00 O ATOM 0 H GLY A 56 0.166 -24.480 4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.069 -24.268 2.633 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.129 -25.133 1.433 1.00 0.00 H new ATOM 813 N LYS A 57 0.893 -22.025 2.341 1.00 0.00 N ATOM 814 CA LYS A 57 0.330 -20.701 1.956 1.00 0.00 C ATOM 815 C LYS A 57 1.084 -19.616 2.722 1.00 0.00 C ATOM 816 O LYS A 57 0.633 -19.146 3.744 1.00 0.00 O ATOM 817 CB LYS A 57 -1.156 -20.643 2.331 1.00 0.00 C ATOM 818 CG LYS A 57 -1.720 -19.262 1.990 1.00 0.00 C ATOM 819 CD LYS A 57 -3.248 -19.323 1.974 1.00 0.00 C ATOM 820 CE LYS A 57 -3.817 -17.904 1.922 1.00 0.00 C ATOM 821 NZ LYS A 57 -5.306 -17.966 1.939 1.00 0.00 N ATOM 0 H LYS A 57 1.647 -21.988 3.026 1.00 0.00 H new ATOM 0 HA LYS A 57 0.434 -20.550 0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -1.707 -21.415 1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.281 -20.845 3.395 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -1.383 -18.529 2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.349 -18.936 1.019 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.590 -19.895 1.111 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.611 -19.839 2.863 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.457 -17.325 2.772 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.474 -17.396 1.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.693 -17.153 1.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -5.622 -18.848 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.643 -17.941 2.922 1.00 0.00 H new ATOM 835 N PRO A 58 2.235 -19.240 2.240 1.00 0.00 N ATOM 836 CA PRO A 58 3.088 -18.205 2.898 1.00 0.00 C ATOM 837 C PRO A 58 2.311 -16.927 3.232 1.00 0.00 C ATOM 838 O PRO A 58 1.620 -16.369 2.403 1.00 0.00 O ATOM 839 CB PRO A 58 4.183 -17.933 1.863 1.00 0.00 C ATOM 840 CG PRO A 58 4.275 -19.196 1.073 1.00 0.00 C ATOM 841 CD PRO A 58 2.858 -19.759 1.013 1.00 0.00 C ATOM 0 HA PRO A 58 3.476 -18.546 3.858 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.926 -17.085 1.227 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.132 -17.695 2.343 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.661 -19.003 0.072 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.956 -19.903 1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.329 -19.424 0.121 1.00 0.00 H new ATOM 0 HD3 PRO A 58 2.859 -20.849 0.992 1.00 0.00 H new ATOM 849 N LEU A 59 2.426 -16.468 4.449 1.00 0.00 N ATOM 850 CA LEU A 59 1.705 -15.231 4.872 1.00 0.00 C ATOM 851 C LEU A 59 2.671 -14.044 4.845 1.00 0.00 C ATOM 852 O LEU A 59 2.472 -13.055 5.523 1.00 0.00 O ATOM 853 CB LEU A 59 1.157 -15.432 6.292 1.00 0.00 C ATOM 854 CG LEU A 59 -0.253 -16.027 6.221 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.227 -17.310 5.391 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.746 -16.349 7.635 1.00 0.00 C ATOM 0 H LEU A 59 2.995 -16.901 5.176 1.00 0.00 H new ATOM 0 HA LEU A 59 0.878 -15.030 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.814 -16.095 6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.134 -14.480 6.822 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.925 -15.305 5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.231 -17.732 5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.122 -17.084 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.447 -18.030 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.749 -16.772 7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.072 -17.069 8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.768 -15.436 8.229 1.00 0.00 H new ATOM 868 N HIS A 60 3.719 -14.134 4.069 1.00 0.00 N ATOM 869 CA HIS A 60 4.701 -13.013 4.001 1.00 0.00 C ATOM 870 C HIS A 60 4.464 -12.198 2.726 1.00 0.00 C ATOM 871 O HIS A 60 4.282 -12.742 1.655 1.00 0.00 O ATOM 872 CB HIS A 60 6.121 -13.586 3.970 1.00 0.00 C ATOM 873 CG HIS A 60 6.362 -14.413 5.202 1.00 0.00 C ATOM 874 ND1 HIS A 60 6.734 -13.849 6.414 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.290 -15.768 5.426 1.00 0.00 C ATOM 876 CE1 HIS A 60 6.873 -14.850 7.304 1.00 0.00 C ATOM 877 NE2 HIS A 60 6.614 -16.037 6.750 1.00 0.00 N ATOM 0 H HIS A 60 3.937 -14.937 3.479 1.00 0.00 H new ATOM 0 HA HIS A 60 4.578 -12.371 4.874 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.257 -14.197 3.078 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.849 -12.776 3.916 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.023 -16.509 4.687 1.00 0.00 H new ATOM 0 HE1 HIS A 60 7.158 -14.710 8.336 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.647 -16.950 7.204 1.00 0.00 H new ATOM 886 N TYR A 61 4.472 -10.897 2.833 1.00 0.00 N ATOM 887 CA TYR A 61 4.257 -10.041 1.628 1.00 0.00 C ATOM 888 C TYR A 61 5.617 -9.642 1.052 1.00 0.00 C ATOM 889 O TYR A 61 5.718 -8.768 0.214 1.00 0.00 O ATOM 890 CB TYR A 61 3.480 -8.777 2.030 1.00 0.00 C ATOM 891 CG TYR A 61 1.992 -9.021 1.904 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.450 -10.270 2.230 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.155 -7.990 1.460 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.070 -10.487 2.113 1.00 0.00 C ATOM 895 CE2 TYR A 61 -0.222 -8.207 1.343 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.764 -9.454 1.670 1.00 0.00 C ATOM 897 OH TYR A 61 -2.123 -9.667 1.552 1.00 0.00 O ATOM 0 H TYR A 61 4.618 -10.388 3.704 1.00 0.00 H new ATOM 0 HA TYR A 61 3.687 -10.592 0.880 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.726 -8.500 3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.775 -7.942 1.395 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.095 -11.066 2.572 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.573 -7.027 1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.349 -11.450 2.364 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.867 -7.411 1.000 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.408 -10.332 2.213 1.00 0.00 H new ATOM 907 N LYS A 62 6.664 -10.279 1.500 1.00 0.00 N ATOM 908 CA LYS A 62 8.022 -9.943 0.989 1.00 0.00 C ATOM 909 C LYS A 62 8.096 -10.239 -0.510 1.00 0.00 C ATOM 910 O LYS A 62 7.532 -11.201 -0.989 1.00 0.00 O ATOM 911 CB LYS A 62 9.062 -10.789 1.726 1.00 0.00 C ATOM 912 CG LYS A 62 10.463 -10.331 1.344 1.00 0.00 C ATOM 913 CD LYS A 62 11.488 -11.241 2.020 1.00 0.00 C ATOM 914 CE LYS A 62 12.822 -10.514 2.105 1.00 0.00 C ATOM 915 NZ LYS A 62 13.891 -11.468 2.513 1.00 0.00 N ATOM 0 H LYS A 62 6.637 -11.020 2.200 1.00 0.00 H new ATOM 0 HA LYS A 62 8.222 -8.885 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.921 -10.699 2.803 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.932 -11.842 1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.587 -10.364 0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.618 -9.297 1.652 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.146 -11.516 3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.600 -12.166 1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 62 13.067 -10.070 1.140 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.757 -9.698 2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.800 -10.967 2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.660 -11.872 3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.960 -12.233 1.811 1.00 0.00 H new ATOM 929 N ASP A 63 8.791 -9.415 -1.249 1.00 0.00 N ATOM 930 CA ASP A 63 8.916 -9.634 -2.720 1.00 0.00 C ATOM 931 C ASP A 63 7.606 -9.250 -3.413 1.00 0.00 C ATOM 932 O ASP A 63 7.223 -9.835 -4.406 1.00 0.00 O ATOM 933 CB ASP A 63 9.232 -11.111 -3.000 1.00 0.00 C ATOM 934 CG ASP A 63 9.901 -11.250 -4.370 1.00 0.00 C ATOM 935 OD1 ASP A 63 10.486 -10.282 -4.826 1.00 0.00 O ATOM 936 OD2 ASP A 63 9.819 -12.327 -4.939 1.00 0.00 O ATOM 0 H ASP A 63 9.281 -8.594 -0.894 1.00 0.00 H new ATOM 0 HA ASP A 63 9.724 -9.013 -3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 63 9.888 -11.505 -2.224 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.315 -11.700 -2.972 1.00 0.00 H new ATOM 941 N SER A 64 6.923 -8.260 -2.905 1.00 0.00 N ATOM 942 CA SER A 64 5.648 -7.830 -3.543 1.00 0.00 C ATOM 943 C SER A 64 5.969 -7.016 -4.800 1.00 0.00 C ATOM 944 O SER A 64 7.088 -6.589 -5.002 1.00 0.00 O ATOM 945 CB SER A 64 4.845 -6.971 -2.565 1.00 0.00 C ATOM 946 OG SER A 64 5.434 -5.681 -2.476 1.00 0.00 O ATOM 0 H SER A 64 7.194 -7.731 -2.076 1.00 0.00 H new ATOM 0 HA SER A 64 5.059 -8.707 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.811 -6.888 -2.901 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.825 -7.442 -1.582 1.00 0.00 H new ATOM 0 HG SER A 64 4.919 -5.129 -1.851 1.00 0.00 H new ATOM 952 N SER A 65 5.002 -6.801 -5.650 1.00 0.00 N ATOM 953 CA SER A 65 5.262 -6.017 -6.895 1.00 0.00 C ATOM 954 C SER A 65 4.070 -5.105 -7.192 1.00 0.00 C ATOM 955 O SER A 65 2.940 -5.420 -6.875 1.00 0.00 O ATOM 956 CB SER A 65 5.471 -6.979 -8.064 1.00 0.00 C ATOM 957 OG SER A 65 5.832 -6.236 -9.223 1.00 0.00 O ATOM 0 H SER A 65 4.044 -7.133 -5.538 1.00 0.00 H new ATOM 0 HA SER A 65 6.155 -5.407 -6.758 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.252 -7.700 -7.822 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.559 -7.547 -8.251 1.00 0.00 H new ATOM 0 HG SER A 65 6.615 -5.681 -9.025 1.00 0.00 H new ATOM 963 N PHE A 66 4.313 -3.979 -7.808 1.00 0.00 N ATOM 964 CA PHE A 66 3.195 -3.048 -8.137 1.00 0.00 C ATOM 965 C PHE A 66 2.659 -3.378 -9.531 1.00 0.00 C ATOM 966 O PHE A 66 3.402 -3.459 -10.489 1.00 0.00 O ATOM 967 CB PHE A 66 3.707 -1.605 -8.111 1.00 0.00 C ATOM 968 CG PHE A 66 3.915 -1.168 -6.681 1.00 0.00 C ATOM 969 CD1 PHE A 66 5.072 -1.549 -5.990 1.00 0.00 C ATOM 970 CD2 PHE A 66 2.949 -0.380 -6.046 1.00 0.00 C ATOM 971 CE1 PHE A 66 5.260 -1.141 -4.664 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.137 0.028 -4.721 1.00 0.00 C ATOM 973 CZ PHE A 66 4.293 -0.353 -4.029 1.00 0.00 C ATOM 0 H PHE A 66 5.239 -3.663 -8.098 1.00 0.00 H new ATOM 0 HA PHE A 66 2.397 -3.159 -7.403 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.643 -1.530 -8.665 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.992 -0.946 -8.603 1.00 0.00 H new ATOM 0 HD1 PHE A 66 5.818 -2.157 -6.480 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.057 -0.086 -6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.152 -1.435 -4.131 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.391 0.637 -4.232 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.438 -0.039 -3.006 1.00 0.00 H new ATOM 983 N HIS A 67 1.375 -3.584 -9.650 1.00 0.00 N ATOM 984 CA HIS A 67 0.792 -3.926 -10.980 1.00 0.00 C ATOM 985 C HIS A 67 0.274 -2.665 -11.679 1.00 0.00 C ATOM 986 O HIS A 67 0.269 -2.583 -12.891 1.00 0.00 O ATOM 987 CB HIS A 67 -0.366 -4.910 -10.789 1.00 0.00 C ATOM 988 CG HIS A 67 -0.938 -5.278 -12.130 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.112 -4.719 -12.613 1.00 0.00 N ATOM 990 CD2 HIS A 67 -0.509 -6.148 -13.103 1.00 0.00 C ATOM 991 CE1 HIS A 67 -2.348 -5.251 -13.828 1.00 0.00 C ATOM 992 NE2 HIS A 67 -1.401 -6.126 -14.169 1.00 0.00 N ATOM 0 H HIS A 67 0.704 -3.530 -8.884 1.00 0.00 H new ATOM 0 HA HIS A 67 1.568 -4.378 -11.598 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -0.016 -5.804 -10.273 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.138 -4.463 -10.163 1.00 0.00 H new ATOM 0 HD2 HIS A 67 0.383 -6.755 -13.048 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.197 -5.001 -14.447 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -1.343 -6.666 -15.032 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.175 -1.685 -10.933 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.703 -0.441 -11.576 1.00 0.00 C ATOM 1003 C ARG A 68 0.005 0.791 -11.011 1.00 0.00 C ATOM 1004 O ARG A 68 0.277 0.883 -9.830 1.00 0.00 O ATOM 1005 CB ARG A 68 -2.204 -0.326 -11.301 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.934 -1.510 -11.935 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.442 -1.351 -11.726 1.00 0.00 C ATOM 1008 NE ARG A 68 -4.940 -0.205 -12.536 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.132 0.278 -12.318 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.889 -0.242 -11.391 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -6.568 1.284 -13.027 1.00 0.00 N ATOM 0 H ARG A 68 -0.199 -1.692 -9.913 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.522 -0.495 -12.649 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.387 -0.306 -10.227 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.588 0.610 -11.707 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.707 -1.563 -13.000 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.591 -2.444 -11.489 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.958 -2.266 -12.016 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.658 -1.184 -10.671 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.349 0.202 -13.261 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.549 -1.027 -10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.821 0.137 -11.222 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.977 1.692 -13.751 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.500 1.662 -12.857 1.00 0.00 H new ATOM 1025 N VAL A 69 0.296 1.745 -11.855 1.00 0.00 N ATOM 1026 CA VAL A 69 0.974 2.989 -11.396 1.00 0.00 C ATOM 1027 C VAL A 69 0.568 4.138 -12.319 1.00 0.00 C ATOM 1028 O VAL A 69 1.398 4.864 -12.828 1.00 0.00 O ATOM 1029 CB VAL A 69 2.487 2.804 -11.471 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.944 1.810 -10.400 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.865 2.275 -12.853 1.00 0.00 C ATOM 0 H VAL A 69 0.090 1.713 -12.853 1.00 0.00 H new ATOM 0 HA VAL A 69 0.685 3.208 -10.368 1.00 0.00 H new ATOM 0 HB VAL A 69 2.976 3.763 -11.300 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.025 1.683 -10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.677 2.189 -9.414 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.456 0.849 -10.563 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.945 2.142 -12.909 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.372 1.318 -13.023 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.547 2.987 -13.615 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.702 4.288 -12.560 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.168 5.365 -13.473 1.00 0.00 C ATOM 1043 C ILE A 70 -1.143 6.719 -12.750 1.00 0.00 C ATOM 1044 O ILE A 70 -1.600 6.834 -11.630 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.593 5.038 -13.917 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.630 3.605 -14.467 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.037 6.017 -15.006 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.054 3.052 -14.371 1.00 0.00 C ATOM 0 H ILE A 70 -1.441 3.708 -12.162 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.510 5.427 -14.340 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.268 5.125 -13.066 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.295 3.595 -15.504 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.945 2.971 -13.904 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.054 5.778 -15.318 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.007 7.034 -14.615 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.367 5.937 -15.862 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.076 2.035 -14.762 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.373 3.047 -13.329 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.728 3.680 -14.954 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.617 7.744 -13.384 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.543 9.106 -12.779 1.00 0.00 C ATOM 1062 C PRO A 71 -1.925 9.752 -12.632 1.00 0.00 C ATOM 1063 O PRO A 71 -2.813 9.529 -13.431 1.00 0.00 O ATOM 1064 CB PRO A 71 0.323 9.904 -13.760 1.00 0.00 C ATOM 1065 CG PRO A 71 0.198 9.195 -15.068 1.00 0.00 C ATOM 1066 CD PRO A 71 -0.037 7.720 -14.741 1.00 0.00 C ATOM 0 HA PRO A 71 -0.132 9.075 -11.770 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.021 10.935 -13.838 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.361 9.938 -13.429 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.629 9.600 -15.651 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.101 9.321 -15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.715 7.255 -15.457 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.893 7.152 -14.768 1.00 0.00 H new ATOM 1074 N GLY A 72 -2.108 10.557 -11.622 1.00 0.00 N ATOM 1075 CA GLY A 72 -3.427 11.223 -11.428 1.00 0.00 C ATOM 1076 C GLY A 72 -4.406 10.253 -10.764 1.00 0.00 C ATOM 1077 O GLY A 72 -4.973 10.543 -9.730 1.00 0.00 O ATOM 0 H GLY A 72 -1.401 10.783 -10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.308 12.113 -10.810 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.823 11.553 -12.389 1.00 0.00 H new ATOM 1081 N PHE A 73 -4.612 9.105 -11.351 1.00 0.00 N ATOM 1082 CA PHE A 73 -5.561 8.126 -10.748 1.00 0.00 C ATOM 1083 C PHE A 73 -4.982 7.587 -9.439 1.00 0.00 C ATOM 1084 O PHE A 73 -5.250 8.109 -8.375 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.787 6.970 -11.724 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.578 7.464 -12.912 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -5.914 7.984 -14.029 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -7.976 7.404 -12.895 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -6.648 8.444 -15.129 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -8.712 7.863 -13.995 1.00 0.00 C ATOM 1091 CZ PHE A 73 -8.047 8.383 -15.112 1.00 0.00 C ATOM 0 H PHE A 73 -4.167 8.804 -12.218 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.511 8.620 -10.544 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.830 6.565 -12.053 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.322 6.160 -11.228 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -4.835 8.030 -14.042 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -8.488 7.003 -12.033 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -6.135 8.846 -15.990 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.791 7.816 -13.981 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.613 8.737 -15.961 1.00 0.00 H new ATOM 1101 N MET A 74 -4.192 6.548 -9.502 1.00 0.00 N ATOM 1102 CA MET A 74 -3.605 5.985 -8.251 1.00 0.00 C ATOM 1103 C MET A 74 -2.715 4.788 -8.593 1.00 0.00 C ATOM 1104 O MET A 74 -2.500 4.467 -9.744 1.00 0.00 O ATOM 1105 CB MET A 74 -4.730 5.521 -7.319 1.00 0.00 C ATOM 1106 CG MET A 74 -5.795 4.776 -8.125 1.00 0.00 C ATOM 1107 SD MET A 74 -7.086 4.174 -7.007 1.00 0.00 S ATOM 1108 CE MET A 74 -8.087 3.324 -8.252 1.00 0.00 C ATOM 0 H MET A 74 -3.929 6.067 -10.362 1.00 0.00 H new ATOM 0 HA MET A 74 -3.011 6.755 -7.757 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.327 4.871 -6.543 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.175 6.379 -6.816 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.228 5.438 -8.875 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.343 3.940 -8.660 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.955 2.870 -7.773 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.420 4.041 -9.002 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.490 2.548 -8.731 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.204 4.124 -7.590 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.331 2.937 -7.831 1.00 0.00 C ATOM 1120 C CYS A 75 -1.880 1.752 -7.033 1.00 0.00 C ATOM 1121 O CYS A 75 -2.266 1.892 -5.890 1.00 0.00 O ATOM 1122 CB CYS A 75 0.095 3.248 -7.370 1.00 0.00 C ATOM 1123 SG CYS A 75 0.677 4.756 -8.184 1.00 0.00 S ATOM 0 H CYS A 75 -2.355 4.354 -6.608 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.318 2.695 -8.894 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.119 3.374 -6.288 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.756 2.415 -7.609 1.00 0.00 H new ATOM 0 HG CYS A 75 1.887 5.022 -7.791 1.00 0.00 H new ATOM 1129 N GLN A 76 -1.927 0.589 -7.626 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.463 -0.598 -6.898 1.00 0.00 C ATOM 1131 C GLN A 76 -1.306 -1.405 -6.305 1.00 0.00 C ATOM 1132 O GLN A 76 -0.314 -1.660 -6.957 1.00 0.00 O ATOM 1133 CB GLN A 76 -3.249 -1.482 -7.868 1.00 0.00 C ATOM 1134 CG GLN A 76 -3.947 -2.598 -7.088 1.00 0.00 C ATOM 1135 CD GLN A 76 -4.761 -3.465 -8.051 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -4.898 -3.136 -9.214 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -5.313 -4.563 -7.617 1.00 0.00 N ATOM 0 H GLN A 76 -1.618 0.410 -8.581 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.120 -0.260 -6.096 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -3.985 -0.885 -8.407 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.578 -1.909 -8.613 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.209 -3.209 -6.568 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.600 -2.170 -6.327 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.199 -4.840 -6.642 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.859 -5.145 -8.252 1.00 0.00 H new ATOM 1146 N GLY A 77 -1.433 -1.814 -5.071 1.00 0.00 N ATOM 1147 CA GLY A 77 -0.351 -2.611 -4.422 1.00 0.00 C ATOM 1148 C GLY A 77 -0.984 -3.720 -3.580 1.00 0.00 C ATOM 1149 O GLY A 77 -2.190 -3.808 -3.461 1.00 0.00 O ATOM 0 H GLY A 77 -2.244 -1.629 -4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.305 -3.041 -5.179 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.265 -1.967 -3.794 1.00 0.00 H new ATOM 1153 N GLY A 78 -0.184 -4.569 -2.996 1.00 0.00 N ATOM 1154 CA GLY A 78 -0.752 -5.669 -2.166 1.00 0.00 C ATOM 1155 C GLY A 78 -1.293 -6.766 -3.085 1.00 0.00 C ATOM 1156 O GLY A 78 -2.306 -7.379 -2.810 1.00 0.00 O ATOM 0 H GLY A 78 0.834 -4.549 -3.057 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.015 -6.076 -1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.549 -5.286 -1.529 1.00 0.00 H new ATOM 1160 N ASP A 79 -0.624 -7.016 -4.178 1.00 0.00 N ATOM 1161 CA ASP A 79 -1.095 -8.069 -5.122 1.00 0.00 C ATOM 1162 C ASP A 79 -0.598 -9.436 -4.648 1.00 0.00 C ATOM 1163 O ASP A 79 -0.635 -10.408 -5.376 1.00 0.00 O ATOM 1164 CB ASP A 79 -0.544 -7.782 -6.520 1.00 0.00 C ATOM 1165 CG ASP A 79 -1.158 -6.487 -7.053 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -2.127 -6.029 -6.471 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -0.648 -5.973 -8.036 1.00 0.00 O ATOM 0 H ASP A 79 0.231 -6.535 -4.458 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.185 -8.070 -5.154 1.00 0.00 H new ATOM 0 HB2 ASP A 79 0.542 -7.694 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.775 -8.610 -7.191 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.130 -9.517 -3.432 1.00 0.00 N ATOM 1173 CA PHE A 80 0.372 -10.820 -2.912 1.00 0.00 C ATOM 1174 C PHE A 80 -0.684 -11.907 -3.130 1.00 0.00 C ATOM 1175 O PHE A 80 -0.379 -12.997 -3.574 1.00 0.00 O ATOM 1176 CB PHE A 80 0.664 -10.687 -1.418 1.00 0.00 C ATOM 1177 CG PHE A 80 1.188 -12.000 -0.889 1.00 0.00 C ATOM 1178 CD1 PHE A 80 2.546 -12.315 -1.010 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.310 -12.905 -0.280 1.00 0.00 C ATOM 1180 CE1 PHE A 80 3.028 -13.535 -0.519 1.00 0.00 C ATOM 1181 CE2 PHE A 80 0.791 -14.124 0.212 1.00 0.00 C ATOM 1182 CZ PHE A 80 2.149 -14.439 0.091 1.00 0.00 C ATOM 0 H PHE A 80 -0.074 -8.737 -2.777 1.00 0.00 H new ATOM 0 HA PHE A 80 1.284 -11.094 -3.443 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.395 -9.897 -1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.242 -10.403 -0.883 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.222 -11.618 -1.482 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.739 -12.662 -0.190 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.076 -13.778 -0.611 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.115 -14.821 0.685 1.00 0.00 H new ATOM 0 HZ PHE A 80 2.520 -15.380 0.468 1.00 0.00 H new ATOM 1192 N THR A 81 -1.922 -11.625 -2.826 1.00 0.00 N ATOM 1193 CA THR A 81 -2.983 -12.649 -3.024 1.00 0.00 C ATOM 1194 C THR A 81 -3.224 -12.852 -4.521 1.00 0.00 C ATOM 1195 O THR A 81 -3.622 -13.913 -4.957 1.00 0.00 O ATOM 1196 CB THR A 81 -4.275 -12.176 -2.353 1.00 0.00 C ATOM 1197 OG1 THR A 81 -4.715 -10.977 -2.977 1.00 0.00 O ATOM 1198 CG2 THR A 81 -4.014 -11.918 -0.869 1.00 0.00 C ATOM 0 H THR A 81 -2.242 -10.732 -2.450 1.00 0.00 H new ATOM 0 HA THR A 81 -2.668 -13.593 -2.579 1.00 0.00 H new ATOM 0 HB THR A 81 -5.043 -12.942 -2.455 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.528 -10.215 -2.390 1.00 0.00 H new ATOM 0 HG21 THR A 81 -4.934 -11.581 -0.391 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.674 -12.838 -0.394 1.00 0.00 H new ATOM 0 HG23 THR A 81 -3.248 -11.150 -0.762 1.00 0.00 H new ATOM 1206 N ALA A 82 -2.983 -11.839 -5.312 1.00 0.00 N ATOM 1207 CA ALA A 82 -3.194 -11.967 -6.784 1.00 0.00 C ATOM 1208 C ALA A 82 -3.198 -10.573 -7.416 1.00 0.00 C ATOM 1209 O ALA A 82 -2.426 -10.282 -8.306 1.00 0.00 O ATOM 1210 CB ALA A 82 -4.536 -12.657 -7.053 1.00 0.00 C ATOM 0 H ALA A 82 -2.649 -10.927 -5.001 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.391 -12.563 -7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.688 -12.750 -8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.533 -13.649 -6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.343 -12.064 -6.622 1.00 0.00 H new ATOM 1216 N GLY A 83 -4.066 -9.710 -6.961 1.00 0.00 N ATOM 1217 CA GLY A 83 -4.125 -8.333 -7.534 1.00 0.00 C ATOM 1218 C GLY A 83 -5.166 -8.290 -8.654 1.00 0.00 C ATOM 1219 O GLY A 83 -5.407 -7.260 -9.252 1.00 0.00 O ATOM 0 H GLY A 83 -4.738 -9.899 -6.217 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.383 -7.615 -6.756 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.147 -8.047 -7.921 1.00 0.00 H new ATOM 1223 N ASN A 84 -5.788 -9.401 -8.945 1.00 0.00 N ATOM 1224 CA ASN A 84 -6.815 -9.424 -10.027 1.00 0.00 C ATOM 1225 C ASN A 84 -8.190 -9.112 -9.432 1.00 0.00 C ATOM 1226 O ASN A 84 -9.200 -9.178 -10.107 1.00 0.00 O ATOM 1227 CB ASN A 84 -6.838 -10.810 -10.678 1.00 0.00 C ATOM 1228 CG ASN A 84 -7.473 -11.821 -9.723 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -7.621 -11.553 -8.547 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -7.860 -12.980 -10.181 1.00 0.00 N ATOM 0 H ASN A 84 -5.629 -10.295 -8.480 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.569 -8.675 -10.780 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -7.401 -10.774 -11.611 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -5.824 -11.121 -10.929 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -8.286 -13.660 -9.552 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -7.736 -13.206 -11.168 1.00 0.00 H new ATOM 1237 N GLY A 85 -8.238 -8.770 -8.172 1.00 0.00 N ATOM 1238 CA GLY A 85 -9.547 -8.453 -7.529 1.00 0.00 C ATOM 1239 C GLY A 85 -10.071 -9.691 -6.802 1.00 0.00 C ATOM 1240 O GLY A 85 -10.711 -9.595 -5.772 1.00 0.00 O ATOM 0 H GLY A 85 -7.426 -8.696 -7.559 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.429 -7.628 -6.826 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.265 -8.129 -8.282 1.00 0.00 H new ATOM 1244 N THR A 86 -9.803 -10.857 -7.324 1.00 0.00 N ATOM 1245 CA THR A 86 -10.283 -12.100 -6.657 1.00 0.00 C ATOM 1246 C THR A 86 -9.461 -12.341 -5.390 1.00 0.00 C ATOM 1247 O THR A 86 -9.885 -13.024 -4.479 1.00 0.00 O ATOM 1248 CB THR A 86 -10.115 -13.289 -7.607 1.00 0.00 C ATOM 1249 OG1 THR A 86 -8.733 -13.515 -7.841 1.00 0.00 O ATOM 1250 CG2 THR A 86 -10.817 -12.987 -8.932 1.00 0.00 C ATOM 0 H THR A 86 -9.273 -11.002 -8.183 1.00 0.00 H new ATOM 0 HA THR A 86 -11.336 -11.991 -6.397 1.00 0.00 H new ATOM 0 HB THR A 86 -10.557 -14.179 -7.159 1.00 0.00 H new ATOM 0 HG1 THR A 86 -8.242 -12.673 -7.737 1.00 0.00 H new ATOM 0 HG21 THR A 86 -10.697 -13.833 -9.608 1.00 0.00 H new ATOM 0 HG22 THR A 86 -11.878 -12.815 -8.751 1.00 0.00 H new ATOM 0 HG23 THR A 86 -10.377 -12.098 -9.383 1.00 0.00 H new ATOM 1258 N GLY A 87 -8.283 -11.781 -5.327 1.00 0.00 N ATOM 1259 CA GLY A 87 -7.426 -11.970 -4.122 1.00 0.00 C ATOM 1260 C GLY A 87 -7.807 -10.943 -3.058 1.00 0.00 C ATOM 1261 O GLY A 87 -8.872 -10.360 -3.093 1.00 0.00 O ATOM 0 H GLY A 87 -7.877 -11.200 -6.060 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.550 -12.979 -3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -6.375 -11.859 -4.389 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.943 -10.717 -2.106 1.00 0.00 N ATOM 1266 CA GLY A 88 -7.254 -9.729 -1.035 1.00 0.00 C ATOM 1267 C GLY A 88 -7.937 -10.446 0.130 1.00 0.00 C ATOM 1268 O GLY A 88 -8.702 -9.860 0.871 1.00 0.00 O ATOM 0 H GLY A 88 -6.035 -11.174 -2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.339 -9.245 -0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.903 -8.945 -1.425 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.670 -11.712 0.293 1.00 0.00 N ATOM 1273 CA GLU A 89 -8.304 -12.473 1.405 1.00 0.00 C ATOM 1274 C GLU A 89 -7.976 -11.800 2.739 1.00 0.00 C ATOM 1275 O GLU A 89 -6.905 -11.256 2.924 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.768 -13.906 1.413 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.143 -14.598 0.101 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.674 -16.054 0.139 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -6.960 -16.401 1.065 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.039 -16.796 -0.757 1.00 0.00 O ATOM 0 H GLU A 89 -7.039 -12.253 -0.297 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.385 -12.489 1.263 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.685 -13.900 1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -8.182 -14.456 2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.222 -14.556 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.684 -14.079 -0.740 1.00 0.00 H new ATOM 1287 N SER A 90 -8.892 -11.833 3.672 1.00 0.00 N ATOM 1288 CA SER A 90 -8.640 -11.196 4.999 1.00 0.00 C ATOM 1289 C SER A 90 -8.395 -12.286 6.046 1.00 0.00 C ATOM 1290 O SER A 90 -8.999 -13.340 6.010 1.00 0.00 O ATOM 1291 CB SER A 90 -9.860 -10.368 5.406 1.00 0.00 C ATOM 1292 OG SER A 90 -9.574 -9.670 6.610 1.00 0.00 O ATOM 0 H SER A 90 -9.806 -12.275 3.572 1.00 0.00 H new ATOM 0 HA SER A 90 -7.766 -10.549 4.933 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.115 -9.663 4.615 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.724 -11.017 5.545 1.00 0.00 H new ATOM 0 HG SER A 90 -10.354 -9.137 6.872 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.511 -12.042 6.974 1.00 0.00 N ATOM 1299 CA ILE A 91 -7.226 -13.068 8.016 1.00 0.00 C ATOM 1300 C ILE A 91 -8.474 -13.297 8.875 1.00 0.00 C ATOM 1301 O ILE A 91 -8.726 -14.393 9.336 1.00 0.00 O ATOM 1302 CB ILE A 91 -6.066 -12.587 8.896 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.515 -11.396 9.752 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.898 -12.159 8.009 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.348 -10.926 10.622 1.00 0.00 C ATOM 0 H ILE A 91 -6.975 -11.178 7.056 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.951 -14.008 7.537 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.754 -13.401 9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.856 -10.582 9.112 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.358 -11.683 10.380 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.073 -11.817 8.634 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.570 -13.006 7.406 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.217 -11.349 7.353 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.666 -10.080 11.231 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.028 -11.740 11.272 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.518 -10.623 9.984 1.00 0.00 H new ATOM 1317 N TYR A 92 -9.257 -12.275 9.092 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.482 -12.445 9.922 1.00 0.00 C ATOM 1319 C TYR A 92 -11.460 -13.379 9.208 1.00 0.00 C ATOM 1320 O TYR A 92 -12.123 -14.190 9.826 1.00 0.00 O ATOM 1321 CB TYR A 92 -11.148 -11.085 10.137 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.201 -10.168 10.876 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -9.885 -10.423 12.215 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.640 -9.063 10.222 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -9.007 -9.574 12.901 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.762 -8.216 10.909 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.446 -8.471 12.249 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.581 -7.635 12.924 1.00 0.00 O ATOM 0 H TYR A 92 -9.102 -11.334 8.732 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.207 -12.873 10.886 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.420 -10.646 9.177 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.070 -11.206 10.705 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.318 -11.274 12.719 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.885 -8.865 9.189 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -8.763 -9.771 13.934 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -8.328 -7.365 10.405 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.882 -8.168 13.357 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.557 -13.274 7.911 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.493 -14.157 7.157 1.00 0.00 C ATOM 1340 C GLY A 93 -13.909 -13.583 7.235 1.00 0.00 C ATOM 1341 O GLY A 93 -14.877 -14.250 6.928 1.00 0.00 O ATOM 0 H GLY A 93 -11.028 -12.615 7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.178 -14.235 6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.474 -15.164 7.573 1.00 0.00 H new ATOM 1345 N ALA A 94 -14.041 -12.350 7.646 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.396 -11.734 7.745 1.00 0.00 C ATOM 1347 C ALA A 94 -15.308 -10.242 7.419 1.00 0.00 C ATOM 1348 O ALA A 94 -14.269 -9.627 7.560 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.935 -11.914 9.165 1.00 0.00 C ATOM 0 H ALA A 94 -13.268 -11.742 7.918 1.00 0.00 H new ATOM 0 HA ALA A 94 -16.066 -12.220 7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.925 -11.464 9.238 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.001 -12.977 9.397 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.263 -11.429 9.873 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.391 -9.654 6.986 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.373 -8.201 6.651 1.00 0.00 C ATOM 1357 C LYS A 95 -16.835 -7.390 7.864 1.00 0.00 C ATOM 1358 O LYS A 95 -17.725 -7.791 8.586 1.00 0.00 O ATOM 1359 CB LYS A 95 -17.320 -7.940 5.478 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.807 -8.669 4.234 1.00 0.00 C ATOM 1361 CD LYS A 95 -17.694 -8.325 3.037 1.00 0.00 C ATOM 1362 CE LYS A 95 -17.242 -9.130 1.818 1.00 0.00 C ATOM 1363 NZ LYS A 95 -17.998 -8.677 0.616 1.00 0.00 N ATOM 0 H LYS A 95 -17.289 -10.118 6.850 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.360 -7.904 6.379 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.325 -8.283 5.725 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.388 -6.870 5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.776 -8.381 4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.809 -9.746 4.404 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -18.736 -8.548 3.267 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.636 -7.258 2.823 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.172 -8.999 1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.411 -10.193 1.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -17.972 -9.420 -0.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -18.986 -8.485 0.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -17.565 -7.809 0.240 1.00 0.00 H new ATOM 1377 N PHE A 96 -16.234 -6.250 8.091 1.00 0.00 N ATOM 1378 CA PHE A 96 -16.633 -5.405 9.255 1.00 0.00 C ATOM 1379 C PHE A 96 -17.100 -4.034 8.758 1.00 0.00 C ATOM 1380 O PHE A 96 -16.651 -3.546 7.741 1.00 0.00 O ATOM 1381 CB PHE A 96 -15.433 -5.222 10.188 1.00 0.00 C ATOM 1382 CG PHE A 96 -15.011 -6.564 10.734 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -15.685 -7.117 11.831 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -13.947 -7.258 10.145 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -15.294 -8.363 12.336 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -13.557 -8.502 10.651 1.00 0.00 C ATOM 1387 CZ PHE A 96 -14.231 -9.055 11.747 1.00 0.00 C ATOM 0 H PHE A 96 -15.482 -5.868 7.518 1.00 0.00 H new ATOM 0 HA PHE A 96 -17.445 -5.893 9.794 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -14.606 -4.761 9.648 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -15.694 -4.550 11.006 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -16.505 -6.583 12.287 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -13.427 -6.832 9.299 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -15.814 -8.790 13.181 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -12.736 -9.036 10.196 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.930 -10.016 12.137 1.00 0.00 H new ATOM 1397 N ALA A 97 -17.999 -3.412 9.471 1.00 0.00 N ATOM 1398 CA ALA A 97 -18.496 -2.073 9.046 1.00 0.00 C ATOM 1399 C ALA A 97 -17.394 -1.030 9.246 1.00 0.00 C ATOM 1400 O ALA A 97 -16.517 -1.192 10.072 1.00 0.00 O ATOM 1401 CB ALA A 97 -19.718 -1.692 9.884 1.00 0.00 C ATOM 0 H ALA A 97 -18.411 -3.774 10.331 1.00 0.00 H new ATOM 0 HA ALA A 97 -18.775 -2.108 7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -20.081 -0.713 9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -20.504 -2.433 9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -19.441 -1.658 10.938 1.00 0.00 H new ATOM 1407 N ASP A 98 -17.431 0.040 8.498 1.00 0.00 N ATOM 1408 CA ASP A 98 -16.386 1.093 8.648 1.00 0.00 C ATOM 1409 C ASP A 98 -16.409 1.629 10.080 1.00 0.00 C ATOM 1410 O ASP A 98 -17.443 1.680 10.717 1.00 0.00 O ATOM 1411 CB ASP A 98 -16.669 2.234 7.670 1.00 0.00 C ATOM 1412 CG ASP A 98 -16.502 1.731 6.236 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.952 0.654 6.066 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -16.925 2.431 5.331 1.00 0.00 O ATOM 0 H ASP A 98 -18.140 0.230 7.790 1.00 0.00 H new ATOM 0 HA ASP A 98 -15.405 0.668 8.434 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.681 2.612 7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -15.988 3.064 7.857 1.00 0.00 H new ATOM 1419 N GLU A 99 -15.277 2.021 10.598 1.00 0.00 N ATOM 1420 CA GLU A 99 -15.236 2.544 11.993 1.00 0.00 C ATOM 1421 C GLU A 99 -15.691 4.007 12.018 1.00 0.00 C ATOM 1422 O GLU A 99 -16.858 4.296 12.193 1.00 0.00 O ATOM 1423 CB GLU A 99 -13.808 2.444 12.532 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.381 0.977 12.575 1.00 0.00 C ATOM 1425 CD GLU A 99 -11.981 0.868 13.180 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -11.358 1.901 13.368 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -11.555 -0.243 13.446 1.00 0.00 O ATOM 0 H GLU A 99 -14.379 2.002 10.115 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.906 1.952 12.617 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.128 3.013 11.898 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.753 2.879 13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.090 0.399 13.167 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.387 0.556 11.570 1.00 0.00 H new ATOM 1434 N ASN A 100 -14.779 4.931 11.854 1.00 0.00 N ATOM 1435 CA ASN A 100 -15.157 6.376 11.880 1.00 0.00 C ATOM 1436 C ASN A 100 -14.687 7.065 10.595 1.00 0.00 C ATOM 1437 O ASN A 100 -13.655 6.738 10.044 1.00 0.00 O ATOM 1438 CB ASN A 100 -14.497 7.048 13.085 1.00 0.00 C ATOM 1439 CG ASN A 100 -15.050 6.440 14.375 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -16.086 5.805 14.366 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -14.397 6.606 15.494 1.00 0.00 N ATOM 0 H ASN A 100 -13.787 4.747 11.703 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.241 6.461 11.955 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.416 6.915 13.042 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.687 8.121 13.066 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -14.757 6.203 16.359 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -13.527 7.139 15.503 1.00 0.00 H new ATOM 1448 N PHE A 101 -15.439 8.024 10.121 1.00 0.00 N ATOM 1449 CA PHE A 101 -15.047 8.752 8.878 1.00 0.00 C ATOM 1450 C PHE A 101 -14.420 10.098 9.256 1.00 0.00 C ATOM 1451 O PHE A 101 -14.211 10.954 8.418 1.00 0.00 O ATOM 1452 CB PHE A 101 -16.287 8.999 8.017 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.865 7.680 7.566 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -16.360 7.049 6.423 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -17.909 7.089 8.288 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -16.899 5.827 6.001 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -18.448 5.868 7.866 1.00 0.00 C ATOM 1458 CZ PHE A 101 -17.942 5.237 6.723 1.00 0.00 C ATOM 0 H PHE A 101 -16.313 8.336 10.544 1.00 0.00 H new ATOM 0 HA PHE A 101 -14.328 8.154 8.319 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.031 9.557 8.585 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.025 9.607 7.151 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.554 7.505 5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.298 7.575 9.170 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -16.510 5.341 5.119 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -19.254 5.413 8.422 1.00 0.00 H new ATOM 0 HZ PHE A 101 -18.357 4.294 6.399 1.00 0.00 H new ATOM 1468 N ILE A 102 -14.131 10.295 10.513 1.00 0.00 N ATOM 1469 CA ILE A 102 -13.532 11.587 10.950 1.00 0.00 C ATOM 1470 C ILE A 102 -12.282 11.895 10.122 1.00 0.00 C ATOM 1471 O ILE A 102 -12.009 13.034 9.799 1.00 0.00 O ATOM 1472 CB ILE A 102 -13.153 11.496 12.430 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -14.414 11.251 13.263 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -12.498 12.808 12.871 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -14.022 10.959 14.712 1.00 0.00 C ATOM 0 H ILE A 102 -14.284 9.615 11.258 1.00 0.00 H new ATOM 0 HA ILE A 102 -14.260 12.385 10.804 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.453 10.673 12.577 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.065 12.124 13.221 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.977 10.413 12.852 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.228 12.744 13.925 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.601 12.985 12.277 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.198 13.631 12.725 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -14.921 10.785 15.304 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -13.388 10.073 14.746 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.478 11.811 15.120 1.00 0.00 H new ATOM 1487 N LYS A 103 -11.516 10.896 9.775 1.00 0.00 N ATOM 1488 CA LYS A 103 -10.286 11.154 8.972 1.00 0.00 C ATOM 1489 C LYS A 103 -10.660 11.319 7.497 1.00 0.00 C ATOM 1490 O LYS A 103 -11.456 10.575 6.960 1.00 0.00 O ATOM 1491 CB LYS A 103 -9.318 9.979 9.130 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.858 9.893 10.587 1.00 0.00 C ATOM 1493 CD LYS A 103 -7.873 8.731 10.752 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.545 9.063 10.059 1.00 0.00 C ATOM 1495 NZ LYS A 103 -6.610 8.644 8.631 1.00 0.00 N ATOM 0 H LYS A 103 -11.687 9.918 10.011 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.807 12.067 9.325 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.805 9.050 8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -8.458 10.110 8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.384 10.829 10.884 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.718 9.749 11.242 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.701 8.537 11.811 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -8.297 7.821 10.326 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.345 10.132 10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.723 8.553 10.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.754 8.106 8.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.448 8.047 8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.673 9.487 8.025 1.00 0.00 H new ATOM 1509 N LYS A 104 -10.092 12.298 6.842 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.408 12.531 5.401 1.00 0.00 C ATOM 1511 C LYS A 104 -9.109 12.785 4.632 1.00 0.00 C ATOM 1512 O LYS A 104 -8.099 13.147 5.203 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.324 13.751 5.273 1.00 0.00 C ATOM 1514 CG LYS A 104 -11.910 13.807 3.860 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.754 15.072 3.710 1.00 0.00 C ATOM 1516 CE LYS A 104 -13.492 15.044 2.368 1.00 0.00 C ATOM 1517 NZ LYS A 104 -13.939 16.421 2.021 1.00 0.00 N ATOM 0 H LYS A 104 -9.419 12.950 7.246 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.909 11.655 4.990 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.127 13.695 6.008 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.764 14.662 5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.108 13.802 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -12.521 12.924 3.673 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.470 15.142 4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.117 15.955 3.767 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.837 14.655 1.588 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.350 14.375 2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.440 16.404 1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.578 16.775 2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.111 17.047 1.949 1.00 0.00 H new ATOM 1531 N HIS A 105 -9.124 12.602 3.339 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.889 12.837 2.538 1.00 0.00 C ATOM 1533 C HIS A 105 -7.644 14.341 2.408 1.00 0.00 C ATOM 1534 O HIS A 105 -8.332 15.029 1.681 1.00 0.00 O ATOM 1535 CB HIS A 105 -8.063 12.234 1.143 1.00 0.00 C ATOM 1536 CG HIS A 105 -8.068 10.734 1.238 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -6.898 9.998 1.349 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -9.091 9.817 1.235 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -7.240 8.698 1.407 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -8.562 8.535 1.342 1.00 0.00 N ATOM 0 H HIS A 105 -9.938 12.300 2.803 1.00 0.00 H new ATOM 0 HA HIS A 105 -7.040 12.369 3.037 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.995 12.583 0.699 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -7.255 12.564 0.490 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -10.142 10.054 1.161 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -6.532 7.887 1.495 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -9.077 7.655 1.366 1.00 0.00 H new ATOM 1549 N THR A 106 -6.670 14.856 3.108 1.00 0.00 N ATOM 1550 CA THR A 106 -6.381 16.318 3.024 1.00 0.00 C ATOM 1551 C THR A 106 -5.261 16.565 2.010 1.00 0.00 C ATOM 1552 O THR A 106 -4.979 17.689 1.646 1.00 0.00 O ATOM 1553 CB THR A 106 -5.944 16.829 4.399 1.00 0.00 C ATOM 1554 OG1 THR A 106 -4.713 16.218 4.759 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.011 16.479 5.437 1.00 0.00 C ATOM 0 H THR A 106 -6.062 14.329 3.734 1.00 0.00 H new ATOM 0 HA THR A 106 -7.279 16.846 2.705 1.00 0.00 H new ATOM 0 HB THR A 106 -5.817 17.911 4.362 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.430 16.545 5.638 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.699 16.843 6.416 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.956 16.947 5.160 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.140 15.397 5.476 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.616 15.525 1.551 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.514 15.713 0.565 1.00 0.00 C ATOM 1565 C GLY A 107 -3.171 14.372 -0.090 1.00 0.00 C ATOM 1566 O GLY A 107 -3.773 13.359 0.201 1.00 0.00 O ATOM 0 H GLY A 107 -4.804 14.558 1.815 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.813 16.434 -0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.634 16.121 1.062 1.00 0.00 H new ATOM 1570 N PRO A 108 -2.204 14.375 -0.968 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.751 13.150 -1.687 1.00 0.00 C ATOM 1572 C PRO A 108 -0.843 12.269 -0.818 1.00 0.00 C ATOM 1573 O PRO A 108 -0.268 12.723 0.152 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.974 13.712 -2.880 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.433 15.023 -2.406 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.430 15.562 -1.374 1.00 0.00 C ATOM 0 HA PRO A 108 -2.584 12.506 -1.969 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.171 13.039 -3.180 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.622 13.842 -3.747 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.554 14.897 -1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.322 15.719 -3.237 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.919 16.014 -0.524 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -2.073 16.329 -1.804 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.703 11.018 -1.162 1.00 0.00 N ATOM 1585 CA GLY A 109 0.172 10.115 -0.359 1.00 0.00 C ATOM 1586 C GLY A 109 -0.591 9.597 0.862 1.00 0.00 C ATOM 1587 O GLY A 109 -0.051 9.506 1.948 1.00 0.00 O ATOM 0 H GLY A 109 -1.157 10.581 -1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.505 9.278 -0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.066 10.651 -0.039 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.841 9.254 0.693 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.647 8.738 1.841 1.00 0.00 C ATOM 1593 C ILE A 110 -3.000 7.270 1.589 1.00 0.00 C ATOM 1594 O ILE A 110 -3.329 6.881 0.487 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.935 9.554 1.964 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.596 11.047 2.028 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.679 9.143 3.235 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.566 11.308 3.132 1.00 0.00 C ATOM 0 H ILE A 110 -2.341 9.309 -0.194 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.071 8.825 2.762 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.567 9.366 1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.203 11.380 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.500 11.625 2.220 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.597 9.724 3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.924 8.082 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.047 9.329 4.103 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.333 12.372 3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.974 10.993 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.657 10.744 2.922 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.934 6.450 2.603 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.266 5.007 2.418 1.00 0.00 C ATOM 1612 C LEU A 111 -4.771 4.797 2.591 1.00 0.00 C ATOM 1613 O LEU A 111 -5.380 5.320 3.500 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.521 4.167 3.461 1.00 0.00 C ATOM 1615 CG LEU A 111 -1.032 4.077 3.111 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.845 3.305 1.796 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.449 5.487 2.969 1.00 0.00 C ATOM 0 H LEU A 111 -2.665 6.716 3.550 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.965 4.700 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.642 4.611 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.951 3.167 3.506 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.511 3.549 3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.217 3.247 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.248 2.298 1.905 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.371 3.822 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.610 5.419 2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.975 6.020 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.567 6.026 3.909 1.00 0.00 H new ATOM 1629 N SER A 112 -5.371 4.022 1.729 1.00 0.00 N ATOM 1630 CA SER A 112 -6.835 3.766 1.848 1.00 0.00 C ATOM 1631 C SER A 112 -7.128 2.326 1.420 1.00 0.00 C ATOM 1632 O SER A 112 -6.516 1.804 0.508 1.00 0.00 O ATOM 1633 CB SER A 112 -7.600 4.731 0.944 1.00 0.00 C ATOM 1634 OG SER A 112 -8.997 4.556 1.145 1.00 0.00 O ATOM 0 H SER A 112 -4.911 3.555 0.948 1.00 0.00 H new ATOM 0 HA SER A 112 -7.150 3.915 2.881 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.315 5.759 1.167 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.345 4.549 -0.100 1.00 0.00 H new ATOM 0 HG SER A 112 -9.245 4.896 2.030 1.00 0.00 H new ATOM 1640 N MET A 113 -8.056 1.680 2.068 1.00 0.00 N ATOM 1641 CA MET A 113 -8.382 0.274 1.694 1.00 0.00 C ATOM 1642 C MET A 113 -9.434 0.271 0.583 1.00 0.00 C ATOM 1643 O MET A 113 -10.482 0.876 0.702 1.00 0.00 O ATOM 1644 CB MET A 113 -8.925 -0.468 2.919 1.00 0.00 C ATOM 1645 CG MET A 113 -10.145 0.271 3.474 1.00 0.00 C ATOM 1646 SD MET A 113 -10.478 -0.298 5.159 1.00 0.00 S ATOM 1647 CE MET A 113 -10.673 -2.054 4.770 1.00 0.00 C ATOM 0 H MET A 113 -8.603 2.063 2.839 1.00 0.00 H new ATOM 0 HA MET A 113 -7.481 -0.226 1.339 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.199 -1.487 2.646 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.152 -0.539 3.684 1.00 0.00 H new ATOM 0 HG2 MET A 113 -9.965 1.346 3.470 1.00 0.00 H new ATOM 0 HG3 MET A 113 -11.013 0.091 2.839 1.00 0.00 H new ATOM 0 HE1 MET A 113 -11.094 -2.573 5.631 1.00 0.00 H new ATOM 0 HE2 MET A 113 -11.342 -2.166 3.916 1.00 0.00 H new ATOM 0 HE3 MET A 113 -9.701 -2.483 4.528 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.158 -0.399 -0.503 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.136 -0.440 -1.629 1.00 0.00 C ATOM 1659 C ALA A 114 -11.394 -1.195 -1.193 1.00 0.00 C ATOM 1660 O ALA A 114 -11.337 -2.115 -0.402 1.00 0.00 O ATOM 1661 CB ALA A 114 -9.504 -1.153 -2.825 1.00 0.00 C ATOM 0 H ALA A 114 -8.296 -0.921 -0.660 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.406 0.578 -1.910 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.217 -1.184 -3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.610 -0.614 -3.139 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.234 -2.170 -2.541 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.531 -0.816 -1.711 1.00 0.00 N ATOM 1668 CA ASN A 115 -13.793 -1.510 -1.339 1.00 0.00 C ATOM 1669 C ASN A 115 -14.832 -1.282 -2.434 1.00 0.00 C ATOM 1670 O ASN A 115 -15.258 -0.170 -2.683 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.317 -0.960 -0.014 1.00 0.00 C ATOM 1672 CG ASN A 115 -14.224 0.567 -0.017 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -13.682 1.152 -0.933 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -14.734 1.242 0.977 1.00 0.00 N ATOM 0 H ASN A 115 -12.638 -0.052 -2.378 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.601 -2.577 -1.230 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.351 -1.271 0.136 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -13.738 -1.368 0.815 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -14.677 2.260 0.984 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -15.189 0.751 1.746 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.237 -2.325 -3.093 1.00 0.00 N ATOM 1682 CA ALA A 116 -16.245 -2.180 -4.179 1.00 0.00 C ATOM 1683 C ALA A 116 -17.578 -1.716 -3.590 1.00 0.00 C ATOM 1684 O ALA A 116 -18.344 -1.025 -4.230 1.00 0.00 O ATOM 1685 CB ALA A 116 -16.432 -3.525 -4.879 1.00 0.00 C ATOM 0 H ALA A 116 -14.913 -3.278 -2.928 1.00 0.00 H new ATOM 0 HA ALA A 116 -15.897 -1.440 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.170 -3.422 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.482 -3.849 -5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.778 -4.266 -4.158 1.00 0.00 H new ATOM 1691 N GLY A 117 -17.856 -2.094 -2.373 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.139 -1.681 -1.729 1.00 0.00 C ATOM 1693 C GLY A 117 -18.866 -1.223 -0.297 1.00 0.00 C ATOM 1694 O GLY A 117 -17.806 -1.457 0.248 1.00 0.00 O ATOM 0 H GLY A 117 -17.249 -2.673 -1.793 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.601 -0.874 -2.298 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -19.842 -2.514 -1.728 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.823 -0.572 0.309 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.698 -0.064 1.706 1.00 0.00 C ATOM 1700 C PRO A 118 -19.626 -1.207 2.723 1.00 0.00 C ATOM 1701 O PRO A 118 -20.068 -2.309 2.466 1.00 0.00 O ATOM 1702 CB PRO A 118 -20.968 0.768 1.912 1.00 0.00 C ATOM 1703 CG PRO A 118 -21.951 0.214 0.938 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.136 -0.250 -0.270 1.00 0.00 C ATOM 0 HA PRO A 118 -18.783 0.511 1.852 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -21.335 0.683 2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -20.782 1.826 1.727 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -22.507 -0.616 1.375 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.681 0.970 0.648 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.587 -1.118 -0.750 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.061 0.530 -1.028 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.067 -0.951 3.870 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.961 -2.017 4.905 1.00 0.00 C ATOM 1714 C ASN A 119 -18.268 -3.238 4.301 1.00 0.00 C ATOM 1715 O ASN A 119 -18.695 -4.360 4.480 1.00 0.00 O ATOM 1716 CB ASN A 119 -20.360 -2.406 5.394 1.00 0.00 C ATOM 1717 CG ASN A 119 -21.034 -1.191 6.034 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -20.375 -0.236 6.394 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -22.328 -1.186 6.194 1.00 0.00 N ATOM 0 H ASN A 119 -18.677 -0.047 4.138 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.379 -1.648 5.750 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -20.960 -2.770 4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -20.291 -3.219 6.116 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -22.786 -0.381 6.621 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -22.882 -1.987 5.892 1.00 0.00 H new ATOM 1726 N THR A 120 -17.197 -3.020 3.588 1.00 0.00 N ATOM 1727 CA THR A 120 -16.459 -4.149 2.965 1.00 0.00 C ATOM 1728 C THR A 120 -14.972 -3.991 3.271 1.00 0.00 C ATOM 1729 O THR A 120 -14.385 -2.951 3.042 1.00 0.00 O ATOM 1730 CB THR A 120 -16.680 -4.115 1.451 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.074 -4.150 1.179 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.001 -5.320 0.795 1.00 0.00 C ATOM 0 H THR A 120 -16.800 -2.097 3.410 1.00 0.00 H new ATOM 0 HA THR A 120 -16.816 -5.099 3.361 1.00 0.00 H new ATOM 0 HB THR A 120 -16.248 -3.200 1.046 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.506 -3.368 1.583 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.164 -5.287 -0.282 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.931 -5.292 1.001 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.424 -6.240 1.198 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.362 -5.015 3.788 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.909 -4.943 4.116 1.00 0.00 C ATOM 1742 C ASN A 121 -12.105 -5.667 3.034 1.00 0.00 C ATOM 1743 O ASN A 121 -12.470 -6.737 2.588 1.00 0.00 O ATOM 1744 CB ASN A 121 -12.656 -5.609 5.471 1.00 0.00 C ATOM 1745 CG ASN A 121 -13.412 -4.849 6.561 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -13.954 -5.448 7.469 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -13.471 -3.547 6.511 1.00 0.00 N ATOM 0 H ASN A 121 -14.808 -5.907 4.001 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.599 -3.899 4.162 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.983 -6.649 5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.588 -5.616 5.691 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -13.972 -3.031 7.234 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -13.016 -3.045 5.749 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.012 -5.094 2.610 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.182 -5.749 1.558 1.00 0.00 C ATOM 1756 C GLY A 122 -8.703 -5.457 1.820 1.00 0.00 C ATOM 1757 O GLY A 122 -8.298 -4.317 1.942 1.00 0.00 O ATOM 0 H GLY A 122 -10.657 -4.199 2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.357 -6.825 1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.467 -5.381 0.573 1.00 0.00 H new ATOM 1761 N SER A 123 -7.896 -6.476 1.904 1.00 0.00 N ATOM 1762 CA SER A 123 -6.443 -6.261 2.157 1.00 0.00 C ATOM 1763 C SER A 123 -5.854 -5.393 1.043 1.00 0.00 C ATOM 1764 O SER A 123 -4.921 -4.644 1.253 1.00 0.00 O ATOM 1765 CB SER A 123 -5.724 -7.610 2.188 1.00 0.00 C ATOM 1766 OG SER A 123 -4.376 -7.413 2.592 1.00 0.00 O ATOM 0 H SER A 123 -8.179 -7.451 1.808 1.00 0.00 H new ATOM 0 HA SER A 123 -6.312 -5.759 3.116 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.227 -8.288 2.877 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.756 -8.075 1.203 1.00 0.00 H new ATOM 0 HG SER A 123 -3.820 -8.141 2.243 1.00 0.00 H new ATOM 1772 N GLN A 124 -6.388 -5.492 -0.145 1.00 0.00 N ATOM 1773 CA GLN A 124 -5.852 -4.677 -1.271 1.00 0.00 C ATOM 1774 C GLN A 124 -6.051 -3.191 -0.967 1.00 0.00 C ATOM 1775 O GLN A 124 -7.045 -2.791 -0.394 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.595 -5.037 -2.560 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.319 -6.497 -2.920 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.097 -6.868 -4.184 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.006 -6.165 -4.580 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -6.776 -7.950 -4.839 1.00 0.00 N ATOM 0 H GLN A 124 -7.171 -6.101 -0.383 1.00 0.00 H new ATOM 0 HA GLN A 124 -4.789 -4.883 -1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.666 -4.880 -2.430 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.273 -4.385 -3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.251 -6.647 -3.080 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -6.612 -7.147 -2.096 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.013 -8.540 -4.507 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.288 -8.206 -5.683 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.109 -2.372 -1.349 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.230 -0.907 -1.087 1.00 0.00 C ATOM 1791 C PHE A 125 -4.689 -0.135 -2.291 1.00 0.00 C ATOM 1792 O PHE A 125 -4.007 -0.683 -3.134 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.418 -0.547 0.157 1.00 0.00 C ATOM 1794 CG PHE A 125 -2.954 -0.802 -0.105 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.429 -2.090 0.050 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.121 0.250 -0.505 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.071 -2.326 -0.195 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.763 0.014 -0.751 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.238 -1.274 -0.595 1.00 0.00 C ATOM 0 H PHE A 125 -4.257 -2.655 -1.833 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.276 -0.646 -0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.575 0.500 0.416 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.755 -1.140 1.008 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.071 -2.902 0.359 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.526 1.244 -0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.666 -3.320 -0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.121 0.825 -1.061 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.810 -1.456 -0.783 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.983 1.137 -2.378 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.481 1.945 -3.529 1.00 0.00 C ATOM 1811 C PHE A 126 -3.852 3.240 -3.009 1.00 0.00 C ATOM 1812 O PHE A 126 -4.143 3.688 -1.918 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.647 2.284 -4.463 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.623 3.189 -3.750 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.618 2.641 -2.930 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.534 4.577 -3.910 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.524 3.481 -2.272 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.440 5.417 -3.251 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.435 4.869 -2.433 1.00 0.00 C ATOM 0 H PHE A 126 -5.549 1.650 -1.702 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.732 1.371 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.274 2.772 -5.363 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.149 1.370 -4.781 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.686 1.570 -2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.767 5.000 -4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.291 3.059 -1.640 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.371 6.488 -3.374 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.134 5.517 -1.926 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.984 3.838 -3.784 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.321 5.103 -3.347 1.00 0.00 C ATOM 1831 C ILE A 127 -2.643 6.221 -4.341 1.00 0.00 C ATOM 1832 O ILE A 127 -2.594 6.030 -5.540 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.807 4.891 -3.303 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.485 3.717 -2.375 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.128 6.156 -2.776 1.00 0.00 C ATOM 1836 CD1 ILE A 127 1.010 3.401 -2.448 1.00 0.00 C ATOM 0 H ILE A 127 -2.705 3.502 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.685 5.379 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.442 4.675 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -0.766 3.962 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.067 2.842 -2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.951 6.004 -2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.358 6.994 -3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.493 6.373 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.238 2.565 -1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.277 3.137 -3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.582 4.275 -2.138 1.00 0.00 H new ATOM 1848 N CYS A 128 -2.961 7.392 -3.852 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.278 8.531 -4.764 1.00 0.00 C ATOM 1850 C CYS A 128 -2.233 9.631 -4.568 1.00 0.00 C ATOM 1851 O CYS A 128 -2.025 10.114 -3.472 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.667 9.082 -4.436 1.00 0.00 C ATOM 1853 SG CYS A 128 -5.238 10.131 -5.796 1.00 0.00 S ATOM 0 H CYS A 128 -3.015 7.609 -2.857 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.264 8.188 -5.798 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.367 8.262 -4.277 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.633 9.656 -3.510 1.00 0.00 H new ATOM 0 HG CYS A 128 -5.160 11.380 -5.443 1.00 0.00 H new ATOM 1859 N THR A 129 -1.567 10.025 -5.620 1.00 0.00 N ATOM 1860 CA THR A 129 -0.525 11.086 -5.493 1.00 0.00 C ATOM 1861 C THR A 129 -1.128 12.451 -5.836 1.00 0.00 C ATOM 1862 O THR A 129 -0.434 13.445 -5.898 1.00 0.00 O ATOM 1863 CB THR A 129 0.623 10.783 -6.459 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.170 10.945 -7.797 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.100 9.345 -6.252 1.00 0.00 C ATOM 0 H THR A 129 -1.699 9.658 -6.563 1.00 0.00 H new ATOM 0 HA THR A 129 -0.152 11.105 -4.469 1.00 0.00 H new ATOM 0 HB THR A 129 1.449 11.469 -6.269 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.929 10.864 -8.411 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.917 9.130 -6.940 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.447 9.221 -5.226 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.276 8.657 -6.442 1.00 0.00 H new ATOM 1873 N ALA A 130 -2.412 12.509 -6.063 1.00 0.00 N ATOM 1874 CA ALA A 130 -3.048 13.813 -6.403 1.00 0.00 C ATOM 1875 C ALA A 130 -4.483 13.841 -5.874 1.00 0.00 C ATOM 1876 O ALA A 130 -5.103 12.816 -5.681 1.00 0.00 O ATOM 1877 CB ALA A 130 -3.064 13.989 -7.924 1.00 0.00 C ATOM 0 H ALA A 130 -3.047 11.711 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.479 14.622 -5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.529 14.942 -8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -2.042 13.973 -8.303 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.632 13.177 -8.378 1.00 0.00 H new ATOM 1883 N LYS A 131 -5.014 15.009 -5.639 1.00 0.00 N ATOM 1884 CA LYS A 131 -6.410 15.103 -5.126 1.00 0.00 C ATOM 1885 C LYS A 131 -7.387 14.772 -6.255 1.00 0.00 C ATOM 1886 O LYS A 131 -7.238 15.232 -7.368 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.673 16.523 -4.621 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.977 16.547 -3.820 1.00 0.00 C ATOM 1889 CD LYS A 131 -8.410 17.997 -3.585 1.00 0.00 C ATOM 1890 CE LYS A 131 -7.427 18.680 -2.632 1.00 0.00 C ATOM 1891 NZ LYS A 131 -8.034 19.939 -2.110 1.00 0.00 N ATOM 0 H LYS A 131 -4.542 15.902 -5.780 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.547 14.397 -4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.844 16.858 -3.997 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.738 17.213 -5.462 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.756 16.007 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.839 16.039 -2.866 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.446 18.534 -4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.416 18.023 -3.166 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.181 18.012 -1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.495 18.901 -3.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.366 20.404 -1.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.247 20.577 -2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.912 19.715 -1.600 1.00 0.00 H new ATOM 1905 N THR A 132 -8.383 13.973 -5.975 1.00 0.00 N ATOM 1906 CA THR A 132 -9.374 13.603 -7.031 1.00 0.00 C ATOM 1907 C THR A 132 -10.773 14.036 -6.590 1.00 0.00 C ATOM 1908 O THR A 132 -11.029 14.244 -5.421 1.00 0.00 O ATOM 1909 CB THR A 132 -9.352 12.088 -7.229 1.00 0.00 C ATOM 1910 OG1 THR A 132 -10.014 11.464 -6.137 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.905 11.597 -7.299 1.00 0.00 C ATOM 0 H THR A 132 -8.554 13.559 -5.059 1.00 0.00 H new ATOM 0 HA THR A 132 -9.118 14.101 -7.966 1.00 0.00 H new ATOM 0 HB THR A 132 -9.861 11.835 -8.159 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.455 10.739 -5.787 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.894 10.516 -7.440 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.398 12.077 -8.136 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.391 11.847 -6.371 1.00 0.00 H new ATOM 1919 N GLU A 133 -11.681 14.177 -7.519 1.00 0.00 N ATOM 1920 CA GLU A 133 -13.065 14.599 -7.157 1.00 0.00 C ATOM 1921 C GLU A 133 -13.979 13.373 -7.062 1.00 0.00 C ATOM 1922 O GLU A 133 -14.721 13.215 -6.113 1.00 0.00 O ATOM 1923 CB GLU A 133 -13.602 15.549 -8.232 1.00 0.00 C ATOM 1924 CG GLU A 133 -12.737 16.809 -8.277 1.00 0.00 C ATOM 1925 CD GLU A 133 -13.316 17.791 -9.298 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -14.216 17.398 -10.022 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -12.848 18.917 -9.340 1.00 0.00 O ATOM 0 H GLU A 133 -11.523 14.018 -8.514 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.044 15.105 -6.192 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.596 15.056 -9.204 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -14.637 15.813 -8.015 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -12.700 17.273 -7.291 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.713 16.550 -8.546 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.942 12.511 -8.043 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.819 11.301 -8.013 1.00 0.00 C ATOM 1936 C TRP A 134 -14.077 10.127 -7.369 1.00 0.00 C ATOM 1937 O TRP A 134 -14.625 9.404 -6.560 1.00 0.00 O ATOM 1938 CB TRP A 134 -15.213 10.927 -9.443 1.00 0.00 C ATOM 1939 CG TRP A 134 -13.996 10.501 -10.200 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -13.505 9.240 -10.233 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -13.112 11.308 -11.031 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -12.373 9.223 -11.029 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -12.091 10.472 -11.544 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -13.095 12.668 -11.384 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -11.089 10.969 -12.379 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -12.089 13.172 -12.225 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -11.088 12.325 -12.721 1.00 0.00 C ATOM 0 H TRP A 134 -13.343 12.591 -8.865 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.711 11.522 -7.427 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.947 10.121 -9.430 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.682 11.778 -9.937 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.927 8.387 -9.722 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -11.815 8.389 -11.213 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -13.860 13.330 -11.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -10.321 10.312 -12.758 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -12.087 14.219 -12.491 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -10.317 12.719 -13.366 1.00 0.00 H new ATOM 1958 N LEU A 135 -12.839 9.927 -7.726 1.00 0.00 N ATOM 1959 CA LEU A 135 -12.066 8.795 -7.140 1.00 0.00 C ATOM 1960 C LEU A 135 -11.958 8.990 -5.629 1.00 0.00 C ATOM 1961 O LEU A 135 -11.870 8.043 -4.874 1.00 0.00 O ATOM 1962 CB LEU A 135 -10.670 8.749 -7.766 1.00 0.00 C ATOM 1963 CG LEU A 135 -9.919 7.505 -7.281 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -10.563 6.240 -7.864 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -8.460 7.591 -7.737 1.00 0.00 C ATOM 0 H LEU A 135 -12.328 10.499 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.576 7.854 -7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.750 8.735 -8.853 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.113 9.647 -7.499 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.966 7.457 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.022 5.361 -7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -11.602 6.179 -7.541 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.523 6.280 -8.953 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -7.919 6.708 -7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.421 7.641 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -7.999 8.485 -7.316 1.00 0.00 H new ATOM 1977 N ASP A 136 -11.958 10.214 -5.186 1.00 0.00 N ATOM 1978 CA ASP A 136 -11.850 10.481 -3.725 1.00 0.00 C ATOM 1979 C ASP A 136 -13.144 10.052 -3.030 1.00 0.00 C ATOM 1980 O ASP A 136 -13.354 10.323 -1.864 1.00 0.00 O ATOM 1981 CB ASP A 136 -11.620 11.979 -3.505 1.00 0.00 C ATOM 1982 CG ASP A 136 -12.871 12.766 -3.911 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -13.875 12.140 -4.204 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -12.799 13.983 -3.924 1.00 0.00 O ATOM 0 H ASP A 136 -12.028 11.045 -5.774 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.015 9.917 -3.308 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.384 12.169 -2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.764 12.314 -4.090 1.00 0.00 H new ATOM 1989 N GLY A 137 -14.012 9.386 -3.739 1.00 0.00 N ATOM 1990 CA GLY A 137 -15.295 8.939 -3.125 1.00 0.00 C ATOM 1991 C GLY A 137 -15.007 8.180 -1.829 1.00 0.00 C ATOM 1992 O GLY A 137 -15.798 8.188 -0.905 1.00 0.00 O ATOM 0 H GLY A 137 -13.889 9.131 -4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.931 9.800 -2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.839 8.299 -3.820 1.00 0.00 H new ATOM 1996 N LYS A 138 -13.883 7.520 -1.749 1.00 0.00 N ATOM 1997 CA LYS A 138 -13.557 6.762 -0.508 1.00 0.00 C ATOM 1998 C LYS A 138 -13.083 7.741 0.569 1.00 0.00 C ATOM 1999 O LYS A 138 -12.143 8.486 0.375 1.00 0.00 O ATOM 2000 CB LYS A 138 -12.443 5.754 -0.803 1.00 0.00 C ATOM 2001 CG LYS A 138 -12.822 4.898 -2.017 1.00 0.00 C ATOM 2002 CD LYS A 138 -14.059 4.054 -1.696 1.00 0.00 C ATOM 2003 CE LYS A 138 -14.241 2.985 -2.776 1.00 0.00 C ATOM 2004 NZ LYS A 138 -14.588 3.641 -4.068 1.00 0.00 N ATOM 0 H LYS A 138 -13.180 7.473 -2.486 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.443 6.232 -0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.507 6.279 -0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.278 5.116 0.065 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.021 5.538 -2.876 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.989 4.249 -2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.948 3.584 -0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.943 4.690 -1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.326 2.403 -2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.028 2.289 -2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.861 2.917 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.382 4.297 -3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.764 4.168 -4.422 1.00 0.00 H new ATOM 2018 N HIS A 139 -13.735 7.748 1.702 1.00 0.00 N ATOM 2019 CA HIS A 139 -13.338 8.681 2.800 1.00 0.00 C ATOM 2020 C HIS A 139 -12.733 7.887 3.960 1.00 0.00 C ATOM 2021 O HIS A 139 -12.606 8.386 5.061 1.00 0.00 O ATOM 2022 CB HIS A 139 -14.573 9.435 3.293 1.00 0.00 C ATOM 2023 CG HIS A 139 -15.158 10.236 2.163 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -16.212 9.766 1.392 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -14.846 11.474 1.659 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -16.495 10.711 0.474 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -15.692 11.768 0.595 1.00 0.00 N ATOM 0 H HIS A 139 -14.529 7.145 1.916 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.599 9.389 2.423 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -15.313 8.732 3.675 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -14.304 10.094 4.118 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -14.064 12.120 2.031 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -17.275 10.623 -0.267 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -15.697 12.615 0.026 1.00 0.00 H new ATOM 2036 N VAL A 140 -12.364 6.653 3.730 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.778 5.834 4.832 1.00 0.00 C ATOM 2038 C VAL A 140 -10.253 5.807 4.706 1.00 0.00 C ATOM 2039 O VAL A 140 -9.709 5.523 3.657 1.00 0.00 O ATOM 2040 CB VAL A 140 -12.317 4.405 4.741 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.794 3.585 5.921 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.847 4.435 4.782 1.00 0.00 C ATOM 0 H VAL A 140 -12.443 6.179 2.830 1.00 0.00 H new ATOM 0 HA VAL A 140 -12.052 6.273 5.791 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.985 3.951 3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.178 2.567 5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.705 3.564 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.126 4.039 6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.233 3.418 4.717 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.177 4.889 5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.222 5.019 3.942 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.563 6.097 5.778 1.00 0.00 N ATOM 2053 CA VAL A 141 -8.069 6.088 5.750 1.00 0.00 C ATOM 2054 C VAL A 141 -7.553 5.271 6.936 1.00 0.00 C ATOM 2055 O VAL A 141 -7.958 5.482 8.063 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.559 7.525 5.862 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -6.029 7.529 5.898 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -8.041 8.329 4.652 1.00 0.00 C ATOM 0 H VAL A 141 -9.973 6.342 6.679 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.716 5.646 4.819 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.942 7.974 6.778 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.670 8.555 5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.684 6.956 6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.642 7.079 4.983 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.679 9.354 4.729 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.657 7.876 3.738 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.131 8.330 4.626 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.662 4.340 6.701 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.131 3.517 7.833 1.00 0.00 C ATOM 2070 C PHE A 142 -4.661 3.868 8.094 1.00 0.00 C ATOM 2071 O PHE A 142 -4.038 3.328 8.986 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.265 2.027 7.502 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.276 1.632 6.433 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.617 1.759 5.082 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -4.022 1.122 6.794 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.703 1.381 4.091 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.111 0.741 5.804 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.450 0.871 4.453 1.00 0.00 C ATOM 0 H PHE A 142 -6.281 4.115 5.782 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.709 3.734 8.731 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.096 1.432 8.400 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.279 1.813 7.164 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.585 2.149 4.804 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.759 1.023 7.837 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.964 1.483 3.048 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.145 0.346 6.082 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.745 0.578 3.689 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.101 4.775 7.336 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.675 5.155 7.565 1.00 0.00 C ATOM 2090 C GLY A 143 -2.289 6.307 6.633 1.00 0.00 C ATOM 2091 O GLY A 143 -3.050 6.707 5.776 1.00 0.00 O ATOM 0 H GLY A 143 -4.566 5.266 6.573 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.530 5.452 8.604 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.027 4.297 7.385 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.106 6.847 6.799 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.662 7.979 5.928 1.00 0.00 C ATOM 2097 C GLN A 144 0.810 7.791 5.553 1.00 0.00 C ATOM 2098 O GLN A 144 1.511 6.992 6.141 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.822 9.302 6.682 1.00 0.00 C ATOM 2100 CG GLN A 144 -2.301 9.544 6.981 1.00 0.00 C ATOM 2101 CD GLN A 144 -2.457 10.835 7.790 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.502 11.330 8.353 1.00 0.00 O ATOM 2103 NE2 GLN A 144 -3.628 11.402 7.870 1.00 0.00 N ATOM 0 H GLN A 144 -0.428 6.552 7.501 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.272 7.996 5.025 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.252 9.274 7.611 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.422 10.123 6.087 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -2.864 9.616 6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.712 8.702 7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -4.430 10.985 7.397 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -3.743 12.262 8.406 1.00 0.00 H new ATOM 2112 N VAL A 145 1.287 8.522 4.579 1.00 0.00 N ATOM 2113 CA VAL A 145 2.702 8.394 4.168 1.00 0.00 C ATOM 2114 C VAL A 145 3.530 9.469 4.876 1.00 0.00 C ATOM 2115 O VAL A 145 3.197 10.637 4.854 1.00 0.00 O ATOM 2116 CB VAL A 145 2.782 8.605 2.658 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.238 8.730 2.245 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.146 7.418 1.934 1.00 0.00 C ATOM 0 H VAL A 145 0.746 9.206 4.051 1.00 0.00 H new ATOM 0 HA VAL A 145 3.088 7.409 4.432 1.00 0.00 H new ATOM 0 HB VAL A 145 2.245 9.516 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.299 8.881 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.690 9.580 2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.772 7.819 2.515 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.206 7.574 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.677 6.504 2.198 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.101 7.329 2.230 1.00 0.00 H new ATOM 2128 N VAL A 146 4.611 9.083 5.499 1.00 0.00 N ATOM 2129 CA VAL A 146 5.469 10.081 6.206 1.00 0.00 C ATOM 2130 C VAL A 146 6.754 10.306 5.406 1.00 0.00 C ATOM 2131 O VAL A 146 7.297 11.393 5.380 1.00 0.00 O ATOM 2132 CB VAL A 146 5.818 9.554 7.600 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.559 9.534 8.466 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.374 8.133 7.485 1.00 0.00 C ATOM 0 H VAL A 146 4.938 8.118 5.550 1.00 0.00 H new ATOM 0 HA VAL A 146 4.931 11.024 6.299 1.00 0.00 H new ATOM 0 HB VAL A 146 6.566 10.203 8.055 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.806 9.159 9.459 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.159 10.544 8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.813 8.885 8.008 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.622 7.758 8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.625 7.485 7.029 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.271 8.142 6.866 1.00 0.00 H new ATOM 2144 N GLU A 147 7.244 9.286 4.753 1.00 0.00 N ATOM 2145 CA GLU A 147 8.494 9.435 3.952 1.00 0.00 C ATOM 2146 C GLU A 147 8.388 8.595 2.678 1.00 0.00 C ATOM 2147 O GLU A 147 7.478 7.807 2.517 1.00 0.00 O ATOM 2148 CB GLU A 147 9.693 8.962 4.779 1.00 0.00 C ATOM 2149 CG GLU A 147 9.834 9.836 6.026 1.00 0.00 C ATOM 2150 CD GLU A 147 11.079 9.415 6.808 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.657 8.398 6.460 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.433 10.114 7.743 1.00 0.00 O ATOM 0 H GLU A 147 6.831 8.353 4.740 1.00 0.00 H new ATOM 0 HA GLU A 147 8.630 10.483 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.560 7.919 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.603 9.014 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.909 10.885 5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.948 9.739 6.653 1.00 0.00 H new ATOM 2159 N GLY A 148 9.317 8.753 1.773 1.00 0.00 N ATOM 2160 CA GLY A 148 9.278 7.960 0.507 1.00 0.00 C ATOM 2161 C GLY A 148 8.669 8.804 -0.613 1.00 0.00 C ATOM 2162 O GLY A 148 8.495 8.345 -1.725 1.00 0.00 O ATOM 0 H GLY A 148 10.103 9.398 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.285 7.646 0.232 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.690 7.054 0.653 1.00 0.00 H new ATOM 2166 N MET A 149 8.339 10.032 -0.334 1.00 0.00 N ATOM 2167 CA MET A 149 7.742 10.900 -1.386 1.00 0.00 C ATOM 2168 C MET A 149 8.732 11.061 -2.545 1.00 0.00 C ATOM 2169 O MET A 149 8.348 11.192 -3.688 1.00 0.00 O ATOM 2170 CB MET A 149 7.423 12.275 -0.793 1.00 0.00 C ATOM 2171 CG MET A 149 6.637 13.103 -1.811 1.00 0.00 C ATOM 2172 SD MET A 149 6.431 14.789 -1.185 1.00 0.00 S ATOM 2173 CE MET A 149 5.443 14.372 0.273 1.00 0.00 C ATOM 0 H MET A 149 8.457 10.473 0.578 1.00 0.00 H new ATOM 0 HA MET A 149 6.825 10.441 -1.755 1.00 0.00 H new ATOM 0 HB2 MET A 149 6.844 12.162 0.123 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.346 12.790 -0.525 1.00 0.00 H new ATOM 0 HG2 MET A 149 7.162 13.120 -2.766 1.00 0.00 H new ATOM 0 HG3 MET A 149 5.663 12.649 -1.991 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.839 15.232 0.561 1.00 0.00 H new ATOM 0 HE2 MET A 149 4.790 13.531 0.041 1.00 0.00 H new ATOM 0 HE3 MET A 149 6.105 14.101 1.096 1.00 0.00 H new ATOM 2183 N ASP A 150 10.004 11.066 -2.262 1.00 0.00 N ATOM 2184 CA ASP A 150 11.005 11.229 -3.355 1.00 0.00 C ATOM 2185 C ASP A 150 10.953 10.024 -4.299 1.00 0.00 C ATOM 2186 O ASP A 150 11.024 10.165 -5.504 1.00 0.00 O ATOM 2187 CB ASP A 150 12.404 11.343 -2.748 1.00 0.00 C ATOM 2188 CG ASP A 150 12.509 12.641 -1.946 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.625 13.471 -2.081 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.470 12.783 -1.209 1.00 0.00 O ATOM 0 H ASP A 150 10.394 10.965 -1.325 1.00 0.00 H new ATOM 0 HA ASP A 150 10.775 12.132 -3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.603 10.487 -2.103 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.156 11.329 -3.537 1.00 0.00 H new ATOM 2195 N VAL A 151 10.844 8.838 -3.763 1.00 0.00 N ATOM 2196 CA VAL A 151 10.806 7.627 -4.633 1.00 0.00 C ATOM 2197 C VAL A 151 9.394 7.404 -5.186 1.00 0.00 C ATOM 2198 O VAL A 151 9.224 6.907 -6.280 1.00 0.00 O ATOM 2199 CB VAL A 151 11.238 6.400 -3.825 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.339 6.246 -2.600 1.00 0.00 C ATOM 2201 CG2 VAL A 151 11.125 5.149 -4.699 1.00 0.00 C ATOM 0 H VAL A 151 10.780 8.655 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 151 11.490 7.777 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 151 12.271 6.528 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.650 5.372 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.420 7.136 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.305 6.120 -2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.432 4.275 -4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.092 5.025 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.770 5.255 -5.571 1.00 0.00 H new ATOM 2211 N VAL A 152 8.380 7.747 -4.439 1.00 0.00 N ATOM 2212 CA VAL A 152 6.994 7.527 -4.944 1.00 0.00 C ATOM 2213 C VAL A 152 6.849 8.188 -6.318 1.00 0.00 C ATOM 2214 O VAL A 152 6.256 7.635 -7.223 1.00 0.00 O ATOM 2215 CB VAL A 152 5.977 8.115 -3.948 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.722 9.594 -4.250 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.656 7.349 -4.049 1.00 0.00 C ATOM 0 H VAL A 152 8.449 8.165 -3.511 1.00 0.00 H new ATOM 0 HA VAL A 152 6.800 6.459 -5.042 1.00 0.00 H new ATOM 0 HB VAL A 152 6.386 8.022 -2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.001 9.992 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.657 10.148 -4.169 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.326 9.696 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.938 7.767 -3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.262 7.435 -5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.826 6.298 -3.814 1.00 0.00 H new ATOM 2227 N LYS A 153 7.398 9.361 -6.488 1.00 0.00 N ATOM 2228 CA LYS A 153 7.305 10.042 -7.807 1.00 0.00 C ATOM 2229 C LYS A 153 8.049 9.212 -8.855 1.00 0.00 C ATOM 2230 O LYS A 153 7.662 9.151 -10.005 1.00 0.00 O ATOM 2231 CB LYS A 153 7.935 11.434 -7.718 1.00 0.00 C ATOM 2232 CG LYS A 153 7.116 12.308 -6.768 1.00 0.00 C ATOM 2233 CD LYS A 153 7.666 13.736 -6.783 1.00 0.00 C ATOM 2234 CE LYS A 153 6.923 14.581 -5.748 1.00 0.00 C ATOM 2235 NZ LYS A 153 7.158 16.027 -6.027 1.00 0.00 N ATOM 0 H LYS A 153 7.907 9.875 -5.769 1.00 0.00 H new ATOM 0 HA LYS A 153 6.257 10.141 -8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.963 11.357 -7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.973 11.891 -8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.068 12.308 -7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.157 11.902 -5.757 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.733 13.728 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 153 7.549 14.172 -7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.856 14.362 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 153 7.268 14.332 -4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.653 16.603 -5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.177 16.230 -5.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 6.808 16.258 -6.979 1.00 0.00 H new ATOM 2249 N ALA A 154 9.120 8.575 -8.463 1.00 0.00 N ATOM 2250 CA ALA A 154 9.897 7.751 -9.431 1.00 0.00 C ATOM 2251 C ALA A 154 9.019 6.614 -9.962 1.00 0.00 C ATOM 2252 O ALA A 154 9.120 6.220 -11.105 1.00 0.00 O ATOM 2253 CB ALA A 154 11.121 7.161 -8.729 1.00 0.00 C ATOM 0 H ALA A 154 9.490 8.590 -7.513 1.00 0.00 H new ATOM 0 HA ALA A 154 10.218 8.378 -10.262 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.690 6.558 -9.436 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.749 7.969 -8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.797 6.536 -7.897 1.00 0.00 H new ATOM 2259 N ILE A 155 8.163 6.084 -9.138 1.00 0.00 N ATOM 2260 CA ILE A 155 7.280 4.974 -9.594 1.00 0.00 C ATOM 2261 C ILE A 155 6.233 5.512 -10.574 1.00 0.00 C ATOM 2262 O ILE A 155 5.837 4.841 -11.508 1.00 0.00 O ATOM 2263 CB ILE A 155 6.572 4.367 -8.382 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.614 3.789 -7.420 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.627 3.255 -8.845 1.00 0.00 C ATOM 2266 CD1 ILE A 155 6.927 3.359 -6.124 1.00 0.00 C ATOM 0 H ILE A 155 8.035 6.370 -8.167 1.00 0.00 H new ATOM 0 HA ILE A 155 7.882 4.214 -10.092 1.00 0.00 H new ATOM 0 HB ILE A 155 5.997 5.140 -7.872 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.115 2.937 -7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.381 4.533 -7.208 1.00 0.00 H new ATOM 0 HG21 ILE A 155 5.123 2.823 -7.981 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.885 3.669 -9.528 1.00 0.00 H new ATOM 0 HG23 ILE A 155 6.199 2.481 -9.356 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.668 2.947 -5.439 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.446 4.222 -5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.176 2.600 -6.345 1.00 0.00 H new ATOM 2278 N GLU A 156 5.760 6.705 -10.350 1.00 0.00 N ATOM 2279 CA GLU A 156 4.718 7.281 -11.247 1.00 0.00 C ATOM 2280 C GLU A 156 5.318 7.735 -12.583 1.00 0.00 C ATOM 2281 O GLU A 156 4.732 7.535 -13.627 1.00 0.00 O ATOM 2282 CB GLU A 156 4.067 8.477 -10.546 1.00 0.00 C ATOM 2283 CG GLU A 156 2.913 9.011 -11.396 1.00 0.00 C ATOM 2284 CD GLU A 156 2.330 10.260 -10.730 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.830 10.638 -9.683 1.00 0.00 O ATOM 2286 OE2 GLU A 156 1.394 10.817 -11.278 1.00 0.00 O ATOM 0 H GLU A 156 6.051 7.309 -9.581 1.00 0.00 H new ATOM 0 HA GLU A 156 3.976 6.511 -11.457 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.700 8.179 -9.564 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.806 9.262 -10.385 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.266 9.251 -12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.142 8.248 -11.503 1.00 0.00 H new ATOM 2293 N LYS A 157 6.466 8.360 -12.572 1.00 0.00 N ATOM 2294 CA LYS A 157 7.052 8.827 -13.864 1.00 0.00 C ATOM 2295 C LYS A 157 7.311 7.628 -14.775 1.00 0.00 C ATOM 2296 O LYS A 157 7.171 7.711 -15.980 1.00 0.00 O ATOM 2297 CB LYS A 157 8.360 9.591 -13.615 1.00 0.00 C ATOM 2298 CG LYS A 157 9.459 8.628 -13.162 1.00 0.00 C ATOM 2299 CD LYS A 157 10.723 9.424 -12.827 1.00 0.00 C ATOM 2300 CE LYS A 157 11.910 8.470 -12.696 1.00 0.00 C ATOM 2301 NZ LYS A 157 13.130 9.243 -12.329 1.00 0.00 N ATOM 0 H LYS A 157 7.017 8.565 -11.738 1.00 0.00 H new ATOM 0 HA LYS A 157 6.345 9.501 -14.348 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.669 10.104 -14.526 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.203 10.357 -12.856 1.00 0.00 H new ATOM 0 HG2 LYS A 157 9.128 8.065 -12.289 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.670 7.903 -13.948 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.919 10.160 -13.607 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.582 9.975 -11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.702 7.716 -11.937 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.071 7.941 -13.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 13.938 8.594 -12.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 13.331 9.946 -13.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.974 9.728 -11.423 1.00 0.00 H new ATOM 2315 N VAL A 158 7.675 6.509 -14.214 1.00 0.00 N ATOM 2316 CA VAL A 158 7.928 5.305 -15.055 1.00 0.00 C ATOM 2317 C VAL A 158 6.595 4.618 -15.351 1.00 0.00 C ATOM 2318 O VAL A 158 6.525 3.677 -16.115 1.00 0.00 O ATOM 2319 CB VAL A 158 8.858 4.338 -14.317 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.183 5.037 -14.011 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.201 3.897 -13.008 1.00 0.00 C ATOM 0 H VAL A 158 7.808 6.376 -13.212 1.00 0.00 H new ATOM 0 HA VAL A 158 8.404 5.604 -15.989 1.00 0.00 H new ATOM 0 HB VAL A 158 9.044 3.465 -14.943 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.845 4.348 -13.486 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.652 5.351 -14.943 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.998 5.910 -13.386 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.863 3.209 -12.483 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.015 4.770 -12.382 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.257 3.398 -13.225 1.00 0.00 H new ATOM 2331 N GLY A 159 5.535 5.082 -14.745 1.00 0.00 N ATOM 2332 CA GLY A 159 4.205 4.458 -14.986 1.00 0.00 C ATOM 2333 C GLY A 159 3.650 4.926 -16.329 1.00 0.00 C ATOM 2334 O GLY A 159 4.242 5.739 -17.009 1.00 0.00 O ATOM 0 H GLY A 159 5.534 5.867 -14.093 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.296 3.372 -14.978 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.517 4.726 -14.184 1.00 0.00 H new ATOM 2338 N SER A 160 2.517 4.410 -16.718 1.00 0.00 N ATOM 2339 CA SER A 160 1.922 4.814 -18.022 1.00 0.00 C ATOM 2340 C SER A 160 0.417 4.546 -18.007 1.00 0.00 C ATOM 2341 O SER A 160 -0.096 3.889 -17.122 1.00 0.00 O ATOM 2342 CB SER A 160 2.565 4.003 -19.146 1.00 0.00 C ATOM 2343 OG SER A 160 2.179 2.641 -19.021 1.00 0.00 O ATOM 0 H SER A 160 1.977 3.725 -16.188 1.00 0.00 H new ATOM 0 HA SER A 160 2.100 5.877 -18.185 1.00 0.00 H new ATOM 0 HB2 SER A 160 2.255 4.394 -20.115 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.650 4.091 -19.099 1.00 0.00 H new ATOM 0 HG SER A 160 2.734 2.205 -18.341 1.00 0.00 H new ATOM 2349 N SER A 161 -0.292 5.032 -18.987 1.00 0.00 N ATOM 2350 CA SER A 161 -1.758 4.788 -19.032 1.00 0.00 C ATOM 2351 C SER A 161 -2.003 3.279 -19.019 1.00 0.00 C ATOM 2352 O SER A 161 -2.981 2.801 -18.479 1.00 0.00 O ATOM 2353 CB SER A 161 -2.341 5.392 -20.310 1.00 0.00 C ATOM 2354 OG SER A 161 -3.759 5.293 -20.270 1.00 0.00 O ATOM 0 H SER A 161 0.081 5.587 -19.757 1.00 0.00 H new ATOM 0 HA SER A 161 -2.239 5.251 -18.170 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.040 6.435 -20.403 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.953 4.869 -21.184 1.00 0.00 H new ATOM 0 HG SER A 161 -4.137 5.680 -21.087 1.00 0.00 H new ATOM 2360 N SER A 162 -1.115 2.524 -19.606 1.00 0.00 N ATOM 2361 CA SER A 162 -1.284 1.045 -19.626 1.00 0.00 C ATOM 2362 C SER A 162 -1.287 0.522 -18.188 1.00 0.00 C ATOM 2363 O SER A 162 -1.874 -0.499 -17.890 1.00 0.00 O ATOM 2364 CB SER A 162 -0.131 0.408 -20.400 1.00 0.00 C ATOM 2365 OG SER A 162 1.078 0.580 -19.670 1.00 0.00 O ATOM 0 H SER A 162 -0.277 2.870 -20.074 1.00 0.00 H new ATOM 0 HA SER A 162 -2.226 0.790 -20.112 1.00 0.00 H new ATOM 0 HB2 SER A 162 -0.326 -0.653 -20.558 1.00 0.00 H new ATOM 0 HB3 SER A 162 -0.043 0.866 -21.385 1.00 0.00 H new ATOM 0 HG SER A 162 1.248 1.536 -19.539 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.638 1.218 -17.293 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.608 0.763 -15.871 1.00 0.00 C ATOM 2373 C GLY A 163 0.635 -0.093 -15.623 1.00 0.00 C ATOM 2374 O GLY A 163 0.709 -0.825 -14.655 1.00 0.00 O ATOM 0 H GLY A 163 -0.128 2.080 -17.484 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.605 1.625 -15.204 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.506 0.189 -15.645 1.00 0.00 H new ATOM 2378 N ARG A 164 1.614 -0.007 -16.483 1.00 0.00 N ATOM 2379 CA ARG A 164 2.858 -0.815 -16.295 1.00 0.00 C ATOM 2380 C ARG A 164 4.042 0.128 -16.068 1.00 0.00 C ATOM 2381 O ARG A 164 4.124 1.188 -16.657 1.00 0.00 O ATOM 2382 CB ARG A 164 3.111 -1.658 -17.547 1.00 0.00 C ATOM 2383 CG ARG A 164 1.973 -2.666 -17.725 1.00 0.00 C ATOM 2384 CD ARG A 164 2.276 -3.574 -18.918 1.00 0.00 C ATOM 2385 NE ARG A 164 1.082 -4.411 -19.221 1.00 0.00 N ATOM 2386 CZ ARG A 164 1.211 -5.505 -19.920 1.00 0.00 C ATOM 2387 NH1 ARG A 164 2.387 -5.866 -20.354 1.00 0.00 N ATOM 2388 NH2 ARG A 164 0.165 -6.239 -20.185 1.00 0.00 N ATOM 0 H ARG A 164 1.608 0.589 -17.311 1.00 0.00 H new ATOM 0 HA ARG A 164 2.742 -1.472 -15.433 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.180 -1.014 -18.424 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.063 -2.181 -17.459 1.00 0.00 H new ATOM 0 HG2 ARG A 164 1.857 -3.263 -16.820 1.00 0.00 H new ATOM 0 HG3 ARG A 164 1.031 -2.142 -17.884 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.542 -2.973 -19.788 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.133 -4.210 -18.696 1.00 0.00 H new ATOM 0 HE ARG A 164 0.162 -4.129 -18.882 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.205 -5.293 -20.147 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.488 -6.721 -20.901 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.755 -5.958 -19.846 1.00 0.00 H new ATOM 0 HH22 ARG A 164 0.267 -7.094 -20.732 1.00 0.00 H new ATOM 2402 N THR A 165 4.959 -0.246 -15.218 1.00 0.00 N ATOM 2403 CA THR A 165 6.134 0.635 -14.956 1.00 0.00 C ATOM 2404 C THR A 165 7.183 0.433 -16.050 1.00 0.00 C ATOM 2405 O THR A 165 7.305 -0.634 -16.620 1.00 0.00 O ATOM 2406 CB THR A 165 6.746 0.281 -13.596 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.184 -1.070 -13.613 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.701 0.472 -12.490 1.00 0.00 C ATOM 0 H THR A 165 4.946 -1.121 -14.694 1.00 0.00 H new ATOM 0 HA THR A 165 5.809 1.675 -14.952 1.00 0.00 H new ATOM 0 HB THR A 165 7.595 0.936 -13.400 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.137 -1.108 -13.388 1.00 0.00 H new ATOM 0 HG21 THR A 165 6.141 0.219 -11.526 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.371 1.511 -12.477 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.847 -0.178 -12.680 1.00 0.00 H new ATOM 2416 N ALA A 166 7.942 1.451 -16.347 1.00 0.00 N ATOM 2417 CA ALA A 166 8.988 1.321 -17.401 1.00 0.00 C ATOM 2418 C ALA A 166 10.096 0.391 -16.903 1.00 0.00 C ATOM 2419 O ALA A 166 10.660 -0.378 -17.656 1.00 0.00 O ATOM 2420 CB ALA A 166 9.578 2.698 -17.709 1.00 0.00 C ATOM 0 H ALA A 166 7.883 2.368 -15.905 1.00 0.00 H new ATOM 0 HA ALA A 166 8.543 0.908 -18.306 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.343 2.602 -18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.788 3.361 -18.062 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.024 3.113 -16.805 1.00 0.00 H new ATOM 2426 N LYS A 167 10.411 0.461 -15.637 1.00 0.00 N ATOM 2427 CA LYS A 167 11.483 -0.411 -15.071 1.00 0.00 C ATOM 2428 C LYS A 167 10.858 -1.434 -14.120 1.00 0.00 C ATOM 2429 O LYS A 167 9.775 -1.235 -13.606 1.00 0.00 O ATOM 2430 CB LYS A 167 12.485 0.450 -14.301 1.00 0.00 C ATOM 2431 CG LYS A 167 13.173 1.420 -15.264 1.00 0.00 C ATOM 2432 CD LYS A 167 14.261 2.195 -14.518 1.00 0.00 C ATOM 2433 CE LYS A 167 14.864 3.250 -15.447 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.497 2.579 -16.617 1.00 0.00 N ATOM 0 H LYS A 167 9.969 1.089 -14.966 1.00 0.00 H new ATOM 0 HA LYS A 167 11.995 -0.931 -15.881 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.974 1.004 -13.513 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.227 -0.184 -13.815 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.610 0.872 -16.099 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.442 2.111 -15.684 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.840 2.672 -13.633 1.00 0.00 H new ATOM 0 HD3 LYS A 167 15.037 1.512 -14.173 1.00 0.00 H new ATOM 0 HE2 LYS A 167 14.089 3.938 -15.784 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.604 3.842 -14.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 16.143 3.242 -17.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 16.031 1.747 -16.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.759 2.278 -17.286 1.00 0.00 H new ATOM 2448 N LYS A 168 11.531 -2.526 -13.882 1.00 0.00 N ATOM 2449 CA LYS A 168 10.973 -3.558 -12.965 1.00 0.00 C ATOM 2450 C LYS A 168 11.063 -3.051 -11.523 1.00 0.00 C ATOM 2451 O LYS A 168 12.070 -2.510 -11.112 1.00 0.00 O ATOM 2452 CB LYS A 168 11.784 -4.848 -13.100 1.00 0.00 C ATOM 2453 CG LYS A 168 11.614 -5.415 -14.511 1.00 0.00 C ATOM 2454 CD LYS A 168 12.327 -6.766 -14.608 1.00 0.00 C ATOM 2455 CE LYS A 168 12.260 -7.276 -16.048 1.00 0.00 C ATOM 2456 NZ LYS A 168 13.236 -8.390 -16.224 1.00 0.00 N ATOM 0 H LYS A 168 12.442 -2.748 -14.283 1.00 0.00 H new ATOM 0 HA LYS A 168 9.932 -3.753 -13.222 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.837 -4.650 -12.901 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.452 -5.578 -12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.555 -5.533 -14.742 1.00 0.00 H new ATOM 0 HG3 LYS A 168 12.025 -4.722 -15.245 1.00 0.00 H new ATOM 0 HD2 LYS A 168 13.366 -6.664 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.860 -7.485 -13.934 1.00 0.00 H new ATOM 0 HE2 LYS A 168 11.252 -7.621 -16.277 1.00 0.00 H new ATOM 0 HE3 LYS A 168 12.485 -6.467 -16.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.192 -8.739 -17.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 14.196 -8.045 -16.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 13.001 -9.164 -15.570 1.00 0.00 H new ATOM 2470 N VAL A 169 10.020 -3.223 -10.753 1.00 0.00 N ATOM 2471 CA VAL A 169 10.048 -2.749 -9.337 1.00 0.00 C ATOM 2472 C VAL A 169 9.569 -3.867 -8.407 1.00 0.00 C ATOM 2473 O VAL A 169 8.475 -4.377 -8.542 1.00 0.00 O ATOM 2474 CB VAL A 169 9.132 -1.530 -9.187 1.00 0.00 C ATOM 2475 CG1 VAL A 169 9.833 -0.292 -9.752 1.00 0.00 C ATOM 2476 CG2 VAL A 169 7.831 -1.769 -9.959 1.00 0.00 C ATOM 0 H VAL A 169 9.151 -3.671 -11.043 1.00 0.00 H new ATOM 0 HA VAL A 169 11.068 -2.472 -9.071 1.00 0.00 H new ATOM 0 HB VAL A 169 8.908 -1.375 -8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.182 0.575 -9.645 1.00 0.00 H new ATOM 0 HG12 VAL A 169 10.761 -0.118 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 169 10.057 -0.450 -10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 169 7.180 -0.902 -9.852 1.00 0.00 H new ATOM 0 HG22 VAL A 169 8.057 -1.925 -11.014 1.00 0.00 H new ATOM 0 HG23 VAL A 169 7.329 -2.651 -9.561 1.00 0.00 H new ATOM 2486 N VAL A 170 10.381 -4.242 -7.457 1.00 0.00 N ATOM 2487 CA VAL A 170 9.987 -5.316 -6.504 1.00 0.00 C ATOM 2488 C VAL A 170 10.533 -4.969 -5.116 1.00 0.00 C ATOM 2489 O VAL A 170 11.654 -4.518 -4.982 1.00 0.00 O ATOM 2490 CB VAL A 170 10.573 -6.652 -6.967 1.00 0.00 C ATOM 2491 CG1 VAL A 170 10.064 -7.777 -6.066 1.00 0.00 C ATOM 2492 CG2 VAL A 170 10.140 -6.921 -8.410 1.00 0.00 C ATOM 0 H VAL A 170 11.308 -3.847 -7.300 1.00 0.00 H new ATOM 0 HA VAL A 170 8.901 -5.397 -6.465 1.00 0.00 H new ATOM 0 HB VAL A 170 11.661 -6.610 -6.912 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.483 -8.727 -6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.369 -7.586 -5.037 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.976 -7.822 -6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.556 -7.872 -8.743 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.052 -6.962 -8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.504 -6.120 -9.054 1.00 0.00 H new ATOM 2502 N VAL A 171 9.763 -5.165 -4.081 1.00 0.00 N ATOM 2503 CA VAL A 171 10.271 -4.829 -2.721 1.00 0.00 C ATOM 2504 C VAL A 171 11.404 -5.788 -2.346 1.00 0.00 C ATOM 2505 O VAL A 171 11.224 -6.987 -2.282 1.00 0.00 O ATOM 2506 CB VAL A 171 9.138 -4.939 -1.695 1.00 0.00 C ATOM 2507 CG1 VAL A 171 8.249 -3.699 -1.778 1.00 0.00 C ATOM 2508 CG2 VAL A 171 8.296 -6.176 -1.987 1.00 0.00 C ATOM 0 H VAL A 171 8.815 -5.539 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 171 10.648 -3.806 -2.723 1.00 0.00 H new ATOM 0 HB VAL A 171 9.569 -5.017 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 171 7.444 -3.779 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 171 8.844 -2.810 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.825 -3.622 -2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.492 -6.250 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.870 -6.098 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.923 -7.065 -1.928 1.00 0.00 H new ATOM 2518 N GLU A 172 12.576 -5.265 -2.102 1.00 0.00 N ATOM 2519 CA GLU A 172 13.723 -6.143 -1.735 1.00 0.00 C ATOM 2520 C GLU A 172 13.494 -6.756 -0.352 1.00 0.00 C ATOM 2521 O GLU A 172 13.866 -7.884 -0.098 1.00 0.00 O ATOM 2522 CB GLU A 172 15.014 -5.319 -1.718 1.00 0.00 C ATOM 2523 CG GLU A 172 15.336 -4.845 -3.135 1.00 0.00 C ATOM 2524 CD GLU A 172 16.661 -4.081 -3.129 1.00 0.00 C ATOM 2525 OE1 GLU A 172 17.151 -3.791 -2.050 1.00 0.00 O ATOM 2526 OE2 GLU A 172 17.163 -3.797 -4.203 1.00 0.00 O ATOM 0 H GLU A 172 12.788 -4.268 -2.141 1.00 0.00 H new ATOM 0 HA GLU A 172 13.807 -6.943 -2.471 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.902 -4.462 -1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.836 -5.920 -1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.399 -5.699 -3.810 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.536 -4.204 -3.506 1.00 0.00 H new ATOM 2533 N ASP A 173 12.892 -6.024 0.546 1.00 0.00 N ATOM 2534 CA ASP A 173 12.655 -6.577 1.912 1.00 0.00 C ATOM 2535 C ASP A 173 11.483 -5.852 2.575 1.00 0.00 C ATOM 2536 O ASP A 173 11.135 -4.746 2.212 1.00 0.00 O ATOM 2537 CB ASP A 173 13.915 -6.385 2.761 1.00 0.00 C ATOM 2538 CG ASP A 173 13.749 -7.115 4.095 1.00 0.00 C ATOM 2539 OD1 ASP A 173 14.050 -8.295 4.143 1.00 0.00 O ATOM 2540 OD2 ASP A 173 13.326 -6.479 5.046 1.00 0.00 O ATOM 0 H ASP A 173 12.556 -5.073 0.395 1.00 0.00 H new ATOM 0 HA ASP A 173 12.420 -7.638 1.832 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.786 -6.769 2.230 1.00 0.00 H new ATOM 0 HB3 ASP A 173 14.091 -5.323 2.935 1.00 0.00 H new ATOM 2545 N CYS A 174 10.874 -6.472 3.551 1.00 0.00 N ATOM 2546 CA CYS A 174 9.726 -5.828 4.253 1.00 0.00 C ATOM 2547 C CYS A 174 9.728 -6.261 5.721 1.00 0.00 C ATOM 2548 O CYS A 174 10.138 -7.355 6.053 1.00 0.00 O ATOM 2549 CB CYS A 174 8.416 -6.265 3.594 1.00 0.00 C ATOM 2550 SG CYS A 174 8.099 -8.006 3.975 1.00 0.00 S ATOM 0 H CYS A 174 11.123 -7.400 3.893 1.00 0.00 H new ATOM 0 HA CYS A 174 9.818 -4.744 4.190 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.593 -5.648 3.953 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.474 -6.123 2.515 1.00 0.00 H new ATOM 0 HG CYS A 174 8.911 -8.400 4.910 1.00 0.00 H new ATOM 2556 N GLY A 175 9.274 -5.414 6.603 1.00 0.00 N ATOM 2557 CA GLY A 175 9.252 -5.785 8.047 1.00 0.00 C ATOM 2558 C GLY A 175 8.631 -4.649 8.862 1.00 0.00 C ATOM 2559 O GLY A 175 8.244 -3.629 8.327 1.00 0.00 O ATOM 0 H GLY A 175 8.918 -4.483 6.388 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.680 -6.702 8.188 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.265 -5.985 8.397 1.00 0.00 H new ATOM 2563 N GLN A 176 8.532 -4.820 10.155 1.00 0.00 N ATOM 2564 CA GLN A 176 7.934 -3.754 11.013 1.00 0.00 C ATOM 2565 C GLN A 176 9.038 -3.048 11.801 1.00 0.00 C ATOM 2566 O GLN A 176 9.711 -3.646 12.617 1.00 0.00 O ATOM 2567 CB GLN A 176 6.946 -4.392 11.993 1.00 0.00 C ATOM 2568 CG GLN A 176 6.218 -3.297 12.775 1.00 0.00 C ATOM 2569 CD GLN A 176 5.280 -3.937 13.796 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.105 -5.139 13.807 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.667 -3.180 14.665 1.00 0.00 N ATOM 0 H GLN A 176 8.840 -5.654 10.655 1.00 0.00 H new ATOM 0 HA GLN A 176 7.417 -3.029 10.384 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.226 -5.006 11.451 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.475 -5.053 12.680 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.940 -2.656 13.281 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.652 -2.663 12.092 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.814 -2.171 14.656 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.041 -3.598 15.353 1.00 0.00 H new ATOM 2580 N LEU A 177 9.226 -1.774 11.574 1.00 0.00 N ATOM 2581 CA LEU A 177 10.282 -1.036 12.321 1.00 0.00 C ATOM 2582 C LEU A 177 9.946 -1.050 13.814 1.00 0.00 C ATOM 2583 O LEU A 177 10.811 -1.181 14.656 1.00 0.00 O ATOM 2584 CB LEU A 177 10.344 0.412 11.821 1.00 0.00 C ATOM 2585 CG LEU A 177 11.498 1.156 12.504 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.842 0.640 11.975 1.00 0.00 C ATOM 2587 CD2 LEU A 177 11.376 2.653 12.209 1.00 0.00 C ATOM 0 H LEU A 177 8.695 -1.216 10.905 1.00 0.00 H new ATOM 0 HA LEU A 177 11.248 -1.514 12.160 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.481 0.426 10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.401 0.918 12.029 1.00 0.00 H new ATOM 0 HG LEU A 177 11.450 0.985 13.579 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.656 1.174 12.466 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.930 -0.426 12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.897 0.805 10.899 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.194 3.187 12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.422 2.817 11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.425 3.023 12.592 1.00 0.00 H new ATOM 2599 N SER A 178 8.687 -0.915 14.146 1.00 0.00 N ATOM 2600 CA SER A 178 8.282 -0.919 15.582 1.00 0.00 C ATOM 2601 C SER A 178 9.259 -0.064 16.397 1.00 0.00 C ATOM 2602 O SER A 178 9.865 0.820 15.816 1.00 0.00 O ATOM 2603 CB SER A 178 8.293 -2.354 16.112 1.00 0.00 C ATOM 2604 OG SER A 178 9.571 -2.644 16.662 1.00 0.00 O ATOM 2605 OXT SER A 178 9.381 -0.312 17.584 1.00 0.00 O ATOM 0 H SER A 178 7.921 -0.802 13.482 1.00 0.00 H new ATOM 0 HA SER A 178 7.278 -0.505 15.674 1.00 0.00 H new ATOM 0 HB2 SER A 178 7.521 -2.479 16.871 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.064 -3.052 15.307 1.00 0.00 H new ATOM 0 HG SER A 178 10.269 -2.347 16.042 1.00 0.00 H new TER 2611 SER A 178