USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1706 hydrogens (6 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 135 LYS NZ :NH3+ 159:sc= 2.2 (180deg=0.584) USER MOD Set 1.2: A 177 THR OG1 : rot -87:sc= 2.25 USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0.0553 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.0885 K(o=0.14,f=-1) USER MOD Set 3.1: A 33 LYS NZ :NH3+ 134:sc= 2.48 (180deg=-0.137) USER MOD Set 3.2: A 84 ASN : amide:sc= -0.66 K(o=1.8,f=-2) USER MOD Single : A 1 MET CE :methyl 171:sc= 0 (180deg=-0.0779) USER MOD Single : A 1 MET N :NH3+ -129:sc= 0.0499 (180deg=-0.921!) USER MOD Single : A 6 CYS SG : rot 100:sc= -0.0146 USER MOD Single : A 8 LYS NZ :NH3+ 164:sc= 1.29 (180deg=0.242) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 20 SER OG : rot -105:sc= 1.23 USER MOD Single : A 23 CYS SG : rot 156:sc= -11! USER MOD Single : A 24 GLN : amide:sc= -0.341 K(o=-0.34,f=-1.4) USER MOD Single : A 29 SER OG : rot 147:sc= 1.29 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot -164:sc= 1.19 USER MOD Single : A 38 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.2) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 43 ASN : amide:sc= 0.562 K(o=0.56,f=-2.9!) USER MOD Single : A 47 LYS NZ :NH3+ 179:sc= 1.15 (180deg=1.08) USER MOD Single : A 49 GLN : amide:sc= -0.0122 K(o=-0.012,f=-0.79) USER MOD Single : A 55 SER OG : rot -26:sc= 1.25 USER MOD Single : A 59 LYS NZ :NH3+ -170:sc= 2.39 (180deg=2.11) USER MOD Single : A 64 LYS NZ :NH3+ -157:sc= 0.818 (180deg=0.0901!) USER MOD Single : A 68 LYS NZ :NH3+ -143:sc= 0.00484 (180deg=-0.635) USER MOD Single : A 73 SER OG : rot -100:sc= 0.221 USER MOD Single : A 83 LYS NZ :NH3+ -153:sc= -0.147 (180deg=-1.22) USER MOD Single : A 91 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 97 SER OG : rot -78:sc= 1.24 USER MOD Single : A 100 SER OG : rot -88:sc= 1.31 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 177:sc= 1.27 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -142:sc= 1.19 (180deg=-0.801) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 73:sc= 0.439 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 128 LYS NZ :NH3+ -127:sc= 1.11 (180deg=-1.64!) USER MOD Single : A 133 HIS : no HE2:sc= 1.04 K(o=1,f=-3.1!) USER MOD Single : A 137 HIS : no HE2:sc= 0.67 K(o=0.67,f=-2.1!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 150:sc= 0.126 USER MOD Single : A 152 SER OG : rot 89:sc= 1.84 USER MOD Single : A 156 LYS NZ :NH3+ 153:sc= 3.22 (180deg=0.931) USER MOD Single : A 158 TYR OH : rot 151:sc= 1.22 USER MOD Single : A 159 HIS : no HD1:sc= -0.388 K(o=-0.39,f=-5.1!) USER MOD Single : A 166 HIS : no HE2:sc= 1.27 K(o=1.3,f=-4.4!) USER MOD Single : A 168 LYS NZ :NH3+ -127:sc= 2.08 (180deg=-0.845!) USER MOD Single : A 169 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.9!) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HE2:sc= -0.745 X(o=-0.74,f=-0.95) USER MOD Single : A 181 ASN : amide:sc=-0.00847 K(o=-0.0085,f=-0.7) USER MOD Single : A 182 TYR OH : rot 37:sc= 1.16 USER MOD Single : A 184 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.191) USER MOD Single : A 188 SER OG : rot -56:sc= 1.29 USER MOD Single : A 191 SER OG : rot -112:sc= 1.33 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ -138:sc= 1.29 (180deg=-0.313) USER MOD Single : A 195 THR OG1 : rot -24:sc= 1.16 USER MOD Single : A 201 HIS : no HD1:sc= -0.284 X(o=-0.28,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 136:sc= 2.44 (180deg=-0.675) USER MOD Single : A 211 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.406 0.812 23.913 1.00 0.00 N ATOM 2 CA MET A 1 5.268 1.364 24.685 1.00 0.00 C ATOM 3 C MET A 1 4.285 2.059 23.755 1.00 0.00 C ATOM 4 O MET A 1 4.645 3.071 23.157 1.00 0.00 O ATOM 5 CB MET A 1 5.691 2.396 25.739 1.00 0.00 C ATOM 6 CG MET A 1 6.466 1.814 26.920 1.00 0.00 C ATOM 7 SD MET A 1 6.942 3.064 28.147 1.00 0.00 S ATOM 8 CE MET A 1 5.338 3.438 28.913 1.00 0.00 C ATOM 0 H1 MET A 1 6.543 -0.188 24.164 1.00 0.00 H new ATOM 0 H2 MET A 1 6.205 0.889 22.895 1.00 0.00 H new ATOM 0 H3 MET A 1 7.269 1.347 24.137 1.00 0.00 H new ATOM 0 HA MET A 1 4.819 0.508 25.189 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.305 3.157 25.258 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.800 2.897 26.117 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.857 1.051 27.405 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.363 1.318 26.549 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.491 4.068 29.789 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.706 3.961 28.196 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.853 2.509 29.214 1.00 0.00 H new ATOM 20 N ALA A 2 3.018 1.641 23.766 1.00 0.00 N ATOM 21 CA ALA A 2 2.007 2.043 22.777 1.00 0.00 C ATOM 22 C ALA A 2 2.508 1.837 21.324 1.00 0.00 C ATOM 23 O ALA A 2 3.339 0.959 21.086 1.00 0.00 O ATOM 24 CB ALA A 2 1.513 3.467 23.091 1.00 0.00 C ATOM 0 H ALA A 2 2.656 1.002 24.474 1.00 0.00 H new ATOM 0 HA ALA A 2 1.138 1.390 22.853 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.764 3.762 22.356 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.072 3.488 24.088 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.353 4.160 23.052 1.00 0.00 H new ATOM 30 N LEU A 3 1.893 2.488 20.332 1.00 0.00 N ATOM 31 CA LEU A 3 2.290 2.341 18.929 1.00 0.00 C ATOM 32 C LEU A 3 3.621 3.044 18.647 1.00 0.00 C ATOM 33 O LEU A 3 3.768 4.258 18.809 1.00 0.00 O ATOM 34 CB LEU A 3 1.179 2.839 17.996 1.00 0.00 C ATOM 35 CG LEU A 3 -0.006 1.859 17.938 1.00 0.00 C ATOM 36 CD1 LEU A 3 -1.231 2.572 17.386 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.285 0.645 17.052 1.00 0.00 C ATOM 0 H LEU A 3 1.112 3.127 20.477 1.00 0.00 H new ATOM 0 HA LEU A 3 2.441 1.280 18.731 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.828 3.813 18.337 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.583 2.979 16.993 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.180 1.507 18.955 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.069 1.877 17.346 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.486 3.411 18.033 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.016 2.940 16.383 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.582 -0.016 17.044 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.496 0.978 16.036 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.148 0.107 17.444 1.00 0.00 H new ATOM 49 N GLU A 4 4.579 2.292 18.107 1.00 0.00 N ATOM 50 CA GLU A 4 5.910 2.796 17.727 1.00 0.00 C ATOM 51 C GLU A 4 6.294 2.200 16.360 1.00 0.00 C ATOM 52 O GLU A 4 6.498 0.991 16.225 1.00 0.00 O ATOM 53 CB GLU A 4 6.956 2.500 18.837 1.00 0.00 C ATOM 54 CG GLU A 4 6.547 2.874 20.286 1.00 0.00 C ATOM 55 CD GLU A 4 7.435 2.263 21.371 1.00 0.00 C ATOM 56 OE1 GLU A 4 7.606 2.936 22.427 1.00 0.00 O ATOM 57 OE2 GLU A 4 7.430 1.017 21.486 1.00 0.00 O1- ATOM 0 H GLU A 4 4.456 1.298 17.916 1.00 0.00 H new ATOM 0 HA GLU A 4 5.887 3.881 17.627 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.189 1.436 18.812 1.00 0.00 H new ATOM 0 HB3 GLU A 4 7.874 3.034 18.592 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.565 3.959 20.387 1.00 0.00 H new ATOM 0 HG3 GLU A 4 5.518 2.556 20.454 1.00 0.00 H new ATOM 64 N ILE A 5 6.128 3.024 15.327 1.00 0.00 N ATOM 65 CA ILE A 5 6.299 2.658 13.926 1.00 0.00 C ATOM 66 C ILE A 5 7.765 2.838 13.552 1.00 0.00 C ATOM 67 O ILE A 5 8.303 3.939 13.675 1.00 0.00 O ATOM 68 CB ILE A 5 5.384 3.510 13.025 1.00 0.00 C ATOM 69 CG1 ILE A 5 3.887 3.343 13.383 1.00 0.00 C ATOM 70 CG2 ILE A 5 5.666 3.153 11.553 1.00 0.00 C ATOM 71 CD1 ILE A 5 2.957 4.195 12.515 1.00 0.00 C ATOM 0 H ILE A 5 5.861 4.001 15.450 1.00 0.00 H new ATOM 0 HA ILE A 5 6.015 1.616 13.778 1.00 0.00 H new ATOM 0 HB ILE A 5 5.609 4.564 13.190 1.00 0.00 H new ATOM 0 HG12 ILE A 5 3.610 2.294 13.278 1.00 0.00 H new ATOM 0 HG13 ILE A 5 3.739 3.608 14.430 1.00 0.00 H new ATOM 0 HG21 ILE A 5 5.024 3.750 10.905 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.710 3.362 11.322 1.00 0.00 H new ATOM 0 HG23 ILE A 5 5.463 2.095 11.390 1.00 0.00 H new ATOM 0 HD11 ILE A 5 1.923 4.030 12.819 1.00 0.00 H new ATOM 0 HD12 ILE A 5 3.208 5.249 12.639 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.077 3.914 11.469 1.00 0.00 H new ATOM 83 N CYS A 6 8.349 1.822 12.930 1.00 0.00 N ATOM 84 CA CYS A 6 9.667 1.901 12.318 1.00 0.00 C ATOM 85 C CYS A 6 9.526 1.832 10.795 1.00 0.00 C ATOM 86 O CYS A 6 8.740 1.055 10.258 1.00 0.00 O ATOM 87 CB CYS A 6 10.574 0.815 12.909 1.00 0.00 C ATOM 88 SG CYS A 6 10.456 0.792 14.729 1.00 0.00 S ATOM 0 H CYS A 6 7.912 0.905 12.836 1.00 0.00 H new ATOM 0 HA CYS A 6 10.146 2.854 12.541 1.00 0.00 H new ATOM 0 HB2 CYS A 6 10.291 -0.159 12.509 1.00 0.00 H new ATOM 0 HB3 CYS A 6 11.607 0.994 12.609 1.00 0.00 H new ATOM 0 HG CYS A 6 9.660 -0.167 15.100 1.00 0.00 H new ATOM 94 N VAL A 7 10.226 2.706 10.078 1.00 0.00 N ATOM 95 CA VAL A 7 9.968 2.991 8.656 1.00 0.00 C ATOM 96 C VAL A 7 11.272 3.252 7.911 1.00 0.00 C ATOM 97 O VAL A 7 12.158 3.935 8.419 1.00 0.00 O ATOM 98 CB VAL A 7 8.966 4.158 8.467 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.536 3.629 8.320 1.00 0.00 C ATOM 100 CG2 VAL A 7 8.950 5.194 9.600 1.00 0.00 C ATOM 0 H VAL A 7 10.999 3.247 10.466 1.00 0.00 H new ATOM 0 HA VAL A 7 9.502 2.104 8.226 1.00 0.00 H new ATOM 0 HB VAL A 7 9.317 4.658 7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.850 4.466 8.189 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.478 2.973 7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.261 3.071 9.215 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.217 5.969 9.374 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.684 4.705 10.537 1.00 0.00 H new ATOM 0 HG23 VAL A 7 9.938 5.645 9.695 1.00 0.00 H new ATOM 110 N LYS A 8 11.393 2.757 6.674 1.00 0.00 N ATOM 111 CA LYS A 8 12.519 3.125 5.809 1.00 0.00 C ATOM 112 C LYS A 8 12.399 4.612 5.462 1.00 0.00 C ATOM 113 O LYS A 8 11.326 5.056 5.048 1.00 0.00 O ATOM 114 CB LYS A 8 12.596 2.233 4.552 1.00 0.00 C ATOM 115 CG LYS A 8 13.958 2.438 3.860 1.00 0.00 C ATOM 116 CD LYS A 8 14.043 1.903 2.422 1.00 0.00 C ATOM 117 CE LYS A 8 15.274 2.483 1.699 1.00 0.00 C ATOM 118 NZ LYS A 8 15.114 3.920 1.351 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.731 2.106 6.252 1.00 0.00 H new ATOM 0 HA LYS A 8 13.456 2.958 6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.470 1.186 4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.786 2.482 3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.186 3.504 3.849 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.729 1.953 4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 8 14.102 0.815 2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.137 2.166 1.876 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.152 2.363 2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.458 1.912 0.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.043 4.327 1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.483 4.010 0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.704 4.429 2.159 1.00 0.00 H new ATOM 132 N ALA A 9 13.474 5.351 5.712 1.00 0.00 N ATOM 133 CA ALA A 9 13.681 6.725 5.280 1.00 0.00 C ATOM 134 C ALA A 9 14.233 6.792 3.848 1.00 0.00 C ATOM 135 O ALA A 9 14.745 5.797 3.325 1.00 0.00 O ATOM 136 CB ALA A 9 14.667 7.369 6.257 1.00 0.00 C ATOM 0 H ALA A 9 14.263 4.989 6.248 1.00 0.00 H new ATOM 0 HA ALA A 9 12.729 7.255 5.276 1.00 0.00 H new ATOM 0 HB1 ALA A 9 14.847 8.403 5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.250 7.345 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.608 6.818 6.241 1.00 0.00 H new ATOM 142 N ALA A 10 14.327 8.000 3.302 1.00 0.00 N ATOM 143 CA ALA A 10 15.009 8.281 2.046 1.00 0.00 C ATOM 144 C ALA A 10 16.455 7.760 2.065 1.00 0.00 C ATOM 145 O ALA A 10 17.175 7.960 3.049 1.00 0.00 O ATOM 146 CB ALA A 10 14.993 9.792 1.825 1.00 0.00 C ATOM 0 H ALA A 10 13.920 8.831 3.732 1.00 0.00 H new ATOM 0 HA ALA A 10 14.494 7.771 1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.499 10.028 0.889 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.962 10.142 1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.507 10.286 2.650 1.00 0.00 H new ATOM 152 N VAL A 11 16.914 7.183 0.949 1.00 0.00 N ATOM 153 CA VAL A 11 18.335 6.839 0.767 1.00 0.00 C ATOM 154 C VAL A 11 19.209 8.082 0.993 1.00 0.00 C ATOM 155 O VAL A 11 19.041 9.102 0.331 1.00 0.00 O ATOM 156 CB VAL A 11 18.605 6.203 -0.614 1.00 0.00 C ATOM 157 CG1 VAL A 11 20.101 5.954 -0.859 1.00 0.00 C ATOM 158 CG2 VAL A 11 17.906 4.840 -0.736 1.00 0.00 C ATOM 0 H VAL A 11 16.322 6.942 0.154 1.00 0.00 H new ATOM 0 HA VAL A 11 18.598 6.087 1.511 1.00 0.00 H new ATOM 0 HB VAL A 11 18.221 6.914 -1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 11 20.239 5.506 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 11 20.640 6.900 -0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 11 20.487 5.279 -0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 11 18.111 4.412 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.279 4.169 0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 11 16.831 4.970 -0.615 1.00 0.00 H new ATOM 168 N GLY A 12 20.083 8.015 1.998 1.00 0.00 N ATOM 169 CA GLY A 12 20.976 9.105 2.408 1.00 0.00 C ATOM 170 C GLY A 12 20.393 10.137 3.388 1.00 0.00 C ATOM 171 O GLY A 12 21.173 10.866 3.995 1.00 0.00 O ATOM 0 H GLY A 12 20.194 7.176 2.568 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.864 8.666 2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.304 9.632 1.512 1.00 0.00 H new ATOM 175 N ALA A 13 19.082 10.140 3.667 1.00 0.00 N ATOM 176 CA ALA A 13 18.436 11.165 4.499 1.00 0.00 C ATOM 177 C ALA A 13 17.481 10.552 5.557 1.00 0.00 C ATOM 178 O ALA A 13 16.260 10.550 5.372 1.00 0.00 O ATOM 179 CB ALA A 13 17.787 12.208 3.578 1.00 0.00 C ATOM 0 H ALA A 13 18.438 9.429 3.321 1.00 0.00 H new ATOM 0 HA ALA A 13 19.183 11.680 5.103 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.303 12.976 4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.552 12.667 2.952 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.044 11.723 2.945 1.00 0.00 H new ATOM 185 N PRO A 14 17.997 10.137 6.735 1.00 0.00 N ATOM 186 CA PRO A 14 17.285 9.320 7.737 1.00 0.00 C ATOM 187 C PRO A 14 16.094 9.962 8.473 1.00 0.00 C ATOM 188 O PRO A 14 15.577 9.369 9.420 1.00 0.00 O ATOM 189 CB PRO A 14 18.362 8.881 8.734 1.00 0.00 C ATOM 190 CG PRO A 14 19.458 9.927 8.606 1.00 0.00 C ATOM 191 CD PRO A 14 19.399 10.272 7.126 1.00 0.00 C ATOM 0 HA PRO A 14 16.795 8.507 7.202 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.969 8.842 9.750 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.736 7.885 8.499 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.267 10.796 9.235 1.00 0.00 H new ATOM 0 HG3 PRO A 14 20.433 9.533 8.894 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.758 11.286 6.947 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.032 9.602 6.544 1.00 0.00 H new ATOM 199 N ASN A 15 15.690 11.179 8.105 1.00 0.00 N ATOM 200 CA ASN A 15 14.648 11.956 8.788 1.00 0.00 C ATOM 201 C ASN A 15 13.444 12.301 7.885 1.00 0.00 C ATOM 202 O ASN A 15 12.551 13.024 8.317 1.00 0.00 O ATOM 203 CB ASN A 15 15.293 13.202 9.428 1.00 0.00 C ATOM 204 CG ASN A 15 16.398 12.895 10.431 1.00 0.00 C ATOM 205 OD1 ASN A 15 16.466 11.851 11.065 1.00 0.00 O ATOM 206 ND2 ASN A 15 17.323 13.811 10.604 1.00 0.00 N ATOM 0 H ASN A 15 16.088 11.667 7.302 1.00 0.00 H new ATOM 0 HA ASN A 15 14.217 11.335 9.573 1.00 0.00 H new ATOM 0 HB2 ASN A 15 15.702 13.831 8.637 1.00 0.00 H new ATOM 0 HB3 ASN A 15 14.517 13.782 9.927 1.00 0.00 H new ATOM 0 HD21 ASN A 15 18.086 13.647 11.261 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.278 14.686 10.082 1.00 0.00 H new ATOM 213 N ILE A 16 13.398 11.776 6.655 1.00 0.00 N ATOM 214 CA ILE A 16 12.325 11.986 5.664 1.00 0.00 C ATOM 215 C ILE A 16 12.022 10.681 4.912 1.00 0.00 C ATOM 216 O ILE A 16 12.835 9.763 4.919 1.00 0.00 O ATOM 217 CB ILE A 16 12.696 13.122 4.683 1.00 0.00 C ATOM 218 CG1 ILE A 16 14.054 12.866 3.997 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.663 14.492 5.379 1.00 0.00 C ATOM 220 CD1 ILE A 16 14.306 13.767 2.789 1.00 0.00 C ATOM 0 H ILE A 16 14.137 11.167 6.304 1.00 0.00 H new ATOM 0 HA ILE A 16 11.422 12.287 6.195 1.00 0.00 H new ATOM 0 HB ILE A 16 11.940 13.133 3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.853 13.014 4.724 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.101 11.824 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.928 15.270 4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.661 14.680 5.765 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.376 14.499 6.203 1.00 0.00 H new ATOM 0 HD11 ILE A 16 15.279 13.532 2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 16 13.528 13.602 2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 16 14.291 14.810 3.104 1.00 0.00 H new ATOM 232 N LEU A 17 10.853 10.568 4.273 1.00 0.00 N ATOM 233 CA LEU A 17 10.402 9.321 3.629 1.00 0.00 C ATOM 234 C LEU A 17 11.108 8.984 2.301 1.00 0.00 C ATOM 235 O LEU A 17 11.508 7.840 2.115 1.00 0.00 O ATOM 236 CB LEU A 17 8.878 9.390 3.424 1.00 0.00 C ATOM 237 CG LEU A 17 8.087 9.041 4.696 1.00 0.00 C ATOM 238 CD1 LEU A 17 6.685 9.641 4.617 1.00 0.00 C ATOM 239 CD2 LEU A 17 7.980 7.521 4.855 1.00 0.00 C ATOM 0 H LEU A 17 10.189 11.337 4.185 1.00 0.00 H new ATOM 0 HA LEU A 17 10.675 8.509 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.606 10.393 3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.592 8.705 2.625 1.00 0.00 H new ATOM 0 HG LEU A 17 8.613 9.454 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.130 9.390 5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.758 10.725 4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.165 9.237 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.418 7.288 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.467 7.100 3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.979 7.092 4.929 1.00 0.00 H new ATOM 251 N GLY A 18 11.211 9.940 1.372 1.00 0.00 N ATOM 252 CA GLY A 18 11.744 9.726 0.016 1.00 0.00 C ATOM 253 C GLY A 18 11.177 8.495 -0.705 1.00 0.00 C ATOM 254 O GLY A 18 9.965 8.314 -0.794 1.00 0.00 O ATOM 0 H GLY A 18 10.922 10.903 1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.537 10.611 -0.586 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.828 9.628 0.077 1.00 0.00 H new ATOM 258 N ASP A 19 12.067 7.617 -1.168 1.00 0.00 N ATOM 259 CA ASP A 19 11.827 6.453 -2.038 1.00 0.00 C ATOM 260 C ASP A 19 10.986 5.298 -1.445 1.00 0.00 C ATOM 261 O ASP A 19 11.092 4.161 -1.905 1.00 0.00 O ATOM 262 CB ASP A 19 13.198 5.919 -2.480 1.00 0.00 C ATOM 263 CG ASP A 19 14.046 5.398 -1.305 1.00 0.00 C ATOM 264 OD1 ASP A 19 14.617 6.205 -0.541 1.00 0.00 O ATOM 265 OD2 ASP A 19 14.316 4.175 -1.226 1.00 0.00 O1- ATOM 0 H ASP A 19 13.055 7.703 -0.928 1.00 0.00 H new ATOM 0 HA ASP A 19 11.213 6.818 -2.861 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.054 5.115 -3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.743 6.712 -2.991 1.00 0.00 H new ATOM 270 N SER A 20 10.175 5.532 -0.408 1.00 0.00 N ATOM 271 CA SER A 20 9.701 4.482 0.488 1.00 0.00 C ATOM 272 C SER A 20 8.192 4.414 0.492 1.00 0.00 C ATOM 273 O SER A 20 7.539 4.549 1.555 1.00 0.00 O ATOM 274 CB SER A 20 10.266 4.680 1.917 1.00 0.00 C ATOM 275 OG SER A 20 9.785 5.873 2.546 1.00 0.00 O ATOM 0 H SER A 20 9.829 6.461 -0.169 1.00 0.00 H new ATOM 0 HA SER A 20 10.070 3.526 0.117 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.999 3.819 2.530 1.00 0.00 H new ATOM 0 HB3 SER A 20 11.354 4.713 1.871 1.00 0.00 H new ATOM 0 HG SER A 20 10.492 6.552 2.544 1.00 0.00 H new ATOM 281 N PRO A 21 7.509 3.955 -0.608 1.00 0.00 N ATOM 282 CA PRO A 21 6.056 3.820 -0.654 1.00 0.00 C ATOM 283 C PRO A 21 5.553 2.711 0.269 1.00 0.00 C ATOM 284 O PRO A 21 4.553 2.913 0.948 1.00 0.00 O ATOM 285 CB PRO A 21 5.710 3.578 -2.123 1.00 0.00 C ATOM 286 CG PRO A 21 6.947 2.866 -2.658 1.00 0.00 C ATOM 287 CD PRO A 21 8.091 3.492 -1.856 1.00 0.00 C ATOM 0 HA PRO A 21 5.558 4.717 -0.285 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.815 2.966 -2.230 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.523 4.512 -2.652 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.889 1.789 -2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.072 3.027 -3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.880 2.763 -1.670 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.543 4.318 -2.404 1.00 0.00 H new ATOM 295 N PHE A 22 6.363 1.672 0.507 1.00 0.00 N ATOM 296 CA PHE A 22 6.115 0.669 1.546 1.00 0.00 C ATOM 297 C PHE A 22 6.046 1.270 2.962 1.00 0.00 C ATOM 298 O PHE A 22 5.142 0.916 3.715 1.00 0.00 O ATOM 299 CB PHE A 22 7.192 -0.423 1.469 1.00 0.00 C ATOM 300 CG PHE A 22 7.213 -1.208 0.166 1.00 0.00 C ATOM 301 CD1 PHE A 22 8.240 -1.004 -0.778 1.00 0.00 C ATOM 302 CD2 PHE A 22 6.244 -2.204 -0.070 1.00 0.00 C ATOM 303 CE1 PHE A 22 8.303 -1.802 -1.936 1.00 0.00 C ATOM 304 CE2 PHE A 22 6.302 -2.991 -1.233 1.00 0.00 C ATOM 305 CZ PHE A 22 7.331 -2.790 -2.169 1.00 0.00 C ATOM 0 H PHE A 22 7.218 1.504 -0.023 1.00 0.00 H new ATOM 0 HA PHE A 22 5.133 0.236 1.355 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.169 0.039 1.614 1.00 0.00 H new ATOM 0 HB3 PHE A 22 7.043 -1.120 2.294 1.00 0.00 H new ATOM 0 HD1 PHE A 22 8.979 -0.234 -0.613 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.452 -2.363 0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 22 9.101 -1.654 -2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.555 -3.751 -1.408 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.375 -3.393 -3.064 1.00 0.00 H new ATOM 315 N CYS A 23 6.903 2.287 3.321 1.00 0.00 N ATOM 316 CA CYS A 23 6.824 3.001 4.592 1.00 0.00 C ATOM 317 C CYS A 23 5.535 3.782 4.695 1.00 0.00 C ATOM 318 O CYS A 23 4.916 3.773 5.752 1.00 0.00 O ATOM 319 CB CYS A 23 8.069 3.899 4.727 1.00 0.00 C ATOM 320 SG CYS A 23 9.572 2.899 4.817 1.00 0.00 S ATOM 0 H CYS A 23 7.658 2.614 2.718 1.00 0.00 H new ATOM 0 HA CYS A 23 6.814 2.293 5.421 1.00 0.00 H new ATOM 0 HB2 CYS A 23 8.128 4.577 3.876 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.983 4.516 5.621 1.00 0.00 H new ATOM 0 HG CYS A 23 10.589 3.609 4.428 1.00 0.00 H new ATOM 326 N GLN A 24 5.177 4.500 3.637 1.00 0.00 N ATOM 327 CA GLN A 24 3.975 5.335 3.616 1.00 0.00 C ATOM 328 C GLN A 24 2.704 4.530 3.952 1.00 0.00 C ATOM 329 O GLN A 24 1.940 4.986 4.795 1.00 0.00 O ATOM 330 CB GLN A 24 3.845 6.021 2.247 1.00 0.00 C ATOM 331 CG GLN A 24 4.953 7.035 1.912 1.00 0.00 C ATOM 332 CD GLN A 24 4.858 7.535 0.469 1.00 0.00 C ATOM 333 OE1 GLN A 24 5.563 7.085 -0.417 1.00 0.00 O ATOM 334 NE2 GLN A 24 3.908 8.379 0.139 1.00 0.00 N ATOM 0 H GLN A 24 5.710 4.522 2.768 1.00 0.00 H new ATOM 0 HA GLN A 24 4.078 6.095 4.390 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.832 5.253 1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.883 6.532 2.205 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.886 7.883 2.594 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.927 6.573 2.072 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.302 8.772 0.859 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.776 8.642 -0.838 1.00 0.00 H new ATOM 343 N ARG A 25 2.598 3.257 3.522 1.00 0.00 N ATOM 344 CA ARG A 25 1.474 2.342 3.855 1.00 0.00 C ATOM 345 C ARG A 25 1.196 2.246 5.357 1.00 0.00 C ATOM 346 O ARG A 25 0.044 2.218 5.777 1.00 0.00 O ATOM 347 CB ARG A 25 1.763 0.904 3.381 1.00 0.00 C ATOM 348 CG ARG A 25 2.129 0.769 1.902 1.00 0.00 C ATOM 349 CD ARG A 25 2.543 -0.658 1.549 1.00 0.00 C ATOM 350 NE ARG A 25 1.433 -1.629 1.557 1.00 0.00 N ATOM 351 CZ ARG A 25 1.606 -2.922 1.358 1.00 0.00 C ATOM 352 NH1 ARG A 25 2.797 -3.426 1.403 1.00 0.00 N1+ ATOM 353 NH2 ARG A 25 0.658 -3.728 0.989 1.00 0.00 N ATOM 0 H ARG A 25 3.300 2.823 2.923 1.00 0.00 H new ATOM 0 HA ARG A 25 0.612 2.773 3.346 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.578 0.498 3.980 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.885 0.289 3.580 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.277 1.063 1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.944 1.453 1.665 1.00 0.00 H new ATOM 0 HD2 ARG A 25 3.003 -0.657 0.561 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.305 -0.988 2.255 1.00 0.00 H new ATOM 0 HE ARG A 25 0.487 -1.285 1.724 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.599 -2.824 1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.934 -4.425 1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.285 -3.370 0.836 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.856 -4.719 0.852 1.00 0.00 H new ATOM 367 N VAL A 26 2.271 2.088 6.129 1.00 0.00 N ATOM 368 CA VAL A 26 2.248 1.765 7.562 1.00 0.00 C ATOM 369 C VAL A 26 1.894 2.986 8.414 1.00 0.00 C ATOM 370 O VAL A 26 1.177 2.866 9.402 1.00 0.00 O ATOM 371 CB VAL A 26 3.612 1.177 7.968 1.00 0.00 C ATOM 372 CG1 VAL A 26 3.687 0.856 9.460 1.00 0.00 C ATOM 373 CG2 VAL A 26 3.901 -0.105 7.168 1.00 0.00 C ATOM 0 H VAL A 26 3.218 2.184 5.763 1.00 0.00 H new ATOM 0 HA VAL A 26 1.468 1.025 7.742 1.00 0.00 H new ATOM 0 HB VAL A 26 4.359 1.939 7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.669 0.444 9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 26 3.529 1.767 10.037 1.00 0.00 H new ATOM 0 HG13 VAL A 26 2.917 0.127 9.715 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.868 -0.509 7.466 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.123 -0.842 7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.917 0.126 6.103 1.00 0.00 H new ATOM 383 N LEU A 27 2.301 4.172 7.961 1.00 0.00 N ATOM 384 CA LEU A 27 1.850 5.451 8.512 1.00 0.00 C ATOM 385 C LEU A 27 0.373 5.713 8.163 1.00 0.00 C ATOM 386 O LEU A 27 -0.425 6.045 9.039 1.00 0.00 O ATOM 387 CB LEU A 27 2.754 6.569 7.954 1.00 0.00 C ATOM 388 CG LEU A 27 4.266 6.391 8.185 1.00 0.00 C ATOM 389 CD1 LEU A 27 5.037 7.488 7.451 1.00 0.00 C ATOM 390 CD2 LEU A 27 4.651 6.450 9.659 1.00 0.00 C ATOM 0 H LEU A 27 2.962 4.273 7.191 1.00 0.00 H new ATOM 0 HA LEU A 27 1.923 5.427 9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.577 6.651 6.882 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.447 7.515 8.401 1.00 0.00 H new ATOM 0 HG LEU A 27 4.521 5.402 7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.106 7.356 7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.827 7.428 6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.728 8.463 7.827 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.728 6.318 9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.364 7.417 10.072 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.137 5.657 10.201 1.00 0.00 H new ATOM 402 N LEU A 28 -0.020 5.416 6.918 1.00 0.00 N ATOM 403 CA LEU A 28 -1.293 5.839 6.331 1.00 0.00 C ATOM 404 C LEU A 28 -2.533 5.328 7.083 1.00 0.00 C ATOM 405 O LEU A 28 -3.487 6.087 7.239 1.00 0.00 O ATOM 406 CB LEU A 28 -1.312 5.399 4.848 1.00 0.00 C ATOM 407 CG LEU A 28 -2.410 6.047 3.990 1.00 0.00 C ATOM 408 CD1 LEU A 28 -2.087 7.515 3.708 1.00 0.00 C ATOM 409 CD2 LEU A 28 -2.505 5.349 2.632 1.00 0.00 C ATOM 0 H LEU A 28 0.552 4.863 6.279 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.354 6.924 6.413 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.343 5.629 4.405 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.433 4.316 4.808 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.344 5.958 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.879 7.951 3.099 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.012 8.059 4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.139 7.583 3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.287 5.819 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.551 5.434 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.745 4.296 2.780 1.00 0.00 H new ATOM 421 N SER A 29 -2.531 4.081 7.576 1.00 0.00 N ATOM 422 CA SER A 29 -3.703 3.508 8.261 1.00 0.00 C ATOM 423 C SER A 29 -3.939 4.121 9.643 1.00 0.00 C ATOM 424 O SER A 29 -5.039 4.596 9.933 1.00 0.00 O ATOM 425 CB SER A 29 -3.610 1.976 8.338 1.00 0.00 C ATOM 426 OG SER A 29 -2.921 1.485 9.465 1.00 0.00 O ATOM 0 H SER A 29 -1.733 3.449 7.514 1.00 0.00 H new ATOM 0 HA SER A 29 -4.572 3.765 7.656 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.619 1.564 8.338 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.115 1.610 7.438 1.00 0.00 H new ATOM 0 HG SER A 29 -3.316 0.633 9.745 1.00 0.00 H new ATOM 432 N LEU A 30 -2.868 4.279 10.424 1.00 0.00 N ATOM 433 CA LEU A 30 -2.909 4.892 11.750 1.00 0.00 C ATOM 434 C LEU A 30 -3.114 6.406 11.682 1.00 0.00 C ATOM 435 O LEU A 30 -3.863 6.940 12.494 1.00 0.00 O ATOM 436 CB LEU A 30 -1.629 4.525 12.519 1.00 0.00 C ATOM 437 CG LEU A 30 -1.541 3.027 12.867 1.00 0.00 C ATOM 438 CD1 LEU A 30 -0.183 2.720 13.495 1.00 0.00 C ATOM 439 CD2 LEU A 30 -2.632 2.594 13.848 1.00 0.00 C ATOM 0 H LEU A 30 -1.933 3.979 10.147 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.772 4.498 12.287 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.761 4.805 11.922 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.585 5.109 13.439 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.675 2.477 11.936 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.126 1.659 13.739 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.609 2.973 12.790 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.061 3.308 14.404 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.528 1.530 14.062 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.535 3.162 14.774 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.612 2.781 13.408 1.00 0.00 H new ATOM 451 N GLU A 31 -2.620 7.071 10.640 1.00 0.00 N ATOM 452 CA GLU A 31 -2.853 8.501 10.411 1.00 0.00 C ATOM 453 C GLU A 31 -4.228 8.818 9.808 1.00 0.00 C ATOM 454 O GLU A 31 -4.775 9.878 10.115 1.00 0.00 O ATOM 455 CB GLU A 31 -1.712 9.088 9.569 1.00 0.00 C ATOM 456 CG GLU A 31 -0.424 9.114 10.407 1.00 0.00 C ATOM 457 CD GLU A 31 0.776 9.745 9.697 1.00 0.00 C ATOM 458 OE1 GLU A 31 0.838 9.710 8.450 1.00 0.00 O ATOM 459 OE2 GLU A 31 1.566 10.392 10.425 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.042 6.632 9.923 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.861 8.982 11.389 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.563 8.490 8.670 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.967 10.096 9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.615 9.663 11.329 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.168 8.093 10.691 1.00 0.00 H new ATOM 466 N GLU A 32 -4.874 7.869 9.119 1.00 0.00 N ATOM 467 CA GLU A 32 -6.291 7.965 8.733 1.00 0.00 C ATOM 468 C GLU A 32 -7.230 7.727 9.923 1.00 0.00 C ATOM 469 O GLU A 32 -8.116 8.542 10.175 1.00 0.00 O ATOM 470 CB GLU A 32 -6.599 6.979 7.590 1.00 0.00 C ATOM 471 CG GLU A 32 -8.042 7.076 7.070 1.00 0.00 C ATOM 472 CD GLU A 32 -8.459 8.504 6.682 1.00 0.00 C ATOM 473 OE1 GLU A 32 -7.628 9.274 6.143 1.00 0.00 O ATOM 474 OE2 GLU A 32 -9.678 8.780 6.650 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.426 7.006 8.811 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.469 8.982 8.383 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.911 7.164 6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.414 5.963 7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.152 6.425 6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.722 6.703 7.836 1.00 0.00 H new ATOM 481 N LYS A 33 -6.896 6.742 10.767 1.00 0.00 N ATOM 482 CA LYS A 33 -7.499 6.521 12.095 1.00 0.00 C ATOM 483 C LYS A 33 -7.129 7.605 13.121 1.00 0.00 C ATOM 484 O LYS A 33 -7.702 7.648 14.204 1.00 0.00 O ATOM 485 CB LYS A 33 -7.087 5.126 12.591 1.00 0.00 C ATOM 486 CG LYS A 33 -7.761 4.001 11.790 1.00 0.00 C ATOM 487 CD LYS A 33 -7.188 2.634 12.176 1.00 0.00 C ATOM 488 CE LYS A 33 -8.187 1.537 11.803 1.00 0.00 C ATOM 489 NZ LYS A 33 -7.775 0.219 12.316 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.177 6.054 10.541 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.582 6.584 11.989 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.004 5.022 12.519 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.348 5.026 13.645 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.836 4.014 11.972 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.616 4.172 10.723 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.241 2.467 11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.981 2.604 13.246 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.169 1.790 12.201 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.285 1.490 10.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.590 -0.251 12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -7.423 -0.365 11.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.021 0.341 13.021 1.00 0.00 H new ATOM 503 N LYS A 34 -6.195 8.500 12.779 1.00 0.00 N ATOM 504 CA LYS A 34 -5.661 9.609 13.597 1.00 0.00 C ATOM 505 C LYS A 34 -5.011 9.189 14.926 1.00 0.00 C ATOM 506 O LYS A 34 -4.819 10.027 15.808 1.00 0.00 O ATOM 507 CB LYS A 34 -6.732 10.697 13.793 1.00 0.00 C ATOM 508 CG LYS A 34 -7.432 11.070 12.480 1.00 0.00 C ATOM 509 CD LYS A 34 -8.284 12.324 12.664 1.00 0.00 C ATOM 510 CE LYS A 34 -8.990 12.650 11.347 1.00 0.00 C ATOM 511 NZ LYS A 34 -9.455 14.058 11.353 1.00 0.00 N1+ ATOM 0 H LYS A 34 -5.757 8.471 11.858 1.00 0.00 H new ATOM 0 HA LYS A 34 -4.831 10.023 13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.474 10.348 14.511 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.269 11.586 14.220 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.689 11.239 11.701 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.059 10.243 12.148 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.018 12.167 13.455 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.658 13.162 12.972 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.310 12.487 10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.837 11.980 11.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.933 14.269 10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.119 14.201 12.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.639 14.693 11.469 1.00 0.00 H new ATOM 525 N ILE A 35 -4.642 7.918 15.070 1.00 0.00 N ATOM 526 CA ILE A 35 -4.052 7.368 16.294 1.00 0.00 C ATOM 527 C ILE A 35 -2.577 7.811 16.398 1.00 0.00 C ATOM 528 O ILE A 35 -1.808 7.566 15.465 1.00 0.00 O ATOM 529 CB ILE A 35 -4.212 5.830 16.337 1.00 0.00 C ATOM 530 CG1 ILE A 35 -5.706 5.422 16.306 1.00 0.00 C ATOM 531 CG2 ILE A 35 -3.549 5.258 17.602 1.00 0.00 C ATOM 532 CD1 ILE A 35 -5.949 3.922 16.096 1.00 0.00 C ATOM 0 H ILE A 35 -4.746 7.227 14.327 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.581 7.758 17.164 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.722 5.421 15.454 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -6.172 5.726 17.243 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.204 5.974 15.509 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.670 4.175 17.618 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.487 5.505 17.600 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.019 5.689 18.486 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -7.021 3.725 16.087 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.516 3.613 15.145 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.483 3.361 16.906 1.00 0.00 H new ATOM 544 N PRO A 36 -2.141 8.438 17.508 1.00 0.00 N ATOM 545 CA PRO A 36 -0.754 8.865 17.678 1.00 0.00 C ATOM 546 C PRO A 36 0.208 7.680 17.850 1.00 0.00 C ATOM 547 O PRO A 36 -0.111 6.681 18.496 1.00 0.00 O ATOM 548 CB PRO A 36 -0.757 9.790 18.898 1.00 0.00 C ATOM 549 CG PRO A 36 -1.918 9.254 19.734 1.00 0.00 C ATOM 550 CD PRO A 36 -2.928 8.809 18.676 1.00 0.00 C ATOM 0 HA PRO A 36 -0.390 9.380 16.789 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.187 9.744 19.442 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -0.911 10.831 18.615 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.608 8.425 20.370 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.331 10.021 20.389 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.521 7.967 19.032 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.625 9.612 18.439 1.00 0.00 H new ATOM 558 N TYR A 37 1.448 7.876 17.402 1.00 0.00 N ATOM 559 CA TYR A 37 2.518 6.877 17.392 1.00 0.00 C ATOM 560 C TYR A 37 3.898 7.554 17.524 1.00 0.00 C ATOM 561 O TYR A 37 4.045 8.737 17.213 1.00 0.00 O ATOM 562 CB TYR A 37 2.419 6.062 16.086 1.00 0.00 C ATOM 563 CG TYR A 37 2.703 6.873 14.829 1.00 0.00 C ATOM 564 CD1 TYR A 37 3.993 6.862 14.267 1.00 0.00 C ATOM 565 CD2 TYR A 37 1.698 7.674 14.247 1.00 0.00 C ATOM 566 CE1 TYR A 37 4.294 7.675 13.160 1.00 0.00 C ATOM 567 CE2 TYR A 37 2.006 8.509 13.154 1.00 0.00 C ATOM 568 CZ TYR A 37 3.311 8.525 12.616 1.00 0.00 C ATOM 569 OH TYR A 37 3.643 9.356 11.594 1.00 0.00 O ATOM 0 H TYR A 37 1.748 8.773 17.020 1.00 0.00 H new ATOM 0 HA TYR A 37 2.406 6.207 18.244 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.120 5.229 16.135 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.420 5.633 16.012 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.757 6.225 14.689 1.00 0.00 H new ATOM 0 HD2 TYR A 37 0.692 7.647 14.639 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.282 7.648 12.725 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.240 9.139 12.726 1.00 0.00 H new ATOM 0 HH TYR A 37 2.952 10.044 11.494 1.00 0.00 H new ATOM 579 N LYS A 38 4.940 6.813 17.934 1.00 0.00 N ATOM 580 CA LYS A 38 6.343 7.255 17.761 1.00 0.00 C ATOM 581 C LYS A 38 6.844 6.876 16.371 1.00 0.00 C ATOM 582 O LYS A 38 6.723 5.715 15.995 1.00 0.00 O ATOM 583 CB LYS A 38 7.273 6.641 18.814 1.00 0.00 C ATOM 584 CG LYS A 38 6.865 6.998 20.246 1.00 0.00 C ATOM 585 CD LYS A 38 7.885 6.398 21.224 1.00 0.00 C ATOM 586 CE LYS A 38 7.325 6.401 22.650 1.00 0.00 C ATOM 587 NZ LYS A 38 8.026 5.416 23.505 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.843 5.905 18.388 1.00 0.00 H new ATOM 0 HA LYS A 38 6.357 8.338 17.884 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.276 5.557 18.702 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.292 6.983 18.636 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.821 8.081 20.366 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.868 6.613 20.460 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.129 5.379 20.925 1.00 0.00 H new ATOM 0 HD3 LYS A 38 8.812 6.971 21.189 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.426 7.397 23.081 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.260 6.171 22.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.614 5.429 24.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.922 4.465 23.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.035 5.661 23.561 1.00 0.00 H new ATOM 601 N SER A 39 7.459 7.811 15.649 1.00 0.00 N ATOM 602 CA SER A 39 8.100 7.539 14.355 1.00 0.00 C ATOM 603 C SER A 39 9.592 7.221 14.505 1.00 0.00 C ATOM 604 O SER A 39 10.343 8.022 15.064 1.00 0.00 O ATOM 605 CB SER A 39 7.915 8.726 13.402 1.00 0.00 C ATOM 606 OG SER A 39 8.366 8.381 12.106 1.00 0.00 O ATOM 0 H SER A 39 7.529 8.785 15.943 1.00 0.00 H new ATOM 0 HA SER A 39 7.612 6.658 13.937 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.864 9.014 13.366 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.469 9.589 13.771 1.00 0.00 H new ATOM 0 HG SER A 39 8.243 9.144 11.503 1.00 0.00 H new ATOM 612 N HIS A 40 10.043 6.142 13.867 1.00 0.00 N ATOM 613 CA HIS A 40 11.440 5.723 13.776 1.00 0.00 C ATOM 614 C HIS A 40 11.830 5.537 12.298 1.00 0.00 C ATOM 615 O HIS A 40 11.859 4.423 11.780 1.00 0.00 O ATOM 616 CB HIS A 40 11.663 4.468 14.644 1.00 0.00 C ATOM 617 CG HIS A 40 11.321 4.657 16.104 1.00 0.00 C ATOM 618 ND1 HIS A 40 12.132 5.230 17.055 1.00 0.00 N ATOM 619 CD2 HIS A 40 10.126 4.378 16.712 1.00 0.00 C ATOM 620 CE1 HIS A 40 11.450 5.277 18.211 1.00 0.00 C ATOM 621 NE2 HIS A 40 10.215 4.775 18.056 1.00 0.00 N ATOM 0 H HIS A 40 9.414 5.506 13.376 1.00 0.00 H new ATOM 0 HA HIS A 40 12.102 6.492 14.173 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.062 3.652 14.244 1.00 0.00 H new ATOM 0 HB3 HIS A 40 12.707 4.164 14.563 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.264 3.930 16.240 1.00 0.00 H new ATOM 0 HE1 HIS A 40 11.842 5.666 19.139 1.00 0.00 H new ATOM 0 HE2 HIS A 40 9.489 4.698 18.769 1.00 0.00 H new ATOM 629 N LEU A 41 12.011 6.652 11.579 1.00 0.00 N ATOM 630 CA LEU A 41 12.584 6.671 10.224 1.00 0.00 C ATOM 631 C LEU A 41 14.057 6.228 10.254 1.00 0.00 C ATOM 632 O LEU A 41 14.811 6.724 11.091 1.00 0.00 O ATOM 633 CB LEU A 41 12.419 8.082 9.615 1.00 0.00 C ATOM 634 CG LEU A 41 11.002 8.355 9.077 1.00 0.00 C ATOM 635 CD1 LEU A 41 10.799 9.853 8.857 1.00 0.00 C ATOM 636 CD2 LEU A 41 10.765 7.668 7.727 1.00 0.00 C ATOM 0 H LEU A 41 11.761 7.578 11.925 1.00 0.00 H new ATOM 0 HA LEU A 41 12.050 5.962 9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.662 8.827 10.373 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.137 8.206 8.805 1.00 0.00 H new ATOM 0 HG LEU A 41 10.306 7.964 9.820 1.00 0.00 H new ATOM 0 HD11 LEU A 41 9.793 10.032 8.477 1.00 0.00 H new ATOM 0 HD12 LEU A 41 10.929 10.380 9.802 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.530 10.217 8.135 1.00 0.00 H new ATOM 0 HD21 LEU A 41 9.754 7.885 7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.485 8.039 6.998 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.886 6.591 7.841 1.00 0.00 H new ATOM 648 N ILE A 42 14.474 5.345 9.338 1.00 0.00 N ATOM 649 CA ILE A 42 15.829 4.753 9.285 1.00 0.00 C ATOM 650 C ILE A 42 16.368 4.760 7.846 1.00 0.00 C ATOM 651 O ILE A 42 15.758 4.176 6.946 1.00 0.00 O ATOM 652 CB ILE A 42 15.836 3.305 9.848 1.00 0.00 C ATOM 653 CG1 ILE A 42 15.081 3.189 11.191 1.00 0.00 C ATOM 654 CG2 ILE A 42 17.283 2.789 9.973 1.00 0.00 C ATOM 655 CD1 ILE A 42 15.104 1.798 11.828 1.00 0.00 C ATOM 0 H ILE A 42 13.867 5.010 8.590 1.00 0.00 H new ATOM 0 HA ILE A 42 16.480 5.365 9.910 1.00 0.00 H new ATOM 0 HB ILE A 42 15.299 2.675 9.139 1.00 0.00 H new ATOM 0 HG12 ILE A 42 15.511 3.902 11.895 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.043 3.483 11.034 1.00 0.00 H new ATOM 0 HG21 ILE A 42 17.274 1.773 10.369 1.00 0.00 H new ATOM 0 HG22 ILE A 42 17.756 2.792 8.991 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.843 3.436 10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 42 14.548 1.818 12.765 1.00 0.00 H new ATOM 0 HD12 ILE A 42 14.645 1.079 11.149 1.00 0.00 H new ATOM 0 HD13 ILE A 42 16.135 1.504 12.024 1.00 0.00 H new ATOM 667 N ASN A 43 17.556 5.329 7.624 1.00 0.00 N ATOM 668 CA ASN A 43 18.309 5.169 6.378 1.00 0.00 C ATOM 669 C ASN A 43 19.203 3.923 6.470 1.00 0.00 C ATOM 670 O ASN A 43 20.291 3.983 7.037 1.00 0.00 O ATOM 671 CB ASN A 43 19.133 6.439 6.110 1.00 0.00 C ATOM 672 CG ASN A 43 20.066 6.283 4.923 1.00 0.00 C ATOM 673 OD1 ASN A 43 19.697 5.823 3.855 1.00 0.00 O ATOM 674 ND2 ASN A 43 21.320 6.634 5.074 1.00 0.00 N ATOM 0 H ASN A 43 18.026 5.919 8.311 1.00 0.00 H new ATOM 0 HA ASN A 43 17.624 5.028 5.542 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.458 7.276 5.931 1.00 0.00 H new ATOM 0 HB3 ASN A 43 19.716 6.685 6.997 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.978 6.522 4.302 1.00 0.00 H new ATOM 0 HD22 ASN A 43 21.638 7.020 5.963 1.00 0.00 H new ATOM 681 N LEU A 44 18.764 2.811 5.871 1.00 0.00 N ATOM 682 CA LEU A 44 19.598 1.628 5.585 1.00 0.00 C ATOM 683 C LEU A 44 20.337 1.017 6.804 1.00 0.00 C ATOM 684 O LEU A 44 21.321 0.306 6.627 1.00 0.00 O ATOM 685 CB LEU A 44 20.548 1.934 4.401 1.00 0.00 C ATOM 686 CG LEU A 44 19.874 2.410 3.100 1.00 0.00 C ATOM 687 CD1 LEU A 44 20.941 2.788 2.072 1.00 0.00 C ATOM 688 CD2 LEU A 44 18.978 1.332 2.482 1.00 0.00 C ATOM 0 H LEU A 44 17.798 2.701 5.563 1.00 0.00 H new ATOM 0 HA LEU A 44 18.909 0.832 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 44 21.258 2.697 4.719 1.00 0.00 H new ATOM 0 HB3 LEU A 44 21.123 1.035 4.181 1.00 0.00 H new ATOM 0 HG LEU A 44 19.256 3.269 3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 44 20.459 3.124 1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.562 3.590 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 44 21.564 1.919 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.526 1.715 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.576 0.451 2.249 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.194 1.062 3.189 1.00 0.00 H new ATOM 700 N GLY A 45 19.826 1.229 8.022 1.00 0.00 N ATOM 701 CA GLY A 45 20.411 0.714 9.267 1.00 0.00 C ATOM 702 C GLY A 45 21.214 1.727 10.095 1.00 0.00 C ATOM 703 O GLY A 45 21.907 1.316 11.019 1.00 0.00 O ATOM 0 H GLY A 45 18.977 1.774 8.174 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.607 0.321 9.889 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.063 -0.124 9.021 1.00 0.00 H new ATOM 707 N ASP A 46 21.063 3.040 9.872 1.00 0.00 N ATOM 708 CA ASP A 46 21.708 4.082 10.698 1.00 0.00 C ATOM 709 C ASP A 46 21.219 4.137 12.167 1.00 0.00 C ATOM 710 O ASP A 46 21.760 4.891 12.978 1.00 0.00 O ATOM 711 CB ASP A 46 21.563 5.468 10.038 1.00 0.00 C ATOM 712 CG ASP A 46 20.185 6.119 10.218 1.00 0.00 C ATOM 713 OD1 ASP A 46 19.153 5.485 9.897 1.00 0.00 O ATOM 714 OD2 ASP A 46 20.146 7.324 10.549 1.00 0.00 O1- ATOM 0 H ASP A 46 20.491 3.414 9.115 1.00 0.00 H new ATOM 0 HA ASP A 46 22.759 3.797 10.746 1.00 0.00 H new ATOM 0 HB2 ASP A 46 22.322 6.134 10.450 1.00 0.00 H new ATOM 0 HB3 ASP A 46 21.769 5.372 8.972 1.00 0.00 H new ATOM 719 N LYS A 47 20.181 3.367 12.513 1.00 0.00 N ATOM 720 CA LYS A 47 19.538 3.291 13.834 1.00 0.00 C ATOM 721 C LYS A 47 19.336 1.806 14.197 1.00 0.00 C ATOM 722 O LYS A 47 19.208 0.988 13.287 1.00 0.00 O ATOM 723 CB LYS A 47 18.235 4.121 13.824 1.00 0.00 C ATOM 724 CG LYS A 47 18.513 5.615 13.544 1.00 0.00 C ATOM 725 CD LYS A 47 17.273 6.460 13.219 1.00 0.00 C ATOM 726 CE LYS A 47 17.726 7.699 12.424 1.00 0.00 C ATOM 727 NZ LYS A 47 16.606 8.582 12.023 1.00 0.00 N1+ ATOM 0 H LYS A 47 19.739 2.742 11.839 1.00 0.00 H new ATOM 0 HA LYS A 47 20.164 3.727 14.613 1.00 0.00 H new ATOM 0 HB2 LYS A 47 17.559 3.728 13.065 1.00 0.00 H new ATOM 0 HB3 LYS A 47 17.730 4.018 14.785 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.009 6.045 14.414 1.00 0.00 H new ATOM 0 HG3 LYS A 47 19.212 5.688 12.711 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.558 5.877 12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.768 6.762 14.137 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.432 8.270 13.027 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.260 7.374 11.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 16.980 9.404 11.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 15.952 8.056 11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 16.099 8.907 12.871 1.00 0.00 H new ATOM 741 N PRO A 48 19.496 1.424 15.479 1.00 0.00 N ATOM 742 CA PRO A 48 19.852 0.057 15.875 1.00 0.00 C ATOM 743 C PRO A 48 18.796 -1.002 15.538 1.00 0.00 C ATOM 744 O PRO A 48 17.605 -0.713 15.427 1.00 0.00 O ATOM 745 CB PRO A 48 20.143 0.117 17.382 1.00 0.00 C ATOM 746 CG PRO A 48 19.354 1.339 17.845 1.00 0.00 C ATOM 747 CD PRO A 48 19.486 2.284 16.652 1.00 0.00 C ATOM 0 HA PRO A 48 20.719 -0.270 15.301 1.00 0.00 H new ATOM 0 HB2 PRO A 48 19.816 -0.789 17.891 1.00 0.00 H new ATOM 0 HB3 PRO A 48 21.209 0.227 17.582 1.00 0.00 H new ATOM 0 HG2 PRO A 48 18.313 1.095 18.057 1.00 0.00 H new ATOM 0 HG3 PRO A 48 19.771 1.772 18.754 1.00 0.00 H new ATOM 0 HD2 PRO A 48 18.656 2.989 16.615 1.00 0.00 H new ATOM 0 HD3 PRO A 48 20.401 2.872 16.716 1.00 0.00 H new ATOM 755 N GLN A 49 19.237 -2.261 15.605 1.00 0.00 N ATOM 756 CA GLN A 49 18.452 -3.461 15.295 1.00 0.00 C ATOM 757 C GLN A 49 17.176 -3.655 16.146 1.00 0.00 C ATOM 758 O GLN A 49 16.186 -4.124 15.599 1.00 0.00 O ATOM 759 CB GLN A 49 19.377 -4.689 15.352 1.00 0.00 C ATOM 760 CG GLN A 49 20.465 -4.716 14.261 1.00 0.00 C ATOM 761 CD GLN A 49 19.920 -4.909 12.842 1.00 0.00 C ATOM 762 OE1 GLN A 49 18.775 -5.246 12.608 1.00 0.00 O ATOM 763 NE2 GLN A 49 20.705 -4.650 11.822 1.00 0.00 N ATOM 0 H GLN A 49 20.191 -2.482 15.889 1.00 0.00 H new ATOM 0 HA GLN A 49 18.060 -3.328 14.287 1.00 0.00 H new ATOM 0 HB2 GLN A 49 19.858 -4.721 16.329 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.770 -5.590 15.266 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.027 -3.783 14.300 1.00 0.00 H new ATOM 0 HG3 GLN A 49 21.167 -5.520 14.482 1.00 0.00 H new ATOM 0 HE21 GLN A 49 21.671 -4.365 11.982 1.00 0.00 H new ATOM 0 HE22 GLN A 49 20.349 -4.734 10.870 1.00 0.00 H new ATOM 772 N TRP A 50 17.052 -2.927 17.263 1.00 0.00 N ATOM 773 CA TRP A 50 15.831 -2.782 18.082 1.00 0.00 C ATOM 774 C TRP A 50 14.588 -2.264 17.324 1.00 0.00 C ATOM 775 O TRP A 50 13.480 -2.254 17.870 1.00 0.00 O ATOM 776 CB TRP A 50 16.131 -1.771 19.198 1.00 0.00 C ATOM 777 CG TRP A 50 17.420 -1.898 19.956 1.00 0.00 C ATOM 778 CD1 TRP A 50 18.162 -3.018 20.117 1.00 0.00 C ATOM 779 CD2 TRP A 50 18.100 -0.853 20.715 1.00 0.00 C ATOM 780 NE1 TRP A 50 19.271 -2.728 20.890 1.00 0.00 N ATOM 781 CE2 TRP A 50 19.280 -1.408 21.296 1.00 0.00 C ATOM 782 CE3 TRP A 50 17.836 0.512 20.965 1.00 0.00 C ATOM 783 CZ2 TRP A 50 20.151 -0.646 22.090 1.00 0.00 C ATOM 784 CZ3 TRP A 50 18.703 1.287 21.761 1.00 0.00 C ATOM 785 CH2 TRP A 50 19.856 0.710 22.324 1.00 0.00 C ATOM 0 H TRP A 50 17.835 -2.396 17.643 1.00 0.00 H new ATOM 0 HA TRP A 50 15.588 -3.783 18.438 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.103 -0.774 18.758 1.00 0.00 H new ATOM 0 HB3 TRP A 50 15.316 -1.824 19.920 1.00 0.00 H new ATOM 0 HD1 TRP A 50 17.925 -3.988 19.706 1.00 0.00 H new ATOM 0 HE1 TRP A 50 19.994 -3.406 21.131 1.00 0.00 H new ATOM 0 HE3 TRP A 50 16.955 0.969 20.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 21.036 -1.095 22.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 18.481 2.329 21.940 1.00 0.00 H new ATOM 0 HH2 TRP A 50 20.515 1.308 22.936 1.00 0.00 H new ATOM 796 N PHE A 51 14.811 -1.660 16.153 1.00 0.00 N ATOM 797 CA PHE A 51 13.811 -1.083 15.252 1.00 0.00 C ATOM 798 C PHE A 51 13.685 -1.853 13.914 1.00 0.00 C ATOM 799 O PHE A 51 13.089 -1.347 12.965 1.00 0.00 O ATOM 800 CB PHE A 51 14.156 0.400 15.050 1.00 0.00 C ATOM 801 CG PHE A 51 14.318 1.214 16.325 1.00 0.00 C ATOM 802 CD1 PHE A 51 15.580 1.726 16.688 1.00 0.00 C ATOM 803 CD2 PHE A 51 13.207 1.465 17.151 1.00 0.00 C ATOM 804 CE1 PHE A 51 15.725 2.483 17.867 1.00 0.00 C ATOM 805 CE2 PHE A 51 13.350 2.221 18.328 1.00 0.00 C ATOM 806 CZ PHE A 51 14.611 2.729 18.688 1.00 0.00 C ATOM 0 H PHE A 51 15.757 -1.555 15.786 1.00 0.00 H new ATOM 0 HA PHE A 51 12.824 -1.172 15.706 1.00 0.00 H new ATOM 0 HB2 PHE A 51 15.082 0.465 14.478 1.00 0.00 H new ATOM 0 HB3 PHE A 51 13.374 0.858 14.444 1.00 0.00 H new ATOM 0 HD1 PHE A 51 16.438 1.537 16.060 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.238 1.074 16.879 1.00 0.00 H new ATOM 0 HE1 PHE A 51 16.693 2.875 18.141 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.492 2.411 18.955 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.723 3.307 19.593 1.00 0.00 H new ATOM 816 N LEU A 52 14.291 -3.045 13.825 1.00 0.00 N ATOM 817 CA LEU A 52 14.490 -3.856 12.612 1.00 0.00 C ATOM 818 C LEU A 52 14.225 -5.358 12.855 1.00 0.00 C ATOM 819 O LEU A 52 13.469 -5.964 12.095 1.00 0.00 O ATOM 820 CB LEU A 52 15.939 -3.665 12.119 1.00 0.00 C ATOM 821 CG LEU A 52 16.347 -2.249 11.666 1.00 0.00 C ATOM 822 CD1 LEU A 52 17.857 -2.145 11.450 1.00 0.00 C ATOM 823 CD2 LEU A 52 15.692 -1.885 10.338 1.00 0.00 C ATOM 0 H LEU A 52 14.681 -3.499 14.651 1.00 0.00 H new ATOM 0 HA LEU A 52 13.774 -3.519 11.863 1.00 0.00 H new ATOM 0 HB2 LEU A 52 16.612 -3.971 12.920 1.00 0.00 H new ATOM 0 HB3 LEU A 52 16.105 -4.348 11.286 1.00 0.00 H new ATOM 0 HG LEU A 52 16.023 -1.574 12.458 1.00 0.00 H new ATOM 0 HD11 LEU A 52 18.110 -1.134 11.131 1.00 0.00 H new ATOM 0 HD12 LEU A 52 18.374 -2.372 12.382 1.00 0.00 H new ATOM 0 HD13 LEU A 52 18.164 -2.855 10.682 1.00 0.00 H new ATOM 0 HD21 LEU A 52 15.998 -0.881 10.044 1.00 0.00 H new ATOM 0 HD22 LEU A 52 16.001 -2.597 9.573 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.608 -1.916 10.446 1.00 0.00 H new ATOM 835 N GLU A 53 14.631 -5.877 14.025 1.00 0.00 N ATOM 836 CA GLU A 53 14.354 -7.229 14.575 1.00 0.00 C ATOM 837 C GLU A 53 12.853 -7.519 14.774 1.00 0.00 C ATOM 838 O GLU A 53 12.425 -8.669 14.870 1.00 0.00 O ATOM 839 CB GLU A 53 15.037 -7.357 15.958 1.00 0.00 C ATOM 840 CG GLU A 53 16.578 -7.303 15.939 1.00 0.00 C ATOM 841 CD GLU A 53 17.233 -6.829 17.261 1.00 0.00 C ATOM 842 OE1 GLU A 53 16.595 -6.076 18.038 1.00 0.00 O ATOM 843 OE2 GLU A 53 18.464 -7.004 17.390 1.00 0.00 O1- ATOM 0 H GLU A 53 15.205 -5.328 14.665 1.00 0.00 H new ATOM 0 HA GLU A 53 14.740 -7.942 13.847 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.670 -6.558 16.602 1.00 0.00 H new ATOM 0 HB3 GLU A 53 14.728 -8.299 16.412 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.958 -8.296 15.698 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.893 -6.637 15.136 1.00 0.00 H new ATOM 850 N ILE A 54 12.043 -6.460 14.729 1.00 0.00 N ATOM 851 CA ILE A 54 10.580 -6.471 14.659 1.00 0.00 C ATOM 852 C ILE A 54 10.088 -7.210 13.387 1.00 0.00 C ATOM 853 O ILE A 54 9.005 -7.796 13.389 1.00 0.00 O ATOM 854 CB ILE A 54 10.091 -5.003 14.737 1.00 0.00 C ATOM 855 CG1 ILE A 54 10.693 -4.199 15.922 1.00 0.00 C ATOM 856 CG2 ILE A 54 8.559 -4.879 14.792 1.00 0.00 C ATOM 857 CD1 ILE A 54 10.459 -2.690 15.805 1.00 0.00 C ATOM 0 H ILE A 54 12.415 -5.510 14.741 1.00 0.00 H new ATOM 0 HA ILE A 54 10.156 -7.026 15.496 1.00 0.00 H new ATOM 0 HB ILE A 54 10.455 -4.568 13.806 1.00 0.00 H new ATOM 0 HG12 ILE A 54 10.257 -4.557 16.855 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.765 -4.391 15.977 1.00 0.00 H new ATOM 0 HG21 ILE A 54 8.281 -3.826 14.846 1.00 0.00 H new ATOM 0 HG22 ILE A 54 8.126 -5.324 13.896 1.00 0.00 H new ATOM 0 HG23 ILE A 54 8.183 -5.399 15.673 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.903 -2.185 16.663 1.00 0.00 H new ATOM 0 HD12 ILE A 54 10.919 -2.320 14.888 1.00 0.00 H new ATOM 0 HD13 ILE A 54 9.388 -2.489 15.780 1.00 0.00 H new ATOM 869 N SER A 55 10.952 -7.329 12.369 1.00 0.00 N ATOM 870 CA SER A 55 10.925 -8.392 11.357 1.00 0.00 C ATOM 871 C SER A 55 12.060 -9.411 11.598 1.00 0.00 C ATOM 872 O SER A 55 13.191 -8.999 11.866 1.00 0.00 O ATOM 873 CB SER A 55 11.046 -7.802 9.944 1.00 0.00 C ATOM 874 OG SER A 55 12.310 -7.197 9.742 1.00 0.00 O ATOM 0 H SER A 55 11.713 -6.666 12.224 1.00 0.00 H new ATOM 0 HA SER A 55 9.968 -8.907 11.443 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.896 -8.589 9.205 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.259 -7.064 9.788 1.00 0.00 H new ATOM 0 HG SER A 55 12.675 -6.906 10.604 1.00 0.00 H new ATOM 880 N PRO A 56 11.869 -10.697 11.243 1.00 0.00 N ATOM 881 CA PRO A 56 12.960 -11.682 11.220 1.00 0.00 C ATOM 882 C PRO A 56 14.005 -11.406 10.120 1.00 0.00 C ATOM 883 O PRO A 56 15.055 -12.037 10.086 1.00 0.00 O ATOM 884 CB PRO A 56 12.266 -13.029 10.999 1.00 0.00 C ATOM 885 CG PRO A 56 11.032 -12.653 10.179 1.00 0.00 C ATOM 886 CD PRO A 56 10.632 -11.301 10.765 1.00 0.00 C ATOM 0 HA PRO A 56 13.531 -11.648 12.148 1.00 0.00 H new ATOM 0 HB2 PRO A 56 12.907 -13.730 10.464 1.00 0.00 H new ATOM 0 HB3 PRO A 56 11.994 -13.502 11.943 1.00 0.00 H new ATOM 0 HG2 PRO A 56 11.260 -12.581 9.116 1.00 0.00 H new ATOM 0 HG3 PRO A 56 10.236 -13.391 10.285 1.00 0.00 H new ATOM 0 HD2 PRO A 56 10.155 -10.673 10.012 1.00 0.00 H new ATOM 0 HD3 PRO A 56 9.916 -11.423 11.578 1.00 0.00 H new ATOM 894 N GLU A 57 13.688 -10.507 9.184 1.00 0.00 N ATOM 895 CA GLU A 57 14.528 -10.103 8.050 1.00 0.00 C ATOM 896 C GLU A 57 15.504 -8.957 8.389 1.00 0.00 C ATOM 897 O GLU A 57 16.331 -8.604 7.552 1.00 0.00 O ATOM 898 CB GLU A 57 13.603 -9.668 6.900 1.00 0.00 C ATOM 899 CG GLU A 57 12.642 -10.759 6.381 1.00 0.00 C ATOM 900 CD GLU A 57 13.023 -11.264 4.984 1.00 0.00 C ATOM 901 OE1 GLU A 57 13.086 -10.384 4.085 1.00 0.00 O ATOM 902 OE2 GLU A 57 12.845 -12.471 4.748 1.00 0.00 O1- ATOM 0 H GLU A 57 12.794 -10.016 9.196 1.00 0.00 H new ATOM 0 HA GLU A 57 15.144 -10.958 7.771 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.012 -8.815 7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.219 -9.324 6.069 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.639 -11.597 7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.627 -10.362 6.356 1.00 0.00 H new ATOM 909 N GLY A 58 15.360 -8.300 9.551 1.00 0.00 N ATOM 910 CA GLY A 58 16.154 -7.113 9.909 1.00 0.00 C ATOM 911 C GLY A 58 15.815 -5.854 9.093 1.00 0.00 C ATOM 912 O GLY A 58 16.690 -5.030 8.828 1.00 0.00 O ATOM 0 H GLY A 58 14.690 -8.576 10.269 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.005 -6.897 10.967 1.00 0.00 H new ATOM 0 HA3 GLY A 58 17.211 -7.344 9.776 1.00 0.00 H new ATOM 916 N LYS A 59 14.573 -5.741 8.608 1.00 0.00 N ATOM 917 CA LYS A 59 14.089 -4.672 7.719 1.00 0.00 C ATOM 918 C LYS A 59 13.262 -3.606 8.447 1.00 0.00 C ATOM 919 O LYS A 59 12.687 -3.841 9.502 1.00 0.00 O ATOM 920 CB LYS A 59 13.268 -5.295 6.573 1.00 0.00 C ATOM 921 CG LYS A 59 14.114 -6.220 5.684 1.00 0.00 C ATOM 922 CD LYS A 59 13.353 -6.811 4.488 1.00 0.00 C ATOM 923 CE LYS A 59 11.978 -7.361 4.883 1.00 0.00 C ATOM 924 NZ LYS A 59 11.424 -8.278 3.871 1.00 0.00 N1+ ATOM 0 H LYS A 59 13.845 -6.419 8.832 1.00 0.00 H new ATOM 0 HA LYS A 59 14.966 -4.159 7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 59 12.435 -5.860 6.991 1.00 0.00 H new ATOM 0 HB3 LYS A 59 12.840 -4.500 5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 59 14.974 -5.663 5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 59 14.502 -7.036 6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.228 -6.043 3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 59 13.946 -7.610 4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 59 12.060 -7.884 5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 59 11.288 -6.531 5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.431 -8.488 4.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.477 -7.832 2.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 11.973 -9.162 3.866 1.00 0.00 H new ATOM 938 N VAL A 60 12.997 -2.531 7.707 1.00 0.00 N ATOM 939 CA VAL A 60 11.855 -1.616 7.868 1.00 0.00 C ATOM 940 C VAL A 60 11.094 -1.537 6.534 1.00 0.00 C ATOM 941 O VAL A 60 11.735 -1.634 5.484 1.00 0.00 O ATOM 942 CB VAL A 60 12.297 -0.202 8.304 1.00 0.00 C ATOM 943 CG1 VAL A 60 12.260 -0.040 9.819 1.00 0.00 C ATOM 944 CG2 VAL A 60 13.660 0.247 7.761 1.00 0.00 C ATOM 0 H VAL A 60 13.603 -2.255 6.935 1.00 0.00 H new ATOM 0 HA VAL A 60 11.212 -2.008 8.656 1.00 0.00 H new ATOM 0 HB VAL A 60 11.559 0.458 7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 60 12.578 0.968 10.085 1.00 0.00 H new ATOM 0 HG12 VAL A 60 11.244 -0.207 10.178 1.00 0.00 H new ATOM 0 HG13 VAL A 60 12.931 -0.765 10.279 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.882 1.251 8.122 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.433 -0.441 8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.634 0.250 6.671 1.00 0.00 H new ATOM 954 N PRO A 61 9.790 -1.193 6.521 1.00 0.00 N ATOM 955 CA PRO A 61 8.945 -0.812 7.658 1.00 0.00 C ATOM 956 C PRO A 61 8.370 -1.993 8.457 1.00 0.00 C ATOM 957 O PRO A 61 8.006 -3.015 7.882 1.00 0.00 O ATOM 958 CB PRO A 61 7.819 0.005 7.030 1.00 0.00 C ATOM 959 CG PRO A 61 7.608 -0.726 5.709 1.00 0.00 C ATOM 960 CD PRO A 61 9.038 -1.039 5.284 1.00 0.00 C ATOM 0 HA PRO A 61 9.537 -0.268 8.394 1.00 0.00 H new ATOM 0 HB2 PRO A 61 6.920 0.005 7.646 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.103 1.047 6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 61 7.013 -1.631 5.834 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.092 -0.104 4.977 1.00 0.00 H new ATOM 0 HD2 PRO A 61 9.079 -1.949 4.685 1.00 0.00 H new ATOM 0 HD3 PRO A 61 9.450 -0.236 4.672 1.00 0.00 H new ATOM 968 N VAL A 62 8.180 -1.767 9.759 1.00 0.00 N ATOM 969 CA VAL A 62 7.748 -2.726 10.797 1.00 0.00 C ATOM 970 C VAL A 62 7.100 -1.957 11.967 1.00 0.00 C ATOM 971 O VAL A 62 7.366 -0.762 12.129 1.00 0.00 O ATOM 972 CB VAL A 62 8.939 -3.567 11.309 1.00 0.00 C ATOM 973 CG1 VAL A 62 9.549 -4.464 10.233 1.00 0.00 C ATOM 974 CG2 VAL A 62 10.073 -2.714 11.887 1.00 0.00 C ATOM 0 H VAL A 62 8.334 -0.839 10.153 1.00 0.00 H new ATOM 0 HA VAL A 62 7.020 -3.409 10.359 1.00 0.00 H new ATOM 0 HB VAL A 62 8.499 -4.181 12.095 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.380 -5.027 10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.792 -5.156 9.864 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.911 -3.849 9.409 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.879 -3.363 12.229 1.00 0.00 H new ATOM 0 HG22 VAL A 62 10.451 -2.041 11.117 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.697 -2.129 12.727 1.00 0.00 H new ATOM 984 N VAL A 63 6.283 -2.587 12.822 1.00 0.00 N ATOM 985 CA VAL A 63 5.616 -1.886 13.951 1.00 0.00 C ATOM 986 C VAL A 63 5.679 -2.623 15.285 1.00 0.00 C ATOM 987 O VAL A 63 5.498 -3.837 15.373 1.00 0.00 O ATOM 988 CB VAL A 63 4.158 -1.469 13.650 1.00 0.00 C ATOM 989 CG1 VAL A 63 4.072 -0.525 12.454 1.00 0.00 C ATOM 990 CG2 VAL A 63 3.208 -2.642 13.402 1.00 0.00 C ATOM 0 H VAL A 63 6.062 -3.581 12.761 1.00 0.00 H new ATOM 0 HA VAL A 63 6.215 -0.981 14.056 1.00 0.00 H new ATOM 0 HB VAL A 63 3.836 -0.963 14.560 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.031 -0.256 12.277 1.00 0.00 H new ATOM 0 HG12 VAL A 63 4.649 0.376 12.660 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.475 -1.020 11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 63 2.207 -2.262 13.199 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.558 -3.219 12.546 1.00 0.00 H new ATOM 0 HG23 VAL A 63 3.181 -3.281 14.284 1.00 0.00 H new ATOM 1000 N LYS A 64 5.746 -1.830 16.358 1.00 0.00 N ATOM 1001 CA LYS A 64 5.455 -2.239 17.732 1.00 0.00 C ATOM 1002 C LYS A 64 4.007 -1.895 18.078 1.00 0.00 C ATOM 1003 O LYS A 64 3.651 -0.719 18.129 1.00 0.00 O ATOM 1004 CB LYS A 64 6.410 -1.509 18.683 1.00 0.00 C ATOM 1005 CG LYS A 64 7.883 -1.853 18.423 1.00 0.00 C ATOM 1006 CD LYS A 64 8.789 -1.237 19.493 1.00 0.00 C ATOM 1007 CE LYS A 64 10.210 -1.806 19.398 1.00 0.00 C ATOM 1008 NZ LYS A 64 10.895 -1.757 20.708 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.015 -0.848 16.289 1.00 0.00 H new ATOM 0 HA LYS A 64 5.593 -3.315 17.833 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.268 -0.433 18.578 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.158 -1.765 19.712 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.011 -2.935 18.413 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.177 -1.488 17.439 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.817 -0.154 19.372 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.378 -1.437 20.483 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.169 -2.836 19.045 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.783 -1.240 18.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.925 -1.767 20.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.625 -0.886 21.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.618 -2.583 21.276 1.00 0.00 H new ATOM 1022 N ILE A 65 3.232 -2.892 18.500 1.00 0.00 N ATOM 1023 CA ILE A 65 1.901 -2.728 19.104 1.00 0.00 C ATOM 1024 C ILE A 65 2.043 -2.849 20.624 1.00 0.00 C ATOM 1025 O ILE A 65 1.972 -3.937 21.193 1.00 0.00 O ATOM 1026 CB ILE A 65 0.877 -3.720 18.502 1.00 0.00 C ATOM 1027 CG1 ILE A 65 0.822 -3.566 16.964 1.00 0.00 C ATOM 1028 CG2 ILE A 65 -0.516 -3.487 19.123 1.00 0.00 C ATOM 1029 CD1 ILE A 65 -0.135 -4.535 16.263 1.00 0.00 C ATOM 0 H ILE A 65 3.517 -3.869 18.431 1.00 0.00 H new ATOM 0 HA ILE A 65 1.502 -1.740 18.875 1.00 0.00 H new ATOM 0 HB ILE A 65 1.193 -4.737 18.733 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.525 -2.545 16.724 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.824 -3.710 16.561 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.229 -4.190 18.692 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.464 -3.638 20.201 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.841 -2.468 18.915 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.110 -4.357 15.188 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.171 -5.561 16.468 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.148 -4.378 16.634 1.00 0.00 H new ATOM 1041 N ASP A 66 2.499 -1.766 21.250 1.00 0.00 N ATOM 1042 CA ASP A 66 2.987 -1.750 22.636 1.00 0.00 C ATOM 1043 C ASP A 66 4.141 -2.743 22.873 1.00 0.00 C ATOM 1044 O ASP A 66 4.026 -3.707 23.624 1.00 0.00 O ATOM 1045 CB ASP A 66 1.816 -1.856 23.625 1.00 0.00 C ATOM 1046 CG ASP A 66 2.299 -1.704 25.064 1.00 0.00 C ATOM 1047 OD1 ASP A 66 3.035 -0.723 25.307 1.00 0.00 O ATOM 1048 OD2 ASP A 66 1.980 -2.618 25.867 1.00 0.00 O1- ATOM 0 H ASP A 66 2.542 -0.851 20.801 1.00 0.00 H new ATOM 0 HA ASP A 66 3.448 -0.782 22.831 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.077 -1.086 23.403 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.320 -2.819 23.504 1.00 0.00 H new ATOM 1053 N ASP A 67 5.187 -2.610 22.057 1.00 0.00 N ATOM 1054 CA ASP A 67 6.361 -3.499 22.020 1.00 0.00 C ATOM 1055 C ASP A 67 6.061 -4.994 21.725 1.00 0.00 C ATOM 1056 O ASP A 67 6.929 -5.845 21.871 1.00 0.00 O ATOM 1057 CB ASP A 67 7.287 -3.239 23.227 1.00 0.00 C ATOM 1058 CG ASP A 67 8.735 -2.996 22.779 1.00 0.00 C ATOM 1059 OD1 ASP A 67 9.186 -3.605 21.784 1.00 0.00 O ATOM 1060 OD2 ASP A 67 9.237 -1.893 23.080 1.00 0.00 O1- ATOM 0 H ASP A 67 5.247 -1.853 21.376 1.00 0.00 H new ATOM 0 HA ASP A 67 6.924 -3.224 21.129 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.927 -2.374 23.784 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.252 -4.092 23.905 1.00 0.00 H new ATOM 1065 N LYS A 68 4.872 -5.309 21.183 1.00 0.00 N ATOM 1066 CA LYS A 68 4.526 -6.622 20.600 1.00 0.00 C ATOM 1067 C LYS A 68 4.639 -6.513 19.076 1.00 0.00 C ATOM 1068 O LYS A 68 4.082 -5.585 18.493 1.00 0.00 O ATOM 1069 CB LYS A 68 3.120 -7.055 21.064 1.00 0.00 C ATOM 1070 CG LYS A 68 3.013 -7.120 22.601 1.00 0.00 C ATOM 1071 CD LYS A 68 1.568 -6.961 23.098 1.00 0.00 C ATOM 1072 CE LYS A 68 1.529 -6.494 24.563 1.00 0.00 C ATOM 1073 NZ LYS A 68 1.958 -5.077 24.690 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.103 -4.641 21.136 1.00 0.00 H new ATOM 0 HA LYS A 68 5.214 -7.396 20.941 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.379 -6.354 20.678 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.884 -8.032 20.643 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.411 -8.073 22.950 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.632 -6.337 23.038 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.043 -6.241 22.471 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.042 -7.911 23.003 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.519 -6.607 24.956 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.178 -7.128 25.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.508 -4.958 25.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.547 -4.818 23.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.120 -4.462 24.721 1.00 0.00 H new ATOM 1087 N TRP A 69 5.588 -7.242 18.496 1.00 0.00 N ATOM 1088 CA TRP A 69 6.168 -6.930 17.182 1.00 0.00 C ATOM 1089 C TRP A 69 5.342 -7.448 15.995 1.00 0.00 C ATOM 1090 O TRP A 69 4.725 -8.512 16.066 1.00 0.00 O ATOM 1091 CB TRP A 69 7.610 -7.458 17.166 1.00 0.00 C ATOM 1092 CG TRP A 69 8.574 -6.798 18.122 1.00 0.00 C ATOM 1093 CD1 TRP A 69 8.294 -5.782 18.978 1.00 0.00 C ATOM 1094 CD2 TRP A 69 9.992 -7.090 18.341 1.00 0.00 C ATOM 1095 NE1 TRP A 69 9.408 -5.451 19.713 1.00 0.00 N ATOM 1096 CE2 TRP A 69 10.506 -6.190 19.327 1.00 0.00 C ATOM 1097 CE3 TRP A 69 10.908 -8.027 17.800 1.00 0.00 C ATOM 1098 CZ2 TRP A 69 11.847 -6.181 19.717 1.00 0.00 C ATOM 1099 CZ3 TRP A 69 12.258 -8.028 18.186 1.00 0.00 C ATOM 1100 CH2 TRP A 69 12.737 -7.098 19.124 1.00 0.00 C ATOM 0 H TRP A 69 5.985 -8.078 18.926 1.00 0.00 H new ATOM 0 HA TRP A 69 6.160 -5.848 17.048 1.00 0.00 H new ATOM 0 HB2 TRP A 69 7.586 -8.525 17.386 1.00 0.00 H new ATOM 0 HB3 TRP A 69 8.003 -7.350 16.155 1.00 0.00 H new ATOM 0 HD1 TRP A 69 7.331 -5.301 19.069 1.00 0.00 H new ATOM 0 HE1 TRP A 69 9.420 -4.747 20.451 1.00 0.00 H new ATOM 0 HE3 TRP A 69 10.562 -8.752 17.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 12.196 -5.482 20.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 12.936 -8.751 17.757 1.00 0.00 H new ATOM 0 HH2 TRP A 69 13.784 -7.086 19.389 1.00 0.00 H new ATOM 1111 N VAL A 70 5.388 -6.714 14.877 1.00 0.00 N ATOM 1112 CA VAL A 70 4.814 -7.076 13.569 1.00 0.00 C ATOM 1113 C VAL A 70 5.781 -6.653 12.453 1.00 0.00 C ATOM 1114 O VAL A 70 6.212 -5.500 12.420 1.00 0.00 O ATOM 1115 CB VAL A 70 3.429 -6.427 13.350 1.00 0.00 C ATOM 1116 CG1 VAL A 70 2.788 -6.873 12.030 1.00 0.00 C ATOM 1117 CG2 VAL A 70 2.433 -6.733 14.478 1.00 0.00 C ATOM 0 H VAL A 70 5.849 -5.805 14.856 1.00 0.00 H new ATOM 0 HA VAL A 70 4.673 -8.157 13.547 1.00 0.00 H new ATOM 0 HB VAL A 70 3.629 -5.356 13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 70 1.816 -6.393 11.917 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.432 -6.588 11.198 1.00 0.00 H new ATOM 0 HG13 VAL A 70 2.659 -7.955 12.035 1.00 0.00 H new ATOM 0 HG21 VAL A 70 1.480 -6.248 14.264 1.00 0.00 H new ATOM 0 HG22 VAL A 70 2.284 -7.810 14.549 1.00 0.00 H new ATOM 0 HG23 VAL A 70 2.827 -6.358 15.423 1.00 0.00 H new ATOM 1127 N ALA A 71 6.090 -7.590 11.551 1.00 0.00 N ATOM 1128 CA ALA A 71 7.051 -7.456 10.451 1.00 0.00 C ATOM 1129 C ALA A 71 6.531 -6.583 9.276 1.00 0.00 C ATOM 1130 O ALA A 71 5.835 -5.602 9.503 1.00 0.00 O ATOM 1131 CB ALA A 71 7.435 -8.887 10.031 1.00 0.00 C ATOM 0 H ALA A 71 5.653 -8.512 11.569 1.00 0.00 H new ATOM 0 HA ALA A 71 7.933 -6.910 10.784 1.00 0.00 H new ATOM 0 HB1 ALA A 71 8.152 -8.846 9.211 1.00 0.00 H new ATOM 0 HB2 ALA A 71 7.882 -9.407 10.878 1.00 0.00 H new ATOM 0 HB3 ALA A 71 6.543 -9.423 9.706 1.00 0.00 H new ATOM 1137 N ASP A 72 6.941 -6.881 8.036 1.00 0.00 N ATOM 1138 CA ASP A 72 6.758 -6.056 6.832 1.00 0.00 C ATOM 1139 C ASP A 72 5.367 -5.418 6.632 1.00 0.00 C ATOM 1140 O ASP A 72 4.327 -6.006 6.936 1.00 0.00 O ATOM 1141 CB ASP A 72 7.079 -6.882 5.568 1.00 0.00 C ATOM 1142 CG ASP A 72 8.473 -7.514 5.487 1.00 0.00 C ATOM 1143 OD1 ASP A 72 9.239 -7.469 6.475 1.00 0.00 O ATOM 1144 OD2 ASP A 72 8.847 -7.892 4.357 1.00 0.00 O1- ATOM 0 H ASP A 72 7.436 -7.750 7.834 1.00 0.00 H new ATOM 0 HA ASP A 72 7.449 -5.228 6.990 1.00 0.00 H new ATOM 0 HB2 ASP A 72 6.340 -7.679 5.487 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.948 -6.237 4.699 1.00 0.00 H new ATOM 1149 N SER A 73 5.335 -4.358 5.810 1.00 0.00 N ATOM 1150 CA SER A 73 4.095 -3.658 5.425 1.00 0.00 C ATOM 1151 C SER A 73 2.994 -4.555 4.821 1.00 0.00 C ATOM 1152 O SER A 73 1.823 -4.334 5.119 1.00 0.00 O ATOM 1153 CB SER A 73 4.398 -2.478 4.497 1.00 0.00 C ATOM 1154 OG SER A 73 4.897 -2.878 3.234 1.00 0.00 O ATOM 0 H SER A 73 6.174 -3.958 5.390 1.00 0.00 H new ATOM 0 HA SER A 73 3.680 -3.294 6.365 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.489 -1.894 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.125 -1.823 4.977 1.00 0.00 H new ATOM 0 HG SER A 73 5.872 -2.778 3.221 1.00 0.00 H new ATOM 1160 N ASP A 74 3.346 -5.625 4.099 1.00 0.00 N ATOM 1161 CA ASP A 74 2.392 -6.593 3.533 1.00 0.00 C ATOM 1162 C ASP A 74 1.762 -7.562 4.548 1.00 0.00 C ATOM 1163 O ASP A 74 0.670 -8.060 4.287 1.00 0.00 O ATOM 1164 CB ASP A 74 3.051 -7.369 2.380 1.00 0.00 C ATOM 1165 CG ASP A 74 3.278 -6.469 1.167 1.00 0.00 C ATOM 1166 OD1 ASP A 74 2.238 -6.020 0.630 1.00 0.00 O ATOM 1167 OD2 ASP A 74 4.293 -5.741 1.193 1.00 0.00 O1- ATOM 0 H ASP A 74 4.318 -5.849 3.886 1.00 0.00 H new ATOM 0 HA ASP A 74 1.558 -5.996 3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.003 -7.781 2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 74 2.420 -8.212 2.098 1.00 0.00 H new ATOM 1172 N VAL A 75 2.340 -7.730 5.745 1.00 0.00 N ATOM 1173 CA VAL A 75 1.639 -8.375 6.874 1.00 0.00 C ATOM 1174 C VAL A 75 0.996 -7.364 7.824 1.00 0.00 C ATOM 1175 O VAL A 75 -0.065 -7.655 8.369 1.00 0.00 O ATOM 1176 CB VAL A 75 2.510 -9.396 7.630 1.00 0.00 C ATOM 1177 CG1 VAL A 75 3.014 -10.500 6.694 1.00 0.00 C ATOM 1178 CG2 VAL A 75 3.703 -8.807 8.390 1.00 0.00 C ATOM 0 H VAL A 75 3.291 -7.430 5.961 1.00 0.00 H new ATOM 0 HA VAL A 75 0.828 -8.944 6.419 1.00 0.00 H new ATOM 0 HB VAL A 75 1.836 -9.803 8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.625 -11.204 7.258 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.163 -11.025 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 75 3.612 -10.057 5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.250 -9.609 8.887 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.364 -8.297 7.690 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.345 -8.096 9.135 1.00 0.00 H new ATOM 1188 N ILE A 76 1.497 -6.124 7.893 1.00 0.00 N ATOM 1189 CA ILE A 76 0.881 -5.027 8.666 1.00 0.00 C ATOM 1190 C ILE A 76 -0.535 -4.704 8.179 1.00 0.00 C ATOM 1191 O ILE A 76 -1.436 -4.610 9.011 1.00 0.00 O ATOM 1192 CB ILE A 76 1.787 -3.776 8.628 1.00 0.00 C ATOM 1193 CG1 ILE A 76 2.987 -4.022 9.563 1.00 0.00 C ATOM 1194 CG2 ILE A 76 1.075 -2.469 9.022 1.00 0.00 C ATOM 1195 CD1 ILE A 76 4.128 -3.012 9.424 1.00 0.00 C ATOM 0 H ILE A 76 2.351 -5.847 7.410 1.00 0.00 H new ATOM 0 HA ILE A 76 0.786 -5.358 9.700 1.00 0.00 H new ATOM 0 HB ILE A 76 2.102 -3.636 7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.634 -4.010 10.594 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.380 -5.021 9.372 1.00 0.00 H new ATOM 0 HG21 ILE A 76 1.781 -1.640 8.969 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.247 -2.285 8.337 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.692 -2.555 10.039 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.926 -3.267 10.121 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.514 -3.037 8.405 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.757 -2.011 9.647 1.00 0.00 H new ATOM 1207 N VAL A 77 -0.768 -4.672 6.860 1.00 0.00 N ATOM 1208 CA VAL A 77 -2.101 -4.399 6.275 1.00 0.00 C ATOM 1209 C VAL A 77 -3.176 -5.435 6.639 1.00 0.00 C ATOM 1210 O VAL A 77 -4.353 -5.153 6.430 1.00 0.00 O ATOM 1211 CB VAL A 77 -2.050 -4.214 4.743 1.00 0.00 C ATOM 1212 CG1 VAL A 77 -1.301 -2.934 4.354 1.00 0.00 C ATOM 1213 CG2 VAL A 77 -1.438 -5.413 4.011 1.00 0.00 C ATOM 0 H VAL A 77 -0.042 -4.834 6.163 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.399 -3.457 6.735 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.090 -4.132 4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.285 -2.837 3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.806 -2.071 4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.279 -2.983 4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.431 -5.220 2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.416 -5.568 4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.030 -6.305 4.215 1.00 0.00 H new ATOM 1223 N GLY A 78 -2.804 -6.555 7.275 1.00 0.00 N ATOM 1224 CA GLY A 78 -3.710 -7.406 8.051 1.00 0.00 C ATOM 1225 C GLY A 78 -3.493 -7.284 9.565 1.00 0.00 C ATOM 1226 O GLY A 78 -4.386 -6.852 10.285 1.00 0.00 O ATOM 0 H GLY A 78 -1.844 -6.900 7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.741 -7.142 7.814 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.570 -8.445 7.752 1.00 0.00 H new ATOM 1230 N ILE A 79 -2.302 -7.643 10.054 1.00 0.00 N ATOM 1231 CA ILE A 79 -2.021 -7.930 11.473 1.00 0.00 C ATOM 1232 C ILE A 79 -2.062 -6.683 12.374 1.00 0.00 C ATOM 1233 O ILE A 79 -2.419 -6.786 13.549 1.00 0.00 O ATOM 1234 CB ILE A 79 -0.659 -8.666 11.594 1.00 0.00 C ATOM 1235 CG1 ILE A 79 -0.676 -10.000 10.805 1.00 0.00 C ATOM 1236 CG2 ILE A 79 -0.305 -8.946 13.067 1.00 0.00 C ATOM 1237 CD1 ILE A 79 0.649 -10.775 10.838 1.00 0.00 C ATOM 0 H ILE A 79 -1.479 -7.746 9.460 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.822 -8.574 11.836 1.00 0.00 H new ATOM 0 HB ILE A 79 0.100 -8.010 11.168 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.465 -10.636 11.208 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.934 -9.791 9.767 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.654 -9.462 13.119 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.240 -8.004 13.611 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.078 -9.571 13.515 1.00 0.00 H new ATOM 0 HD11 ILE A 79 0.547 -11.694 10.261 1.00 0.00 H new ATOM 0 HD12 ILE A 79 1.440 -10.162 10.407 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.902 -11.020 11.870 1.00 0.00 H new ATOM 1249 N LEU A 80 -1.675 -5.504 11.873 1.00 0.00 N ATOM 1250 CA LEU A 80 -1.860 -4.262 12.635 1.00 0.00 C ATOM 1251 C LEU A 80 -3.340 -3.894 12.709 1.00 0.00 C ATOM 1252 O LEU A 80 -3.838 -3.585 13.785 1.00 0.00 O ATOM 1253 CB LEU A 80 -1.028 -3.126 12.016 1.00 0.00 C ATOM 1254 CG LEU A 80 -1.292 -1.723 12.595 1.00 0.00 C ATOM 1255 CD1 LEU A 80 -0.932 -1.616 14.079 1.00 0.00 C ATOM 1256 CD2 LEU A 80 -0.468 -0.696 11.820 1.00 0.00 C ATOM 0 H LEU A 80 -1.239 -5.383 10.959 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.507 -4.418 13.654 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.029 -3.361 12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.221 -3.100 10.943 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.361 -1.532 12.497 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.139 -0.606 14.432 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.527 -2.329 14.650 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.127 -1.837 14.213 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.651 0.299 12.226 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.591 -0.936 11.911 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.755 -0.717 10.769 1.00 0.00 H new ATOM 1268 N GLU A 81 -4.032 -3.963 11.576 1.00 0.00 N ATOM 1269 CA GLU A 81 -5.444 -3.603 11.444 1.00 0.00 C ATOM 1270 C GLU A 81 -6.379 -4.527 12.242 1.00 0.00 C ATOM 1271 O GLU A 81 -7.288 -4.031 12.901 1.00 0.00 O ATOM 1272 CB GLU A 81 -5.784 -3.591 9.942 1.00 0.00 C ATOM 1273 CG GLU A 81 -5.148 -2.397 9.205 1.00 0.00 C ATOM 1274 CD GLU A 81 -5.600 -1.059 9.804 1.00 0.00 C ATOM 1275 OE1 GLU A 81 -6.816 -0.938 10.078 1.00 0.00 O ATOM 1276 OE2 GLU A 81 -4.744 -0.252 10.228 1.00 0.00 O1- ATOM 0 H GLU A 81 -3.617 -4.279 10.699 1.00 0.00 H new ATOM 0 HA GLU A 81 -5.604 -2.615 11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.440 -4.520 9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.866 -3.556 9.818 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.062 -2.472 9.259 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -5.418 -2.434 8.150 1.00 0.00 H new ATOM 1283 N GLU A 82 -6.043 -5.816 12.339 1.00 0.00 N ATOM 1284 CA GLU A 82 -6.656 -6.829 13.215 1.00 0.00 C ATOM 1285 C GLU A 82 -6.568 -6.459 14.707 1.00 0.00 C ATOM 1286 O GLU A 82 -7.516 -6.665 15.461 1.00 0.00 O ATOM 1287 CB GLU A 82 -5.913 -8.157 12.933 1.00 0.00 C ATOM 1288 CG GLU A 82 -6.253 -9.385 13.812 1.00 0.00 C ATOM 1289 CD GLU A 82 -5.024 -10.251 14.175 1.00 0.00 C ATOM 1290 OE1 GLU A 82 -4.031 -10.280 13.407 1.00 0.00 O ATOM 1291 OE2 GLU A 82 -4.957 -10.729 15.333 1.00 0.00 O1- ATOM 0 H GLU A 82 -5.289 -6.209 11.775 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.722 -6.907 13.000 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.100 -8.429 11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.844 -7.967 13.026 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.729 -9.042 14.731 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.981 -10.005 13.288 1.00 0.00 H new ATOM 1298 N LYS A 83 -5.417 -5.929 15.137 1.00 0.00 N ATOM 1299 CA LYS A 83 -5.056 -5.728 16.556 1.00 0.00 C ATOM 1300 C LYS A 83 -5.217 -4.279 17.024 1.00 0.00 C ATOM 1301 O LYS A 83 -4.752 -3.912 18.105 1.00 0.00 O ATOM 1302 CB LYS A 83 -3.637 -6.274 16.786 1.00 0.00 C ATOM 1303 CG LYS A 83 -3.604 -7.785 16.526 1.00 0.00 C ATOM 1304 CD LYS A 83 -2.196 -8.380 16.589 1.00 0.00 C ATOM 1305 CE LYS A 83 -2.364 -9.824 16.119 1.00 0.00 C ATOM 1306 NZ LYS A 83 -1.096 -10.544 15.924 1.00 0.00 N1+ ATOM 0 H LYS A 83 -4.688 -5.618 14.495 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.759 -6.286 17.175 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.933 -5.768 16.125 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.320 -6.066 17.808 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.236 -8.287 17.259 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.033 -7.987 15.544 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.506 -7.832 15.947 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.793 -8.337 17.601 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.968 -10.364 16.848 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.919 -9.827 15.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.227 -11.291 15.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.366 -9.879 15.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.798 -10.972 16.824 1.00 0.00 H new ATOM 1320 N ASN A 84 -5.768 -3.424 16.170 1.00 0.00 N ATOM 1321 CA ASN A 84 -6.000 -2.011 16.430 1.00 0.00 C ATOM 1322 C ASN A 84 -7.393 -1.785 17.065 1.00 0.00 C ATOM 1323 O ASN A 84 -8.338 -2.477 16.699 1.00 0.00 O ATOM 1324 CB ASN A 84 -5.827 -1.291 15.087 1.00 0.00 C ATOM 1325 CG ASN A 84 -5.779 0.201 15.241 1.00 0.00 C ATOM 1326 OD1 ASN A 84 -6.759 0.890 15.049 1.00 0.00 O ATOM 1327 ND2 ASN A 84 -4.645 0.750 15.603 1.00 0.00 N ATOM 0 H ASN A 84 -6.077 -3.709 15.241 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.292 -1.610 17.156 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -4.909 -1.634 14.609 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.650 -1.559 14.425 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.584 1.761 15.725 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -3.824 0.166 15.763 1.00 0.00 H new ATOM 1334 N PRO A 85 -7.564 -0.821 17.996 1.00 0.00 N ATOM 1335 CA PRO A 85 -8.864 -0.574 18.631 1.00 0.00 C ATOM 1336 C PRO A 85 -9.906 0.085 17.710 1.00 0.00 C ATOM 1337 O PRO A 85 -11.099 -0.040 17.973 1.00 0.00 O ATOM 1338 CB PRO A 85 -8.557 0.303 19.850 1.00 0.00 C ATOM 1339 CG PRO A 85 -7.285 1.044 19.441 1.00 0.00 C ATOM 1340 CD PRO A 85 -6.535 -0.007 18.627 1.00 0.00 C ATOM 0 HA PRO A 85 -9.330 -1.522 18.900 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.373 0.993 20.064 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.402 -0.296 20.747 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.506 1.933 18.850 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.710 1.372 20.307 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.892 0.460 17.881 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.893 -0.613 19.266 1.00 0.00 H new ATOM 1348 N GLU A 86 -9.490 0.776 16.642 1.00 0.00 N ATOM 1349 CA GLU A 86 -10.394 1.147 15.544 1.00 0.00 C ATOM 1350 C GLU A 86 -10.542 -0.037 14.566 1.00 0.00 C ATOM 1351 O GLU A 86 -9.525 -0.652 14.231 1.00 0.00 O ATOM 1352 CB GLU A 86 -9.858 2.384 14.806 1.00 0.00 C ATOM 1353 CG GLU A 86 -10.205 3.709 15.500 1.00 0.00 C ATOM 1354 CD GLU A 86 -11.694 4.076 15.377 1.00 0.00 C ATOM 1355 OE1 GLU A 86 -12.327 3.646 14.383 1.00 0.00 O ATOM 1356 OE2 GLU A 86 -12.165 4.859 16.229 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.528 1.091 16.514 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.373 1.389 15.958 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.775 2.303 14.716 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.262 2.397 13.794 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -9.938 3.642 16.555 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.602 4.508 15.069 1.00 0.00 H new ATOM 1363 N PRO A 87 -11.724 -0.277 13.961 1.00 0.00 N ATOM 1364 CA PRO A 87 -11.963 -1.437 13.096 1.00 0.00 C ATOM 1365 C PRO A 87 -10.966 -1.603 11.930 1.00 0.00 C ATOM 1366 O PRO A 87 -10.505 -0.601 11.365 1.00 0.00 O ATOM 1367 CB PRO A 87 -13.399 -1.278 12.587 1.00 0.00 C ATOM 1368 CG PRO A 87 -14.083 -0.546 13.739 1.00 0.00 C ATOM 1369 CD PRO A 87 -12.988 0.396 14.237 1.00 0.00 C ATOM 0 HA PRO A 87 -11.814 -2.349 13.673 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.439 -0.704 11.661 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -13.866 -2.242 12.385 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.965 -0.000 13.405 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.410 -1.234 14.518 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -13.038 1.357 13.726 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.100 0.595 15.303 1.00 0.00 H new ATOM 1377 N PRO A 88 -10.689 -2.847 11.493 1.00 0.00 N ATOM 1378 CA PRO A 88 -9.680 -3.137 10.479 1.00 0.00 C ATOM 1379 C PRO A 88 -10.018 -2.530 9.112 1.00 0.00 C ATOM 1380 O PRO A 88 -10.937 -2.992 8.426 1.00 0.00 O ATOM 1381 CB PRO A 88 -9.586 -4.670 10.404 1.00 0.00 C ATOM 1382 CG PRO A 88 -10.910 -5.159 10.986 1.00 0.00 C ATOM 1383 CD PRO A 88 -11.230 -4.091 12.025 1.00 0.00 C ATOM 0 HA PRO A 88 -8.727 -2.686 10.754 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.453 -5.010 9.377 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.737 -5.045 10.976 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.686 -5.229 10.224 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.815 -6.147 11.436 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -12.305 -4.012 12.187 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.779 -4.334 12.987 1.00 0.00 H new ATOM 1391 N LEU A 89 -9.091 -1.727 8.581 1.00 0.00 N ATOM 1392 CA LEU A 89 -9.044 -1.382 7.154 1.00 0.00 C ATOM 1393 C LEU A 89 -8.666 -2.590 6.272 1.00 0.00 C ATOM 1394 O LEU A 89 -8.925 -2.566 5.073 1.00 0.00 O ATOM 1395 CB LEU A 89 -8.093 -0.192 6.915 1.00 0.00 C ATOM 1396 CG LEU A 89 -8.339 1.065 7.776 1.00 0.00 C ATOM 1397 CD1 LEU A 89 -7.482 2.221 7.263 1.00 0.00 C ATOM 1398 CD2 LEU A 89 -9.796 1.537 7.785 1.00 0.00 C ATOM 0 H LEU A 89 -8.348 -1.295 9.130 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.050 -1.084 6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.071 -0.531 7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.160 0.094 5.865 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.074 0.778 8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.660 3.105 7.875 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.429 1.946 7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.745 2.437 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.887 2.424 8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.107 1.777 6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.432 0.746 8.181 1.00 0.00 H new ATOM 1410 N ALA A 90 -8.208 -3.692 6.881 1.00 0.00 N ATOM 1411 CA ALA A 90 -8.016 -5.004 6.251 1.00 0.00 C ATOM 1412 C ALA A 90 -9.308 -5.665 5.731 1.00 0.00 C ATOM 1413 O ALA A 90 -9.230 -6.679 5.040 1.00 0.00 O ATOM 1414 CB ALA A 90 -7.340 -5.925 7.273 1.00 0.00 C ATOM 0 H ALA A 90 -7.950 -3.693 7.868 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.400 -4.845 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.185 -6.909 6.830 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.378 -5.502 7.563 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.975 -6.020 8.154 1.00 0.00 H new ATOM 1420 N THR A 91 -10.488 -5.161 6.114 1.00 0.00 N ATOM 1421 CA THR A 91 -11.780 -5.709 5.669 1.00 0.00 C ATOM 1422 C THR A 91 -11.886 -5.619 4.137 1.00 0.00 C ATOM 1423 O THR A 91 -11.796 -4.510 3.607 1.00 0.00 O ATOM 1424 CB THR A 91 -12.957 -4.964 6.318 1.00 0.00 C ATOM 1425 OG1 THR A 91 -12.810 -4.927 7.721 1.00 0.00 O ATOM 1426 CG2 THR A 91 -14.286 -5.666 6.037 1.00 0.00 C ATOM 0 H THR A 91 -10.576 -4.362 6.741 1.00 0.00 H new ATOM 0 HA THR A 91 -11.829 -6.753 5.978 1.00 0.00 H new ATOM 0 HB THR A 91 -12.958 -3.960 5.893 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.160 -4.235 7.964 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.097 -5.113 6.510 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.455 -5.708 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 91 -14.255 -6.679 6.439 1.00 0.00 H new ATOM 1434 N PRO A 92 -11.977 -6.745 3.398 1.00 0.00 N ATOM 1435 CA PRO A 92 -11.799 -6.734 1.949 1.00 0.00 C ATOM 1436 C PRO A 92 -13.035 -6.174 1.216 1.00 0.00 C ATOM 1437 O PRO A 92 -14.100 -6.790 1.287 1.00 0.00 O ATOM 1438 CB PRO A 92 -11.518 -8.191 1.561 1.00 0.00 C ATOM 1439 CG PRO A 92 -12.232 -8.994 2.647 1.00 0.00 C ATOM 1440 CD PRO A 92 -12.071 -8.113 3.886 1.00 0.00 C ATOM 0 HA PRO A 92 -10.980 -6.076 1.657 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.906 -8.424 0.569 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.449 -8.402 1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -13.281 -9.160 2.403 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -11.779 -9.975 2.788 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.920 -8.229 4.560 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -11.178 -8.389 4.447 1.00 0.00 H new ATOM 1448 N PRO A 93 -12.886 -5.128 0.382 1.00 0.00 N ATOM 1449 CA PRO A 93 -13.875 -4.783 -0.640 1.00 0.00 C ATOM 1450 C PRO A 93 -13.793 -5.767 -1.825 1.00 0.00 C ATOM 1451 O PRO A 93 -12.754 -6.397 -2.031 1.00 0.00 O ATOM 1452 CB PRO A 93 -13.500 -3.360 -1.058 1.00 0.00 C ATOM 1453 CG PRO A 93 -11.974 -3.383 -0.963 1.00 0.00 C ATOM 1454 CD PRO A 93 -11.724 -4.253 0.265 1.00 0.00 C ATOM 0 HA PRO A 93 -14.902 -4.843 -0.278 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.841 -3.130 -2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -13.937 -2.613 -0.395 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.520 -3.807 -1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.561 -2.382 -0.840 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.808 -4.834 0.152 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -11.605 -3.641 1.159 1.00 0.00 H new ATOM 1462 N GLU A 94 -14.738 -5.689 -2.770 1.00 0.00 N ATOM 1463 CA GLU A 94 -14.655 -6.414 -4.056 1.00 0.00 C ATOM 1464 C GLU A 94 -13.381 -6.065 -4.855 1.00 0.00 C ATOM 1465 O GLU A 94 -12.680 -6.952 -5.365 1.00 0.00 O ATOM 1466 CB GLU A 94 -15.889 -6.104 -4.920 1.00 0.00 C ATOM 1467 CG GLU A 94 -17.218 -6.474 -4.240 1.00 0.00 C ATOM 1468 CD GLU A 94 -18.347 -6.736 -5.252 1.00 0.00 C ATOM 1469 OE1 GLU A 94 -18.310 -6.128 -6.347 1.00 0.00 O ATOM 1470 OE2 GLU A 94 -19.142 -7.665 -4.984 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.582 -5.125 -2.671 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.617 -7.476 -3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.897 -5.041 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.809 -6.645 -5.863 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -17.073 -7.362 -3.625 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.516 -5.668 -3.570 1.00 0.00 H new ATOM 1477 N PHE A 95 -12.938 -4.808 -4.726 1.00 0.00 N ATOM 1478 CA PHE A 95 -11.697 -4.270 -5.287 1.00 0.00 C ATOM 1479 C PHE A 95 -10.414 -4.948 -4.790 1.00 0.00 C ATOM 1480 O PHE A 95 -9.388 -4.827 -5.457 1.00 0.00 O ATOM 1481 CB PHE A 95 -11.625 -2.764 -4.990 1.00 0.00 C ATOM 1482 CG PHE A 95 -12.858 -1.998 -5.418 1.00 0.00 C ATOM 1483 CD1 PHE A 95 -13.716 -1.425 -4.461 1.00 0.00 C ATOM 1484 CD2 PHE A 95 -13.167 -1.888 -6.783 1.00 0.00 C ATOM 1485 CE1 PHE A 95 -14.883 -0.757 -4.865 1.00 0.00 C ATOM 1486 CE2 PHE A 95 -14.312 -1.187 -7.186 1.00 0.00 C ATOM 1487 CZ PHE A 95 -15.181 -0.637 -6.230 1.00 0.00 C ATOM 0 H PHE A 95 -13.462 -4.107 -4.202 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.740 -4.473 -6.357 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.473 -2.621 -3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.755 -2.345 -5.495 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -13.476 -1.499 -3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -12.523 -2.343 -7.522 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -15.549 -0.337 -4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.527 -1.069 -8.238 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.077 -0.123 -6.545 1.00 0.00 H new ATOM 1497 N ALA A 96 -10.450 -5.750 -3.720 1.00 0.00 N ATOM 1498 CA ALA A 96 -9.306 -6.559 -3.288 1.00 0.00 C ATOM 1499 C ALA A 96 -8.835 -7.546 -4.376 1.00 0.00 C ATOM 1500 O ALA A 96 -7.634 -7.697 -4.598 1.00 0.00 O ATOM 1501 CB ALA A 96 -9.692 -7.294 -1.999 1.00 0.00 C ATOM 0 H ALA A 96 -11.274 -5.856 -3.129 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.459 -5.898 -3.103 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.853 -7.902 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.947 -6.567 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.552 -7.936 -2.190 1.00 0.00 H new ATOM 1507 N SER A 97 -9.760 -8.056 -5.195 1.00 0.00 N ATOM 1508 CA SER A 97 -9.471 -8.914 -6.357 1.00 0.00 C ATOM 1509 C SER A 97 -8.805 -8.188 -7.545 1.00 0.00 C ATOM 1510 O SER A 97 -8.273 -8.839 -8.445 1.00 0.00 O ATOM 1511 CB SER A 97 -10.782 -9.553 -6.826 1.00 0.00 C ATOM 1512 OG SER A 97 -11.659 -8.573 -7.334 1.00 0.00 O ATOM 0 H SER A 97 -10.757 -7.881 -5.068 1.00 0.00 H new ATOM 0 HA SER A 97 -8.747 -9.656 -6.022 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.575 -10.297 -7.595 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.255 -10.076 -5.995 1.00 0.00 H new ATOM 0 HG SER A 97 -12.083 -8.096 -6.590 1.00 0.00 H new ATOM 1518 N VAL A 98 -8.797 -6.849 -7.539 1.00 0.00 N ATOM 1519 CA VAL A 98 -8.265 -6.007 -8.623 1.00 0.00 C ATOM 1520 C VAL A 98 -7.005 -5.257 -8.177 1.00 0.00 C ATOM 1521 O VAL A 98 -5.958 -5.362 -8.816 1.00 0.00 O ATOM 1522 CB VAL A 98 -9.352 -5.031 -9.133 1.00 0.00 C ATOM 1523 CG1 VAL A 98 -8.875 -4.276 -10.379 1.00 0.00 C ATOM 1524 CG2 VAL A 98 -10.660 -5.744 -9.501 1.00 0.00 C ATOM 0 H VAL A 98 -9.170 -6.305 -6.761 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.978 -6.657 -9.450 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.536 -4.343 -8.308 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.659 -3.597 -10.716 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.979 -3.704 -10.137 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.647 -4.989 -11.172 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.387 -5.012 -9.852 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.468 -6.472 -10.289 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.055 -6.255 -8.623 1.00 0.00 H new ATOM 1534 N GLY A 99 -7.015 -4.714 -6.957 1.00 0.00 N ATOM 1535 CA GLY A 99 -5.859 -4.073 -6.325 1.00 0.00 C ATOM 1536 C GLY A 99 -4.707 -5.027 -6.006 1.00 0.00 C ATOM 1537 O GLY A 99 -3.549 -4.633 -6.129 1.00 0.00 O ATOM 0 H GLY A 99 -7.847 -4.708 -6.367 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.491 -3.285 -6.982 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.184 -3.593 -5.402 1.00 0.00 H new ATOM 1541 N SER A 100 -4.990 -6.317 -5.799 1.00 0.00 N ATOM 1542 CA SER A 100 -3.966 -7.372 -5.691 1.00 0.00 C ATOM 1543 C SER A 100 -3.226 -7.674 -7.003 1.00 0.00 C ATOM 1544 O SER A 100 -2.086 -8.133 -6.933 1.00 0.00 O ATOM 1545 CB SER A 100 -4.578 -8.659 -5.131 1.00 0.00 C ATOM 1546 OG SER A 100 -5.712 -9.049 -5.880 1.00 0.00 O ATOM 0 H SER A 100 -5.943 -6.666 -5.700 1.00 0.00 H new ATOM 0 HA SER A 100 -3.217 -6.979 -5.004 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.835 -9.456 -5.148 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.860 -8.508 -4.089 1.00 0.00 H new ATOM 0 HG SER A 100 -6.511 -8.618 -5.512 1.00 0.00 H new ATOM 1552 N LYS A 101 -3.754 -7.268 -8.170 1.00 0.00 N ATOM 1553 CA LYS A 101 -2.989 -7.194 -9.430 1.00 0.00 C ATOM 1554 C LYS A 101 -2.214 -5.884 -9.572 1.00 0.00 C ATOM 1555 O LYS A 101 -1.009 -5.884 -9.803 1.00 0.00 O ATOM 1556 CB LYS A 101 -3.904 -7.280 -10.653 1.00 0.00 C ATOM 1557 CG LYS A 101 -4.880 -8.456 -10.737 1.00 0.00 C ATOM 1558 CD LYS A 101 -5.573 -8.303 -12.095 1.00 0.00 C ATOM 1559 CE LYS A 101 -6.572 -9.406 -12.414 1.00 0.00 C ATOM 1560 NZ LYS A 101 -7.052 -9.222 -13.806 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.728 -6.980 -8.268 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.302 -8.040 -9.386 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.485 -6.359 -10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.273 -7.305 -11.541 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.356 -9.409 -10.667 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.602 -8.428 -9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.088 -7.343 -12.121 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.814 -8.279 -12.877 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.104 -10.384 -12.301 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.410 -9.371 -11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.737 -9.970 -14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.510 -8.293 -13.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.246 -9.275 -14.461 1.00 0.00 H new ATOM 1574 N ILE A 102 -2.887 -4.765 -9.302 1.00 0.00 N ATOM 1575 CA ILE A 102 -2.324 -3.428 -9.525 1.00 0.00 C ATOM 1576 C ILE A 102 -1.126 -3.167 -8.591 1.00 0.00 C ATOM 1577 O ILE A 102 -0.137 -2.566 -9.006 1.00 0.00 O ATOM 1578 CB ILE A 102 -3.438 -2.362 -9.402 1.00 0.00 C ATOM 1579 CG1 ILE A 102 -4.522 -2.562 -10.490 1.00 0.00 C ATOM 1580 CG2 ILE A 102 -2.860 -0.942 -9.528 1.00 0.00 C ATOM 1581 CD1 ILE A 102 -5.825 -1.816 -10.188 1.00 0.00 C ATOM 0 H ILE A 102 -3.834 -4.757 -8.924 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.929 -3.365 -10.539 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.890 -2.481 -8.417 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.131 -2.224 -11.450 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.735 -3.626 -10.590 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.665 -0.212 -9.438 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.129 -0.775 -8.737 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.376 -0.831 -10.498 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.542 -1.998 -10.988 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.237 -2.172 -9.244 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.624 -0.747 -10.117 1.00 0.00 H new ATOM 1593 N PHE A 103 -1.113 -3.765 -7.395 1.00 0.00 N ATOM 1594 CA PHE A 103 -0.011 -3.653 -6.439 1.00 0.00 C ATOM 1595 C PHE A 103 1.343 -4.172 -6.972 1.00 0.00 C ATOM 1596 O PHE A 103 2.320 -3.422 -6.855 1.00 0.00 O ATOM 1597 CB PHE A 103 -0.419 -4.292 -5.103 1.00 0.00 C ATOM 1598 CG PHE A 103 0.641 -4.187 -4.027 1.00 0.00 C ATOM 1599 CD1 PHE A 103 0.833 -2.960 -3.373 1.00 0.00 C ATOM 1600 CD2 PHE A 103 1.408 -5.305 -3.647 1.00 0.00 C ATOM 1601 CE1 PHE A 103 1.753 -2.848 -2.315 1.00 0.00 C ATOM 1602 CE2 PHE A 103 2.350 -5.189 -2.611 1.00 0.00 C ATOM 1603 CZ PHE A 103 2.518 -3.966 -1.942 1.00 0.00 C ATOM 0 H PHE A 103 -1.880 -4.349 -7.061 1.00 0.00 H new ATOM 0 HA PHE A 103 0.171 -2.591 -6.274 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.333 -3.816 -4.747 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.651 -5.344 -5.270 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.269 -2.094 -3.685 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.272 -6.250 -4.151 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.871 -1.910 -1.793 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.947 -6.043 -2.328 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.236 -3.885 -1.140 1.00 0.00 H new ATOM 1613 N PRO A 104 1.465 -5.393 -7.541 1.00 0.00 N ATOM 1614 CA PRO A 104 2.662 -5.826 -8.269 1.00 0.00 C ATOM 1615 C PRO A 104 2.806 -5.224 -9.681 1.00 0.00 C ATOM 1616 O PRO A 104 3.941 -4.966 -10.079 1.00 0.00 O ATOM 1617 CB PRO A 104 2.601 -7.356 -8.307 1.00 0.00 C ATOM 1618 CG PRO A 104 1.112 -7.668 -8.197 1.00 0.00 C ATOM 1619 CD PRO A 104 0.603 -6.542 -7.299 1.00 0.00 C ATOM 0 HA PRO A 104 3.550 -5.462 -7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.024 -7.750 -9.231 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.164 -7.799 -7.485 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.623 -7.662 -9.171 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.935 -8.649 -7.757 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.435 -6.302 -7.529 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.637 -6.838 -6.250 1.00 0.00 H new ATOM 1627 N SER A 105 1.731 -4.849 -10.384 1.00 0.00 N ATOM 1628 CA SER A 105 1.845 -4.150 -11.684 1.00 0.00 C ATOM 1629 C SER A 105 2.509 -2.767 -11.562 1.00 0.00 C ATOM 1630 O SER A 105 3.443 -2.475 -12.308 1.00 0.00 O ATOM 1631 CB SER A 105 0.476 -4.037 -12.367 1.00 0.00 C ATOM 1632 OG SER A 105 -0.003 -5.331 -12.670 1.00 0.00 O ATOM 0 H SER A 105 0.771 -5.014 -10.081 1.00 0.00 H new ATOM 0 HA SER A 105 2.500 -4.759 -12.307 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.227 -3.520 -11.714 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.559 -3.445 -13.278 1.00 0.00 H new ATOM 0 HG SER A 105 -0.897 -5.265 -13.066 1.00 0.00 H new ATOM 1638 N PHE A 106 2.265 -2.050 -10.460 1.00 0.00 N ATOM 1639 CA PHE A 106 3.031 -0.858 -10.079 1.00 0.00 C ATOM 1640 C PHE A 106 4.501 -1.146 -9.734 1.00 0.00 C ATOM 1641 O PHE A 106 5.334 -0.276 -9.965 1.00 0.00 O ATOM 1642 CB PHE A 106 2.371 -0.173 -8.871 1.00 0.00 C ATOM 1643 CG PHE A 106 1.048 0.552 -9.069 1.00 0.00 C ATOM 1644 CD1 PHE A 106 0.242 0.791 -7.938 1.00 0.00 C ATOM 1645 CD2 PHE A 106 0.657 1.082 -10.317 1.00 0.00 C ATOM 1646 CE1 PHE A 106 -0.933 1.553 -8.047 1.00 0.00 C ATOM 1647 CE2 PHE A 106 -0.533 1.822 -10.429 1.00 0.00 C ATOM 1648 CZ PHE A 106 -1.331 2.052 -9.297 1.00 0.00 C ATOM 0 H PHE A 106 1.523 -2.283 -9.801 1.00 0.00 H new ATOM 0 HA PHE A 106 3.025 -0.210 -10.956 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.219 -0.932 -8.104 1.00 0.00 H new ATOM 0 HB3 PHE A 106 3.084 0.547 -8.470 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.530 0.385 -6.980 1.00 0.00 H new ATOM 0 HD2 PHE A 106 1.274 0.919 -11.188 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -1.530 1.755 -7.170 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.834 2.215 -11.389 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.250 2.612 -9.388 1.00 0.00 H new ATOM 1658 N VAL A 107 4.858 -2.338 -9.231 1.00 0.00 N ATOM 1659 CA VAL A 107 6.277 -2.690 -9.000 1.00 0.00 C ATOM 1660 C VAL A 107 7.024 -2.800 -10.326 1.00 0.00 C ATOM 1661 O VAL A 107 8.080 -2.195 -10.457 1.00 0.00 O ATOM 1662 CB VAL A 107 6.472 -3.983 -8.176 1.00 0.00 C ATOM 1663 CG1 VAL A 107 7.946 -4.311 -7.909 1.00 0.00 C ATOM 1664 CG2 VAL A 107 5.804 -3.879 -6.804 1.00 0.00 C ATOM 0 H VAL A 107 4.195 -3.071 -8.977 1.00 0.00 H new ATOM 0 HA VAL A 107 6.692 -1.877 -8.404 1.00 0.00 H new ATOM 0 HB VAL A 107 6.021 -4.766 -8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.015 -5.230 -7.326 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.467 -4.443 -8.857 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.406 -3.494 -7.353 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.961 -4.806 -6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.239 -3.048 -6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.735 -3.710 -6.932 1.00 0.00 H new ATOM 1674 N LYS A 108 6.417 -3.422 -11.348 1.00 0.00 N ATOM 1675 CA LYS A 108 6.989 -3.502 -12.704 1.00 0.00 C ATOM 1676 C LYS A 108 7.133 -2.135 -13.366 1.00 0.00 C ATOM 1677 O LYS A 108 8.202 -1.807 -13.857 1.00 0.00 O ATOM 1678 CB LYS A 108 6.117 -4.368 -13.615 1.00 0.00 C ATOM 1679 CG LYS A 108 6.007 -5.828 -13.180 1.00 0.00 C ATOM 1680 CD LYS A 108 5.189 -6.546 -14.254 1.00 0.00 C ATOM 1681 CE LYS A 108 5.035 -8.022 -13.917 1.00 0.00 C ATOM 1682 NZ LYS A 108 4.225 -8.688 -14.961 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.513 -3.886 -11.259 1.00 0.00 H new ATOM 0 HA LYS A 108 7.978 -3.942 -12.579 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.117 -3.937 -13.657 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.522 -4.332 -14.626 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.995 -6.278 -13.081 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.522 -5.906 -12.207 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.206 -6.083 -14.339 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.677 -6.438 -15.223 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.015 -8.494 -13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.557 -8.135 -12.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 4.121 -9.696 -14.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.285 -8.245 -15.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.699 -8.592 -15.882 1.00 0.00 H new ATOM 1696 N PHE A 109 6.103 -1.293 -13.270 1.00 0.00 N ATOM 1697 CA PHE A 109 6.111 0.041 -13.886 1.00 0.00 C ATOM 1698 C PHE A 109 7.095 1.001 -13.181 1.00 0.00 C ATOM 1699 O PHE A 109 7.669 1.894 -13.802 1.00 0.00 O ATOM 1700 CB PHE A 109 4.660 0.564 -13.881 1.00 0.00 C ATOM 1701 CG PHE A 109 4.239 1.596 -14.921 1.00 0.00 C ATOM 1702 CD1 PHE A 109 4.911 1.760 -16.152 1.00 0.00 C ATOM 1703 CD2 PHE A 109 3.054 2.321 -14.692 1.00 0.00 C ATOM 1704 CE1 PHE A 109 4.412 2.653 -17.120 1.00 0.00 C ATOM 1705 CE2 PHE A 109 2.557 3.212 -15.658 1.00 0.00 C ATOM 1706 CZ PHE A 109 3.237 3.382 -16.874 1.00 0.00 C ATOM 0 H PHE A 109 5.243 -1.512 -12.767 1.00 0.00 H new ATOM 0 HA PHE A 109 6.472 -0.020 -14.913 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.000 -0.297 -13.987 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.469 0.993 -12.897 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.811 1.198 -16.352 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.520 2.191 -13.762 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.936 2.778 -18.056 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.651 3.767 -15.465 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.859 4.069 -17.616 1.00 0.00 H new ATOM 1716 N LEU A 110 7.433 0.693 -11.923 1.00 0.00 N ATOM 1717 CA LEU A 110 8.529 1.281 -11.153 1.00 0.00 C ATOM 1718 C LEU A 110 9.823 0.441 -11.189 1.00 0.00 C ATOM 1719 O LEU A 110 10.706 0.641 -10.357 1.00 0.00 O ATOM 1720 CB LEU A 110 8.030 1.556 -9.724 1.00 0.00 C ATOM 1721 CG LEU A 110 6.921 2.620 -9.662 1.00 0.00 C ATOM 1722 CD1 LEU A 110 6.343 2.673 -8.247 1.00 0.00 C ATOM 1723 CD2 LEU A 110 7.481 3.986 -10.064 1.00 0.00 C ATOM 0 H LEU A 110 6.921 -0.010 -11.390 1.00 0.00 H new ATOM 0 HA LEU A 110 8.818 2.223 -11.619 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.658 0.627 -9.291 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.870 1.880 -9.109 1.00 0.00 H new ATOM 0 HG LEU A 110 6.126 2.356 -10.359 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.557 3.427 -8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.927 1.700 -7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.133 2.930 -7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.688 4.732 -10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.283 4.265 -9.381 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.871 3.935 -11.081 1.00 0.00 H new ATOM 1735 N LYS A 111 9.987 -0.442 -12.176 1.00 0.00 N ATOM 1736 CA LYS A 111 11.172 -1.283 -12.379 1.00 0.00 C ATOM 1737 C LYS A 111 11.491 -1.367 -13.868 1.00 0.00 C ATOM 1738 O LYS A 111 11.433 -2.432 -14.475 1.00 0.00 O ATOM 1739 CB LYS A 111 10.958 -2.654 -11.722 1.00 0.00 C ATOM 1740 CG LYS A 111 12.290 -3.395 -11.567 1.00 0.00 C ATOM 1741 CD LYS A 111 12.091 -4.691 -10.782 1.00 0.00 C ATOM 1742 CE LYS A 111 13.466 -5.117 -10.270 1.00 0.00 C ATOM 1743 NZ LYS A 111 13.372 -5.860 -9.001 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.270 -0.598 -12.885 1.00 0.00 H new ATOM 0 HA LYS A 111 12.043 -0.841 -11.895 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.492 -2.526 -10.745 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.273 -3.249 -12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 111 12.706 -3.618 -12.550 1.00 0.00 H new ATOM 0 HG3 LYS A 111 13.010 -2.758 -11.053 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.401 -4.538 -9.952 1.00 0.00 H new ATOM 0 HD3 LYS A 111 11.659 -5.464 -11.417 1.00 0.00 H new ATOM 0 HE2 LYS A 111 13.956 -5.738 -11.019 1.00 0.00 H new ATOM 0 HE3 LYS A 111 14.091 -4.235 -10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.165 -5.593 -8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 12.473 -5.631 -8.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.411 -6.881 -9.193 1.00 0.00 H new ATOM 1757 N SER A 112 11.935 -0.232 -14.410 1.00 0.00 N ATOM 1758 CA SER A 112 12.135 0.074 -15.839 1.00 0.00 C ATOM 1759 C SER A 112 13.137 -0.817 -16.603 1.00 0.00 C ATOM 1760 O SER A 112 13.560 -0.474 -17.709 1.00 0.00 O ATOM 1761 CB SER A 112 12.558 1.546 -15.979 1.00 0.00 C ATOM 1762 OG SER A 112 11.965 2.367 -14.981 1.00 0.00 O ATOM 0 H SER A 112 12.185 0.562 -13.821 1.00 0.00 H new ATOM 0 HA SER A 112 11.173 -0.136 -16.306 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.643 1.619 -15.911 1.00 0.00 H new ATOM 0 HB3 SER A 112 12.275 1.913 -16.966 1.00 0.00 H new ATOM 0 HG SER A 112 12.259 3.294 -15.103 1.00 0.00 H new ATOM 1768 N LYS A 113 13.619 -1.900 -15.984 1.00 0.00 N ATOM 1769 CA LYS A 113 14.193 -3.063 -16.661 1.00 0.00 C ATOM 1770 C LYS A 113 13.135 -3.888 -17.412 1.00 0.00 C ATOM 1771 O LYS A 113 13.451 -4.405 -18.483 1.00 0.00 O ATOM 1772 CB LYS A 113 14.921 -3.915 -15.606 1.00 0.00 C ATOM 1773 CG LYS A 113 15.744 -5.068 -16.199 1.00 0.00 C ATOM 1774 CD LYS A 113 16.887 -4.542 -17.074 1.00 0.00 C ATOM 1775 CE LYS A 113 17.697 -5.698 -17.652 1.00 0.00 C ATOM 1776 NZ LYS A 113 18.861 -5.169 -18.399 1.00 0.00 N1+ ATOM 0 H LYS A 113 13.620 -1.992 -14.968 1.00 0.00 H new ATOM 0 HA LYS A 113 14.894 -2.722 -17.423 1.00 0.00 H new ATOM 0 HB2 LYS A 113 15.581 -3.271 -15.025 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.186 -4.325 -14.913 1.00 0.00 H new ATOM 0 HG2 LYS A 113 16.151 -5.679 -15.394 1.00 0.00 H new ATOM 0 HG3 LYS A 113 15.096 -5.713 -16.792 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.482 -3.934 -17.883 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.536 -3.896 -16.484 1.00 0.00 H new ATOM 0 HE2 LYS A 113 18.035 -6.354 -16.850 1.00 0.00 H new ATOM 0 HE3 LYS A 113 17.071 -6.298 -18.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.410 -5.960 -18.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.529 -4.560 -19.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.463 -4.614 -17.757 1.00 0.00 H new ATOM 1790 N ASP A 114 11.907 -3.960 -16.893 1.00 0.00 N ATOM 1791 CA ASP A 114 10.720 -4.318 -17.681 1.00 0.00 C ATOM 1792 C ASP A 114 10.382 -3.181 -18.673 1.00 0.00 C ATOM 1793 O ASP A 114 10.637 -2.006 -18.389 1.00 0.00 O ATOM 1794 CB ASP A 114 9.499 -4.620 -16.776 1.00 0.00 C ATOM 1795 CG ASP A 114 9.504 -5.992 -16.074 1.00 0.00 C ATOM 1796 OD1 ASP A 114 10.403 -6.810 -16.376 1.00 0.00 O ATOM 1797 OD2 ASP A 114 8.456 -6.329 -15.468 1.00 0.00 O1- ATOM 0 H ASP A 114 11.705 -3.771 -15.911 1.00 0.00 H new ATOM 0 HA ASP A 114 10.950 -5.227 -18.236 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.436 -3.844 -16.013 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.596 -4.547 -17.381 1.00 0.00 H new ATOM 1802 N PRO A 115 9.793 -3.479 -19.849 1.00 0.00 N ATOM 1803 CA PRO A 115 9.376 -2.451 -20.795 1.00 0.00 C ATOM 1804 C PRO A 115 8.172 -1.675 -20.242 1.00 0.00 C ATOM 1805 O PRO A 115 7.027 -2.128 -20.333 1.00 0.00 O ATOM 1806 CB PRO A 115 9.065 -3.206 -22.093 1.00 0.00 C ATOM 1807 CG PRO A 115 8.635 -4.592 -21.608 1.00 0.00 C ATOM 1808 CD PRO A 115 9.492 -4.808 -20.360 1.00 0.00 C ATOM 0 HA PRO A 115 10.141 -1.695 -20.973 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.274 -2.717 -22.662 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.938 -3.262 -22.744 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.571 -4.625 -21.376 1.00 0.00 H new ATOM 0 HG3 PRO A 115 8.821 -5.358 -22.361 1.00 0.00 H new ATOM 0 HD2 PRO A 115 8.958 -5.401 -19.617 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.406 -5.350 -20.603 1.00 0.00 H new ATOM 1816 N ASN A 116 8.420 -0.475 -19.711 1.00 0.00 N ATOM 1817 CA ASN A 116 7.385 0.343 -19.068 1.00 0.00 C ATOM 1818 C ASN A 116 6.200 0.676 -19.991 1.00 0.00 C ATOM 1819 O ASN A 116 5.076 0.391 -19.604 1.00 0.00 O ATOM 1820 CB ASN A 116 8.027 1.601 -18.450 1.00 0.00 C ATOM 1821 CG ASN A 116 8.615 1.346 -17.071 1.00 0.00 C ATOM 1822 OD1 ASN A 116 8.554 0.259 -16.529 1.00 0.00 O ATOM 1823 ND2 ASN A 116 8.947 2.386 -16.353 1.00 0.00 N ATOM 0 H ASN A 116 9.343 -0.042 -19.714 1.00 0.00 H new ATOM 0 HA ASN A 116 6.944 -0.253 -18.269 1.00 0.00 H new ATOM 0 HB2 ASN A 116 8.812 1.966 -19.113 1.00 0.00 H new ATOM 0 HB3 ASN A 116 7.277 2.389 -18.380 1.00 0.00 H new ATOM 0 HD21 ASN A 116 9.149 2.276 -15.359 1.00 0.00 H new ATOM 0 HD22 ASN A 116 9.005 3.308 -16.786 1.00 0.00 H new ATOM 1830 N ASP A 117 6.429 0.974 -21.271 1.00 0.00 N ATOM 1831 CA ASP A 117 5.344 1.243 -22.238 1.00 0.00 C ATOM 1832 C ASP A 117 4.493 0.009 -22.611 1.00 0.00 C ATOM 1833 O ASP A 117 3.350 0.151 -23.038 1.00 0.00 O ATOM 1834 CB ASP A 117 5.913 1.911 -23.507 1.00 0.00 C ATOM 1835 CG ASP A 117 6.467 3.321 -23.267 1.00 0.00 C ATOM 1836 OD1 ASP A 117 6.923 3.594 -22.132 1.00 0.00 O ATOM 1837 OD2 ASP A 117 6.038 4.230 -24.006 1.00 0.00 O1- ATOM 0 H ASP A 117 7.364 1.037 -21.673 1.00 0.00 H new ATOM 0 HA ASP A 117 4.660 1.922 -21.730 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.706 1.283 -23.913 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.129 1.962 -24.262 1.00 0.00 H new ATOM 1842 N GLY A 118 4.993 -1.207 -22.359 1.00 0.00 N ATOM 1843 CA GLY A 118 4.192 -2.438 -22.429 1.00 0.00 C ATOM 1844 C GLY A 118 3.536 -2.814 -21.093 1.00 0.00 C ATOM 1845 O GLY A 118 2.423 -3.334 -21.061 1.00 0.00 O ATOM 0 H GLY A 118 5.967 -1.367 -22.100 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.416 -2.316 -23.185 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.829 -3.259 -22.757 1.00 0.00 H new ATOM 1849 N THR A 119 4.164 -2.436 -19.980 1.00 0.00 N ATOM 1850 CA THR A 119 3.608 -2.568 -18.623 1.00 0.00 C ATOM 1851 C THR A 119 2.436 -1.610 -18.390 1.00 0.00 C ATOM 1852 O THR A 119 1.428 -2.005 -17.813 1.00 0.00 O ATOM 1853 CB THR A 119 4.710 -2.319 -17.586 1.00 0.00 C ATOM 1854 OG1 THR A 119 5.782 -3.204 -17.817 1.00 0.00 O ATOM 1855 CG2 THR A 119 4.236 -2.562 -16.158 1.00 0.00 C ATOM 0 H THR A 119 5.095 -2.019 -19.991 1.00 0.00 H new ATOM 0 HA THR A 119 3.225 -3.583 -18.515 1.00 0.00 H new ATOM 0 HB THR A 119 5.005 -1.275 -17.692 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.268 -2.926 -18.621 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.056 -2.371 -15.465 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.406 -1.893 -15.931 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.907 -3.596 -16.055 1.00 0.00 H new ATOM 1863 N GLU A 120 2.486 -0.440 -19.024 1.00 0.00 N ATOM 1864 CA GLU A 120 1.414 0.548 -19.134 1.00 0.00 C ATOM 1865 C GLU A 120 0.157 -0.042 -19.788 1.00 0.00 C ATOM 1866 O GLU A 120 -0.924 0.017 -19.207 1.00 0.00 O ATOM 1867 CB GLU A 120 1.975 1.724 -19.953 1.00 0.00 C ATOM 1868 CG GLU A 120 1.004 2.896 -20.093 1.00 0.00 C ATOM 1869 CD GLU A 120 1.591 4.046 -20.926 1.00 0.00 C ATOM 1870 OE1 GLU A 120 2.802 4.351 -20.786 1.00 0.00 O ATOM 1871 OE2 GLU A 120 0.781 4.747 -21.572 1.00 0.00 O1- ATOM 0 H GLU A 120 3.332 -0.137 -19.506 1.00 0.00 H new ATOM 0 HA GLU A 120 1.101 0.880 -18.144 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.892 2.078 -19.482 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.245 1.367 -20.947 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.082 2.547 -20.559 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.740 3.266 -19.102 1.00 0.00 H new ATOM 1878 N GLN A 121 0.321 -0.790 -20.885 1.00 0.00 N ATOM 1879 CA GLN A 121 -0.782 -1.486 -21.559 1.00 0.00 C ATOM 1880 C GLN A 121 -1.418 -2.572 -20.678 1.00 0.00 C ATOM 1881 O GLN A 121 -2.639 -2.614 -20.556 1.00 0.00 O ATOM 1882 CB GLN A 121 -0.300 -2.081 -22.894 1.00 0.00 C ATOM 1883 CG GLN A 121 0.127 -0.995 -23.894 1.00 0.00 C ATOM 1884 CD GLN A 121 0.720 -1.550 -25.186 1.00 0.00 C ATOM 1885 OE1 GLN A 121 0.706 -2.733 -25.482 1.00 0.00 O ATOM 1886 NE2 GLN A 121 1.218 -0.696 -26.053 1.00 0.00 N ATOM 0 H GLN A 121 1.227 -0.930 -21.333 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.558 -0.747 -21.756 1.00 0.00 H new ATOM 0 HB2 GLN A 121 0.539 -2.752 -22.709 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.098 -2.681 -23.331 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -0.738 -0.377 -24.137 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.860 -0.344 -23.418 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.242 0.299 -25.832 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.580 -1.029 -26.947 1.00 0.00 H new ATOM 1895 N ALA A 122 -0.611 -3.351 -19.948 1.00 0.00 N ATOM 1896 CA ALA A 122 -1.128 -4.333 -18.991 1.00 0.00 C ATOM 1897 C ALA A 122 -1.881 -3.677 -17.815 1.00 0.00 C ATOM 1898 O ALA A 122 -2.991 -4.091 -17.474 1.00 0.00 O ATOM 1899 CB ALA A 122 0.045 -5.195 -18.502 1.00 0.00 C ATOM 0 H ALA A 122 0.407 -3.319 -20.003 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.866 -4.959 -19.493 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.319 -5.933 -17.788 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.500 -5.705 -19.351 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.788 -4.559 -18.020 1.00 0.00 H new ATOM 1905 N LEU A 123 -1.336 -2.583 -17.270 1.00 0.00 N ATOM 1906 CA LEU A 123 -1.934 -1.814 -16.180 1.00 0.00 C ATOM 1907 C LEU A 123 -3.257 -1.143 -16.587 1.00 0.00 C ATOM 1908 O LEU A 123 -4.196 -1.126 -15.793 1.00 0.00 O ATOM 1909 CB LEU A 123 -0.886 -0.789 -15.703 1.00 0.00 C ATOM 1910 CG LEU A 123 -1.382 0.195 -14.631 1.00 0.00 C ATOM 1911 CD1 LEU A 123 -1.733 -0.498 -13.313 1.00 0.00 C ATOM 1912 CD2 LEU A 123 -0.299 1.234 -14.350 1.00 0.00 C ATOM 0 H LEU A 123 -0.444 -2.201 -17.585 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.201 -2.484 -15.363 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.025 -1.329 -15.309 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -0.538 -0.219 -16.565 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.286 0.660 -15.023 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.077 0.244 -12.592 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.522 -1.230 -13.486 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.850 -1.002 -12.921 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -0.652 1.931 -13.590 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.601 0.734 -13.994 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -0.072 1.780 -15.266 1.00 0.00 H new ATOM 1924 N LEU A 124 -3.377 -0.645 -17.821 1.00 0.00 N ATOM 1925 CA LEU A 124 -4.601 -0.003 -18.314 1.00 0.00 C ATOM 1926 C LEU A 124 -5.811 -0.950 -18.305 1.00 0.00 C ATOM 1927 O LEU A 124 -6.896 -0.525 -17.913 1.00 0.00 O ATOM 1928 CB LEU A 124 -4.360 0.560 -19.727 1.00 0.00 C ATOM 1929 CG LEU A 124 -3.554 1.874 -19.759 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -3.117 2.178 -21.192 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -4.383 3.062 -19.259 1.00 0.00 C ATOM 0 H LEU A 124 -2.625 -0.675 -18.510 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.842 0.812 -17.632 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.834 -0.189 -20.319 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.324 0.727 -20.208 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.692 1.739 -19.105 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.548 3.107 -21.209 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.494 1.364 -21.563 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.997 2.280 -21.827 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.779 3.969 -19.297 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.262 3.184 -19.892 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.698 2.879 -18.232 1.00 0.00 H new ATOM 1943 N GLU A 125 -5.637 -2.234 -18.620 1.00 0.00 N ATOM 1944 CA GLU A 125 -6.733 -3.216 -18.546 1.00 0.00 C ATOM 1945 C GLU A 125 -7.131 -3.551 -17.096 1.00 0.00 C ATOM 1946 O GLU A 125 -8.317 -3.690 -16.788 1.00 0.00 O ATOM 1947 CB GLU A 125 -6.358 -4.497 -19.310 1.00 0.00 C ATOM 1948 CG GLU A 125 -5.871 -4.282 -20.756 1.00 0.00 C ATOM 1949 CD GLU A 125 -6.682 -3.250 -21.552 1.00 0.00 C ATOM 1950 OE1 GLU A 125 -7.935 -3.315 -21.547 1.00 0.00 O ATOM 1951 OE2 GLU A 125 -6.115 -2.246 -22.043 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.747 -2.624 -18.930 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.603 -2.758 -19.016 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.577 -5.016 -18.754 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.226 -5.156 -19.331 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.828 -3.966 -20.732 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.903 -5.236 -21.283 1.00 0.00 H new ATOM 1958 N GLU A 126 -6.170 -3.549 -16.169 1.00 0.00 N ATOM 1959 CA GLU A 126 -6.423 -3.735 -14.731 1.00 0.00 C ATOM 1960 C GLU A 126 -7.117 -2.518 -14.096 1.00 0.00 C ATOM 1961 O GLU A 126 -8.080 -2.684 -13.344 1.00 0.00 O ATOM 1962 CB GLU A 126 -5.106 -4.085 -14.009 1.00 0.00 C ATOM 1963 CG GLU A 126 -4.542 -5.422 -14.522 1.00 0.00 C ATOM 1964 CD GLU A 126 -3.225 -5.882 -13.876 1.00 0.00 C ATOM 1965 OE1 GLU A 126 -2.621 -5.135 -13.067 1.00 0.00 O ATOM 1966 OE2 GLU A 126 -2.979 -7.105 -13.990 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.184 -3.417 -16.394 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.116 -4.568 -14.615 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.376 -3.292 -14.169 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.280 -4.146 -12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.293 -6.196 -14.364 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.389 -5.342 -15.598 1.00 0.00 H new ATOM 1973 N LEU A 127 -6.789 -1.305 -14.551 1.00 0.00 N ATOM 1974 CA LEU A 127 -7.476 -0.072 -14.157 1.00 0.00 C ATOM 1975 C LEU A 127 -8.889 0.055 -14.753 1.00 0.00 C ATOM 1976 O LEU A 127 -9.781 0.539 -14.056 1.00 0.00 O ATOM 1977 CB LEU A 127 -6.615 1.145 -14.532 1.00 0.00 C ATOM 1978 CG LEU A 127 -5.291 1.280 -13.755 1.00 0.00 C ATOM 1979 CD1 LEU A 127 -4.468 2.420 -14.352 1.00 0.00 C ATOM 1980 CD2 LEU A 127 -5.515 1.602 -12.278 1.00 0.00 C ATOM 0 H LEU A 127 -6.028 -1.150 -15.213 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.609 -0.111 -13.076 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.389 1.095 -15.597 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.204 2.049 -14.374 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.777 0.322 -13.834 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.531 2.518 -13.804 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.255 2.206 -15.399 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.030 3.351 -14.279 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.552 1.687 -11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.056 2.544 -12.189 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.097 0.805 -11.816 1.00 0.00 H new ATOM 1992 N LYS A 128 -9.161 -0.476 -15.954 1.00 0.00 N ATOM 1993 CA LYS A 128 -10.528 -0.514 -16.525 1.00 0.00 C ATOM 1994 C LYS A 128 -11.488 -1.370 -15.700 1.00 0.00 C ATOM 1995 O LYS A 128 -12.639 -0.979 -15.524 1.00 0.00 O ATOM 1996 CB LYS A 128 -10.500 -1.036 -17.967 1.00 0.00 C ATOM 1997 CG LYS A 128 -9.958 -0.006 -18.968 1.00 0.00 C ATOM 1998 CD LYS A 128 -9.701 -0.683 -20.318 1.00 0.00 C ATOM 1999 CE LYS A 128 -8.627 0.059 -21.114 1.00 0.00 C ATOM 2000 NZ LYS A 128 -8.234 -0.734 -22.297 1.00 0.00 N1+ ATOM 0 H LYS A 128 -8.451 -0.890 -16.558 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.895 0.512 -16.507 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.885 -1.935 -18.010 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.509 -1.325 -18.262 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.672 0.808 -19.089 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.035 0.433 -18.589 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.390 -1.715 -20.157 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.626 -0.715 -20.893 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.003 1.033 -21.428 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.757 0.242 -20.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.201 -0.853 -22.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.690 -1.668 -22.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.534 -0.240 -23.161 1.00 0.00 H new ATOM 2014 N ALA A 129 -11.009 -2.478 -15.128 1.00 0.00 N ATOM 2015 CA ALA A 129 -11.802 -3.302 -14.212 1.00 0.00 C ATOM 2016 C ALA A 129 -12.132 -2.578 -12.889 1.00 0.00 C ATOM 2017 O ALA A 129 -13.173 -2.839 -12.286 1.00 0.00 O ATOM 2018 CB ALA A 129 -11.038 -4.607 -13.956 1.00 0.00 C ATOM 0 H ALA A 129 -10.064 -2.828 -15.286 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.765 -3.513 -14.677 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.611 -5.237 -13.275 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.890 -5.133 -14.899 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.069 -4.380 -13.511 1.00 0.00 H new ATOM 2024 N LEU A 130 -11.271 -1.652 -12.456 1.00 0.00 N ATOM 2025 CA LEU A 130 -11.416 -0.874 -11.227 1.00 0.00 C ATOM 2026 C LEU A 130 -12.333 0.356 -11.399 1.00 0.00 C ATOM 2027 O LEU A 130 -13.315 0.521 -10.678 1.00 0.00 O ATOM 2028 CB LEU A 130 -9.987 -0.492 -10.783 1.00 0.00 C ATOM 2029 CG LEU A 130 -9.883 0.368 -9.519 1.00 0.00 C ATOM 2030 CD1 LEU A 130 -10.467 -0.345 -8.303 1.00 0.00 C ATOM 2031 CD2 LEU A 130 -8.412 0.666 -9.235 1.00 0.00 C ATOM 0 H LEU A 130 -10.424 -1.417 -12.973 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.914 -1.466 -10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.421 -1.409 -10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.504 0.041 -11.602 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.447 1.285 -9.693 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -10.375 0.296 -7.426 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -11.519 -0.567 -8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -9.925 -1.275 -8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.332 1.278 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.873 -0.270 -9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.980 1.203 -10.079 1.00 0.00 H new ATOM 2043 N ASP A 131 -11.986 1.249 -12.329 1.00 0.00 N ATOM 2044 CA ASP A 131 -12.383 2.666 -12.297 1.00 0.00 C ATOM 2045 C ASP A 131 -13.891 2.914 -12.464 1.00 0.00 C ATOM 2046 O ASP A 131 -14.490 3.668 -11.692 1.00 0.00 O ATOM 2047 CB ASP A 131 -11.594 3.402 -13.387 1.00 0.00 C ATOM 2048 CG ASP A 131 -11.811 4.907 -13.301 1.00 0.00 C ATOM 2049 OD1 ASP A 131 -10.937 5.582 -12.726 1.00 0.00 O ATOM 2050 OD2 ASP A 131 -12.718 5.428 -13.987 1.00 0.00 O1- ATOM 0 H ASP A 131 -11.413 1.009 -13.138 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.150 3.046 -11.302 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.532 3.178 -13.285 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.903 3.043 -14.369 1.00 0.00 H new ATOM 2055 N GLY A 132 -14.535 2.170 -13.368 1.00 0.00 N ATOM 2056 CA GLY A 132 -15.982 2.248 -13.590 1.00 0.00 C ATOM 2057 C GLY A 132 -16.815 1.779 -12.394 1.00 0.00 C ATOM 2058 O GLY A 132 -17.891 2.317 -12.155 1.00 0.00 O ATOM 0 H GLY A 132 -14.065 1.493 -13.969 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.249 3.278 -13.826 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.240 1.644 -14.460 1.00 0.00 H new ATOM 2062 N HIS A 133 -16.263 0.891 -11.565 1.00 0.00 N ATOM 2063 CA HIS A 133 -16.917 0.379 -10.362 1.00 0.00 C ATOM 2064 C HIS A 133 -16.623 1.225 -9.109 1.00 0.00 C ATOM 2065 O HIS A 133 -17.528 1.402 -8.290 1.00 0.00 O ATOM 2066 CB HIS A 133 -16.526 -1.095 -10.196 1.00 0.00 C ATOM 2067 CG HIS A 133 -16.890 -1.947 -11.386 1.00 0.00 C ATOM 2068 ND1 HIS A 133 -16.004 -2.598 -12.216 1.00 0.00 N ATOM 2069 CD2 HIS A 133 -18.148 -2.200 -11.862 1.00 0.00 C ATOM 2070 CE1 HIS A 133 -16.714 -3.227 -13.166 1.00 0.00 C ATOM 2071 NE2 HIS A 133 -18.026 -3.002 -13.003 1.00 0.00 N ATOM 0 H HIS A 133 -15.332 0.501 -11.715 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.998 0.453 -10.482 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.451 -1.162 -10.025 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -17.015 -1.496 -9.308 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.988 -2.601 -12.125 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -19.073 -1.843 -11.433 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -16.287 -3.831 -13.953 1.00 0.00 H new ATOM 2079 N LEU A 134 -15.489 1.942 -9.056 1.00 0.00 N ATOM 2080 CA LEU A 134 -15.260 3.000 -8.056 1.00 0.00 C ATOM 2081 C LEU A 134 -16.263 4.154 -8.196 1.00 0.00 C ATOM 2082 O LEU A 134 -16.923 4.497 -7.220 1.00 0.00 O ATOM 2083 CB LEU A 134 -13.837 3.576 -8.159 1.00 0.00 C ATOM 2084 CG LEU A 134 -12.679 2.618 -7.851 1.00 0.00 C ATOM 2085 CD1 LEU A 134 -11.360 3.381 -8.005 1.00 0.00 C ATOM 2086 CD2 LEU A 134 -12.745 2.073 -6.428 1.00 0.00 C ATOM 0 H LEU A 134 -14.709 1.807 -9.700 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.395 2.526 -7.084 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.699 3.962 -9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.765 4.426 -7.480 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.748 1.779 -8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.526 2.713 -7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.272 3.753 -9.026 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.342 4.220 -7.310 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.905 1.400 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -12.698 2.900 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.680 1.529 -6.290 1.00 0.00 H new ATOM 2098 N LYS A 135 -16.572 4.545 -9.443 1.00 0.00 N ATOM 2099 CA LYS A 135 -17.606 5.543 -9.787 1.00 0.00 C ATOM 2100 C LYS A 135 -19.031 5.160 -9.351 1.00 0.00 C ATOM 2101 O LYS A 135 -19.904 6.023 -9.370 1.00 0.00 O ATOM 2102 CB LYS A 135 -17.568 5.814 -11.303 1.00 0.00 C ATOM 2103 CG LYS A 135 -16.320 6.595 -11.736 1.00 0.00 C ATOM 2104 CD LYS A 135 -16.114 6.535 -13.256 1.00 0.00 C ATOM 2105 CE LYS A 135 -15.006 7.497 -13.698 1.00 0.00 C ATOM 2106 NZ LYS A 135 -14.469 7.154 -15.034 1.00 0.00 N1+ ATOM 0 H LYS A 135 -16.099 4.167 -10.264 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.363 6.444 -9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.601 4.865 -11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -18.459 6.373 -11.590 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.414 7.635 -11.422 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.443 6.188 -11.233 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.857 5.518 -13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.045 6.789 -13.763 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.396 8.515 -13.715 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -14.197 7.478 -12.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.004 7.988 -15.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -13.778 6.382 -14.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -15.247 6.850 -15.653 1.00 0.00 H new ATOM 2120 N VAL A 136 -19.276 3.899 -8.984 1.00 0.00 N ATOM 2121 CA VAL A 136 -20.540 3.428 -8.385 1.00 0.00 C ATOM 2122 C VAL A 136 -20.502 3.440 -6.848 1.00 0.00 C ATOM 2123 O VAL A 136 -21.522 3.718 -6.226 1.00 0.00 O ATOM 2124 CB VAL A 136 -20.896 2.025 -8.927 1.00 0.00 C ATOM 2125 CG1 VAL A 136 -22.144 1.414 -8.277 1.00 0.00 C ATOM 2126 CG2 VAL A 136 -21.150 2.078 -10.441 1.00 0.00 C ATOM 0 H VAL A 136 -18.588 3.155 -9.096 1.00 0.00 H new ATOM 0 HA VAL A 136 -21.323 4.127 -8.678 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.036 1.400 -8.684 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.333 0.430 -8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -21.984 1.317 -7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -23.003 2.060 -8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.399 1.081 -10.803 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.978 2.756 -10.648 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -20.254 2.435 -10.948 1.00 0.00 H new ATOM 2136 N HIS A 137 -19.346 3.159 -6.235 1.00 0.00 N ATOM 2137 CA HIS A 137 -19.204 3.022 -4.778 1.00 0.00 C ATOM 2138 C HIS A 137 -18.900 4.342 -4.049 1.00 0.00 C ATOM 2139 O HIS A 137 -19.543 4.650 -3.047 1.00 0.00 O ATOM 2140 CB HIS A 137 -18.117 1.988 -4.456 1.00 0.00 C ATOM 2141 CG HIS A 137 -18.491 0.563 -4.768 1.00 0.00 C ATOM 2142 ND1 HIS A 137 -18.649 -0.002 -6.015 1.00 0.00 N ATOM 2143 CD2 HIS A 137 -18.764 -0.411 -3.844 1.00 0.00 C ATOM 2144 CE1 HIS A 137 -18.976 -1.295 -5.844 1.00 0.00 C ATOM 2145 NE2 HIS A 137 -19.068 -1.584 -4.538 1.00 0.00 N ATOM 0 H HIS A 137 -18.472 3.018 -6.741 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.174 2.689 -4.410 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.216 2.243 -5.013 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.868 2.060 -3.397 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.538 0.476 -6.909 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -18.747 -0.293 -2.771 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.141 -2.001 -6.645 1.00 0.00 H new ATOM 2153 N GLY A 138 -17.861 5.080 -4.457 1.00 0.00 N ATOM 2154 CA GLY A 138 -17.379 6.228 -3.683 1.00 0.00 C ATOM 2155 C GLY A 138 -15.955 6.701 -4.012 1.00 0.00 C ATOM 2156 O GLY A 138 -15.283 6.103 -4.848 1.00 0.00 O ATOM 0 H GLY A 138 -17.340 4.903 -5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.064 7.061 -3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.422 5.973 -2.624 1.00 0.00 H new ATOM 2160 N PRO A 139 -15.495 7.788 -3.359 1.00 0.00 N ATOM 2161 CA PRO A 139 -14.370 8.623 -3.804 1.00 0.00 C ATOM 2162 C PRO A 139 -12.958 8.046 -3.588 1.00 0.00 C ATOM 2163 O PRO A 139 -11.988 8.658 -4.039 1.00 0.00 O ATOM 2164 CB PRO A 139 -14.543 9.938 -3.033 1.00 0.00 C ATOM 2165 CG PRO A 139 -15.197 9.492 -1.728 1.00 0.00 C ATOM 2166 CD PRO A 139 -16.137 8.386 -2.197 1.00 0.00 C ATOM 0 HA PRO A 139 -14.414 8.721 -4.889 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.587 10.430 -2.857 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.170 10.645 -3.577 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.463 9.125 -1.010 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.736 10.306 -1.244 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.293 7.646 -1.412 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.117 8.788 -2.455 1.00 0.00 H new ATOM 2174 N PHE A 140 -12.798 6.937 -2.867 1.00 0.00 N ATOM 2175 CA PHE A 140 -11.491 6.320 -2.601 1.00 0.00 C ATOM 2176 C PHE A 140 -11.127 5.253 -3.650 1.00 0.00 C ATOM 2177 O PHE A 140 -11.957 4.900 -4.483 1.00 0.00 O ATOM 2178 CB PHE A 140 -11.481 5.805 -1.157 1.00 0.00 C ATOM 2179 CG PHE A 140 -11.781 6.903 -0.153 1.00 0.00 C ATOM 2180 CD1 PHE A 140 -13.025 6.940 0.496 1.00 0.00 C ATOM 2181 CD2 PHE A 140 -10.848 7.932 0.076 1.00 0.00 C ATOM 2182 CE1 PHE A 140 -13.333 7.977 1.392 1.00 0.00 C ATOM 2183 CE2 PHE A 140 -11.155 8.979 0.965 1.00 0.00 C ATOM 2184 CZ PHE A 140 -12.397 8.997 1.625 1.00 0.00 C ATOM 0 H PHE A 140 -13.578 6.433 -2.445 1.00 0.00 H new ATOM 0 HA PHE A 140 -10.701 7.064 -2.698 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.218 5.009 -1.052 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -10.507 5.369 -0.936 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -13.752 6.164 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -9.895 7.918 -0.432 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -14.286 7.990 1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.438 9.767 1.140 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.631 9.797 2.312 1.00 0.00 H new ATOM 2194 N ILE A 141 -9.906 4.691 -3.622 1.00 0.00 N ATOM 2195 CA ILE A 141 -9.497 3.626 -4.569 1.00 0.00 C ATOM 2196 C ILE A 141 -10.024 2.233 -4.162 1.00 0.00 C ATOM 2197 O ILE A 141 -9.702 1.222 -4.783 1.00 0.00 O ATOM 2198 CB ILE A 141 -7.987 3.705 -4.906 1.00 0.00 C ATOM 2199 CG1 ILE A 141 -7.694 3.102 -6.295 1.00 0.00 C ATOM 2200 CG2 ILE A 141 -7.091 3.058 -3.843 1.00 0.00 C ATOM 2201 CD1 ILE A 141 -6.304 3.451 -6.835 1.00 0.00 C ATOM 0 H ILE A 141 -9.181 4.954 -2.955 1.00 0.00 H new ATOM 0 HA ILE A 141 -9.994 3.811 -5.521 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.741 4.767 -4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.791 2.018 -6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.447 3.453 -7.000 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.047 3.149 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.239 3.560 -2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.349 2.004 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.169 2.993 -7.815 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.209 4.533 -6.924 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.543 3.076 -6.151 1.00 0.00 H new ATOM 2213 N ALA A 142 -10.956 2.229 -3.209 1.00 0.00 N ATOM 2214 CA ALA A 142 -11.785 1.109 -2.791 1.00 0.00 C ATOM 2215 C ALA A 142 -13.276 1.473 -2.627 1.00 0.00 C ATOM 2216 O ALA A 142 -14.030 0.661 -2.101 1.00 0.00 O ATOM 2217 CB ALA A 142 -11.195 0.582 -1.489 1.00 0.00 C ATOM 0 H ALA A 142 -11.163 3.072 -2.673 1.00 0.00 H new ATOM 0 HA ALA A 142 -11.775 0.346 -3.570 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -11.787 -0.263 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.168 0.259 -1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.207 1.372 -0.738 1.00 0.00 H new ATOM 2223 N GLY A 143 -13.713 2.657 -3.081 1.00 0.00 N ATOM 2224 CA GLY A 143 -15.106 3.094 -2.965 1.00 0.00 C ATOM 2225 C GLY A 143 -15.359 4.040 -1.790 1.00 0.00 C ATOM 2226 O GLY A 143 -14.815 5.145 -1.753 1.00 0.00 O ATOM 0 H GLY A 143 -13.107 3.337 -3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.400 3.591 -3.890 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.745 2.217 -2.858 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.361 3.730 -0.971 1.00 0.00 N ATOM 2231 CA GLU A 144 -16.919 4.614 0.065 1.00 0.00 C ATOM 2232 C GLU A 144 -15.967 4.901 1.242 1.00 0.00 C ATOM 2233 O GLU A 144 -16.029 5.995 1.815 1.00 0.00 O ATOM 2234 CB GLU A 144 -18.278 4.064 0.547 1.00 0.00 C ATOM 2235 CG GLU A 144 -18.250 2.848 1.495 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.362 1.697 1.004 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -17.521 1.340 -0.184 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -16.304 1.517 1.651 1.00 0.00 O1- ATOM 0 H GLU A 144 -16.828 2.824 -1.007 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.066 5.587 -0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -18.810 4.872 1.049 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.864 3.794 -0.332 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -17.899 3.172 2.475 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.267 2.479 1.626 1.00 0.00 H new ATOM 2245 N LYS A 145 -14.975 4.032 1.490 1.00 0.00 N ATOM 2246 CA LYS A 145 -13.922 4.213 2.500 1.00 0.00 C ATOM 2247 C LYS A 145 -12.534 3.835 1.960 1.00 0.00 C ATOM 2248 O LYS A 145 -12.384 2.964 1.112 1.00 0.00 O ATOM 2249 CB LYS A 145 -14.303 3.397 3.751 1.00 0.00 C ATOM 2250 CG LYS A 145 -13.558 3.849 5.020 1.00 0.00 C ATOM 2251 CD LYS A 145 -13.829 2.926 6.213 1.00 0.00 C ATOM 2252 CE LYS A 145 -12.904 3.329 7.369 1.00 0.00 C ATOM 2253 NZ LYS A 145 -13.050 2.427 8.539 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.881 3.156 0.976 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.852 5.268 2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.377 3.481 3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.090 2.344 3.568 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.487 3.875 4.820 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.860 4.865 5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.872 3.002 6.520 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.654 1.887 5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.869 3.314 7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.126 4.353 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.408 2.735 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.031 2.460 8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.814 1.454 8.259 1.00 0.00 H new ATOM 2267 N ILE A 146 -11.503 4.393 2.593 1.00 0.00 N ATOM 2268 CA ILE A 146 -10.122 3.884 2.564 1.00 0.00 C ATOM 2269 C ILE A 146 -10.073 2.465 3.166 1.00 0.00 C ATOM 2270 O ILE A 146 -10.490 2.264 4.310 1.00 0.00 O ATOM 2271 CB ILE A 146 -9.199 4.880 3.316 1.00 0.00 C ATOM 2272 CG1 ILE A 146 -9.083 6.181 2.490 1.00 0.00 C ATOM 2273 CG2 ILE A 146 -7.789 4.347 3.639 1.00 0.00 C ATOM 2274 CD1 ILE A 146 -8.433 7.356 3.227 1.00 0.00 C ATOM 0 H ILE A 146 -11.603 5.236 3.158 1.00 0.00 H new ATOM 0 HA ILE A 146 -9.764 3.807 1.537 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.671 5.054 4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.506 5.972 1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -10.080 6.480 2.168 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.221 5.115 4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.870 3.461 4.269 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.277 4.087 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.396 8.223 2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -9.019 7.599 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.421 7.083 3.525 1.00 0.00 H new ATOM 2286 N THR A 147 -9.419 1.534 2.468 1.00 0.00 N ATOM 2287 CA THR A 147 -9.208 0.126 2.869 1.00 0.00 C ATOM 2288 C THR A 147 -7.735 -0.282 2.722 1.00 0.00 C ATOM 2289 O THR A 147 -6.908 0.491 2.242 1.00 0.00 O ATOM 2290 CB THR A 147 -10.072 -0.828 2.024 1.00 0.00 C ATOM 2291 OG1 THR A 147 -9.579 -0.840 0.704 1.00 0.00 O ATOM 2292 CG2 THR A 147 -11.559 -0.485 2.000 1.00 0.00 C ATOM 0 H THR A 147 -8.999 1.744 1.563 1.00 0.00 H new ATOM 0 HA THR A 147 -9.500 0.050 3.916 1.00 0.00 H new ATOM 0 HB THR A 147 -9.998 -1.807 2.497 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.752 -1.715 0.298 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.089 -1.209 1.382 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.956 -0.515 3.015 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.695 0.514 1.586 1.00 0.00 H new ATOM 2300 N ALA A 148 -7.401 -1.551 2.971 1.00 0.00 N ATOM 2301 CA ALA A 148 -6.090 -2.128 2.665 1.00 0.00 C ATOM 2302 C ALA A 148 -5.706 -2.107 1.167 1.00 0.00 C ATOM 2303 O ALA A 148 -4.517 -2.215 0.849 1.00 0.00 O ATOM 2304 CB ALA A 148 -6.034 -3.544 3.242 1.00 0.00 C ATOM 0 H ALA A 148 -8.045 -2.217 3.398 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.340 -1.492 3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.063 -3.988 3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.179 -3.503 4.322 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.820 -4.151 2.793 1.00 0.00 H new ATOM 2310 N VAL A 149 -6.660 -1.862 0.255 1.00 0.00 N ATOM 2311 CA VAL A 149 -6.376 -1.548 -1.157 1.00 0.00 C ATOM 2312 C VAL A 149 -5.734 -0.162 -1.290 1.00 0.00 C ATOM 2313 O VAL A 149 -4.619 -0.070 -1.795 1.00 0.00 O ATOM 2314 CB VAL A 149 -7.638 -1.673 -2.036 1.00 0.00 C ATOM 2315 CG1 VAL A 149 -7.341 -1.365 -3.507 1.00 0.00 C ATOM 2316 CG2 VAL A 149 -8.237 -3.085 -1.964 1.00 0.00 C ATOM 0 H VAL A 149 -7.656 -1.876 0.476 1.00 0.00 H new ATOM 0 HA VAL A 149 -5.661 -2.285 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 149 -8.348 -0.945 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.256 -1.464 -4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.962 -0.347 -3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.593 -2.064 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.124 -3.136 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -7.502 -3.810 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -8.511 -3.312 -0.934 1.00 0.00 H new ATOM 2326 N ASP A 150 -6.269 0.866 -0.626 1.00 0.00 N ATOM 2327 CA ASP A 150 -5.637 2.187 -0.487 1.00 0.00 C ATOM 2328 C ASP A 150 -4.293 2.132 0.251 1.00 0.00 C ATOM 2329 O ASP A 150 -3.295 2.625 -0.280 1.00 0.00 O ATOM 2330 CB ASP A 150 -6.558 3.151 0.270 1.00 0.00 C ATOM 2331 CG ASP A 150 -7.954 3.269 -0.327 1.00 0.00 C ATOM 2332 OD1 ASP A 150 -8.272 4.383 -0.812 1.00 0.00 O ATOM 2333 OD2 ASP A 150 -8.726 2.297 -0.174 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.174 0.805 -0.159 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.459 2.539 -1.503 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -6.643 2.819 1.305 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.097 4.139 0.289 1.00 0.00 H new ATOM 2338 N LEU A 151 -4.205 1.347 1.335 1.00 0.00 N ATOM 2339 CA LEU A 151 -2.945 1.081 2.054 1.00 0.00 C ATOM 2340 C LEU A 151 -1.907 0.317 1.215 1.00 0.00 C ATOM 2341 O LEU A 151 -0.821 0.036 1.706 1.00 0.00 O ATOM 2342 CB LEU A 151 -3.164 0.297 3.363 1.00 0.00 C ATOM 2343 CG LEU A 151 -4.205 0.813 4.366 1.00 0.00 C ATOM 2344 CD1 LEU A 151 -4.195 -0.111 5.585 1.00 0.00 C ATOM 2345 CD2 LEU A 151 -3.929 2.250 4.798 1.00 0.00 C ATOM 0 H LEU A 151 -5.012 0.874 1.743 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.558 2.075 2.276 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.440 -0.723 3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.206 0.242 3.880 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.183 0.811 3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.929 0.238 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.445 -1.125 5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.204 -0.105 6.038 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.692 2.570 5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.948 2.306 5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.949 2.903 3.925 1.00 0.00 H new ATOM 2357 N SER A 152 -2.230 -0.093 -0.009 1.00 0.00 N ATOM 2358 CA SER A 152 -1.318 -0.793 -0.918 1.00 0.00 C ATOM 2359 C SER A 152 -1.061 0.004 -2.202 1.00 0.00 C ATOM 2360 O SER A 152 0.086 0.105 -2.640 1.00 0.00 O ATOM 2361 CB SER A 152 -1.876 -2.193 -1.192 1.00 0.00 C ATOM 2362 OG SER A 152 -1.999 -2.893 0.033 1.00 0.00 O ATOM 0 H SER A 152 -3.157 0.055 -0.409 1.00 0.00 H new ATOM 0 HA SER A 152 -0.341 -0.893 -0.445 1.00 0.00 H new ATOM 0 HB2 SER A 152 -2.847 -2.121 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.216 -2.735 -1.869 1.00 0.00 H new ATOM 0 HG SER A 152 -2.881 -2.718 0.423 1.00 0.00 H new ATOM 2368 N LEU A 153 -2.088 0.655 -2.756 1.00 0.00 N ATOM 2369 CA LEU A 153 -2.023 1.385 -4.023 1.00 0.00 C ATOM 2370 C LEU A 153 -1.659 2.869 -3.872 1.00 0.00 C ATOM 2371 O LEU A 153 -0.874 3.370 -4.675 1.00 0.00 O ATOM 2372 CB LEU A 153 -3.365 1.239 -4.766 1.00 0.00 C ATOM 2373 CG LEU A 153 -3.805 -0.200 -5.103 1.00 0.00 C ATOM 2374 CD1 LEU A 153 -4.966 -0.143 -6.096 1.00 0.00 C ATOM 2375 CD2 LEU A 153 -2.688 -1.049 -5.713 1.00 0.00 C ATOM 0 H LEU A 153 -3.011 0.689 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.212 0.939 -4.599 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.144 1.702 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.305 1.805 -5.695 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.095 -0.671 -4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.285 -1.156 -6.341 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.799 0.402 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.643 0.366 -7.004 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.066 -2.049 -5.926 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.344 -0.587 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.857 -1.117 -5.010 1.00 0.00 H new ATOM 2387 N ALA A 154 -2.160 3.569 -2.851 1.00 0.00 N ATOM 2388 CA ALA A 154 -2.046 5.028 -2.751 1.00 0.00 C ATOM 2389 C ALA A 154 -0.600 5.568 -2.728 1.00 0.00 C ATOM 2390 O ALA A 154 -0.276 6.421 -3.559 1.00 0.00 O ATOM 2391 CB ALA A 154 -2.852 5.512 -1.541 1.00 0.00 C ATOM 0 H ALA A 154 -2.656 3.141 -2.070 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.462 5.439 -3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.772 6.596 -1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.898 5.234 -1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.460 5.051 -0.635 1.00 0.00 H new ATOM 2397 N PRO A 155 0.336 5.019 -1.925 1.00 0.00 N ATOM 2398 CA PRO A 155 1.712 5.505 -1.953 1.00 0.00 C ATOM 2399 C PRO A 155 2.498 5.028 -3.180 1.00 0.00 C ATOM 2400 O PRO A 155 3.427 5.708 -3.605 1.00 0.00 O ATOM 2401 CB PRO A 155 2.318 5.007 -0.652 1.00 0.00 C ATOM 2402 CG PRO A 155 1.574 3.706 -0.366 1.00 0.00 C ATOM 2403 CD PRO A 155 0.169 4.016 -0.873 1.00 0.00 C ATOM 0 HA PRO A 155 1.747 6.591 -2.037 1.00 0.00 H new ATOM 0 HB2 PRO A 155 3.390 4.839 -0.751 1.00 0.00 H new ATOM 0 HB3 PRO A 155 2.181 5.729 0.153 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.018 2.860 -0.891 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.578 3.460 0.696 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.313 3.119 -1.261 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.462 4.394 -0.069 1.00 0.00 H new ATOM 2411 N LYS A 156 2.090 3.921 -3.820 1.00 0.00 N ATOM 2412 CA LYS A 156 2.656 3.501 -5.111 1.00 0.00 C ATOM 2413 C LYS A 156 2.200 4.400 -6.267 1.00 0.00 C ATOM 2414 O LYS A 156 3.054 4.789 -7.052 1.00 0.00 O ATOM 2415 CB LYS A 156 2.353 2.021 -5.383 1.00 0.00 C ATOM 2416 CG LYS A 156 3.249 1.091 -4.548 1.00 0.00 C ATOM 2417 CD LYS A 156 3.000 -0.376 -4.916 1.00 0.00 C ATOM 2418 CE LYS A 156 4.034 -1.290 -4.252 1.00 0.00 C ATOM 2419 NZ LYS A 156 3.779 -2.713 -4.575 1.00 0.00 N1+ ATOM 0 H LYS A 156 1.366 3.298 -3.462 1.00 0.00 H new ATOM 0 HA LYS A 156 3.738 3.615 -5.046 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.307 1.817 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.497 1.809 -6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.297 1.340 -4.716 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.051 1.244 -3.487 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.997 -0.668 -4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.045 -0.496 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.034 -1.013 -4.584 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.007 -1.149 -3.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.672 -3.245 -4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.104 -3.109 -3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.382 -2.786 -5.533 1.00 0.00 H new ATOM 2433 N LEU A 157 0.970 4.925 -6.235 1.00 0.00 N ATOM 2434 CA LEU A 157 0.523 6.004 -7.131 1.00 0.00 C ATOM 2435 C LEU A 157 1.299 7.309 -6.912 1.00 0.00 C ATOM 2436 O LEU A 157 1.760 7.893 -7.885 1.00 0.00 O ATOM 2437 CB LEU A 157 -0.985 6.266 -6.955 1.00 0.00 C ATOM 2438 CG LEU A 157 -1.891 5.276 -7.700 1.00 0.00 C ATOM 2439 CD1 LEU A 157 -3.339 5.485 -7.268 1.00 0.00 C ATOM 2440 CD2 LEU A 157 -1.822 5.483 -9.216 1.00 0.00 C ATOM 0 H LEU A 157 0.250 4.613 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 157 0.722 5.666 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.226 6.232 -5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.209 7.275 -7.300 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.547 4.271 -7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.982 4.782 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.426 5.319 -6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.645 6.504 -7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.476 4.765 -9.711 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.144 6.495 -9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -0.797 5.336 -9.557 1.00 0.00 H new ATOM 2452 N TYR A 158 1.576 7.686 -5.659 1.00 0.00 N ATOM 2453 CA TYR A 158 2.405 8.861 -5.361 1.00 0.00 C ATOM 2454 C TYR A 158 3.839 8.717 -5.898 1.00 0.00 C ATOM 2455 O TYR A 158 4.344 9.580 -6.612 1.00 0.00 O ATOM 2456 CB TYR A 158 2.424 9.099 -3.845 1.00 0.00 C ATOM 2457 CG TYR A 158 3.169 10.359 -3.463 1.00 0.00 C ATOM 2458 CD1 TYR A 158 2.569 11.608 -3.710 1.00 0.00 C ATOM 2459 CD2 TYR A 158 4.479 10.288 -2.948 1.00 0.00 C ATOM 2460 CE1 TYR A 158 3.274 12.790 -3.430 1.00 0.00 C ATOM 2461 CE2 TYR A 158 5.184 11.474 -2.669 1.00 0.00 C ATOM 2462 CZ TYR A 158 4.580 12.726 -2.909 1.00 0.00 C ATOM 2463 OH TYR A 158 5.231 13.877 -2.617 1.00 0.00 O ATOM 0 H TYR A 158 1.238 7.193 -4.832 1.00 0.00 H new ATOM 0 HA TYR A 158 1.963 9.719 -5.867 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.400 9.162 -3.478 1.00 0.00 H new ATOM 0 HB3 TYR A 158 2.887 8.244 -3.353 1.00 0.00 H new ATOM 0 HD1 TYR A 158 1.569 11.657 -4.114 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.940 9.328 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 158 2.813 13.749 -3.615 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.187 11.425 -2.271 1.00 0.00 H new ATOM 0 HH TYR A 158 5.863 13.719 -1.885 1.00 0.00 H new ATOM 2473 N HIS A 159 4.445 7.549 -5.679 1.00 0.00 N ATOM 2474 CA HIS A 159 5.767 7.214 -6.205 1.00 0.00 C ATOM 2475 C HIS A 159 5.783 7.106 -7.745 1.00 0.00 C ATOM 2476 O HIS A 159 6.804 7.398 -8.357 1.00 0.00 O ATOM 2477 CB HIS A 159 6.214 5.922 -5.508 1.00 0.00 C ATOM 2478 CG HIS A 159 7.685 5.608 -5.582 1.00 0.00 C ATOM 2479 ND1 HIS A 159 8.572 5.630 -4.531 1.00 0.00 N ATOM 2480 CD2 HIS A 159 8.354 5.087 -6.651 1.00 0.00 C ATOM 2481 CE1 HIS A 159 9.731 5.090 -4.947 1.00 0.00 C ATOM 2482 NE2 HIS A 159 9.632 4.719 -6.228 1.00 0.00 N ATOM 0 H HIS A 159 4.026 6.802 -5.125 1.00 0.00 H new ATOM 0 HA HIS A 159 6.474 8.015 -5.990 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.928 5.981 -4.458 1.00 0.00 H new ATOM 0 HB3 HIS A 159 5.662 5.088 -5.943 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.962 4.978 -7.652 1.00 0.00 H new ATOM 0 HE1 HIS A 159 10.614 4.973 -4.336 1.00 0.00 H new ATOM 0 HE2 HIS A 159 10.350 4.257 -6.787 1.00 0.00 H new ATOM 2490 N LEU A 160 4.652 6.794 -8.387 1.00 0.00 N ATOM 2491 CA LEU A 160 4.498 6.778 -9.845 1.00 0.00 C ATOM 2492 C LEU A 160 4.349 8.189 -10.455 1.00 0.00 C ATOM 2493 O LEU A 160 5.102 8.513 -11.373 1.00 0.00 O ATOM 2494 CB LEU A 160 3.321 5.844 -10.190 1.00 0.00 C ATOM 2495 CG LEU A 160 3.213 5.457 -11.674 1.00 0.00 C ATOM 2496 CD1 LEU A 160 4.305 4.461 -12.069 1.00 0.00 C ATOM 2497 CD2 LEU A 160 1.861 4.785 -11.927 1.00 0.00 C ATOM 0 H LEU A 160 3.796 6.539 -7.894 1.00 0.00 H new ATOM 0 HA LEU A 160 5.411 6.393 -10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.414 4.933 -9.598 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.392 6.328 -9.887 1.00 0.00 H new ATOM 0 HG LEU A 160 3.321 6.368 -12.263 1.00 0.00 H new ATOM 0 HD11 LEU A 160 4.202 4.207 -13.124 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.284 4.908 -11.898 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.208 3.557 -11.467 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.783 4.510 -12.979 1.00 0.00 H new ATOM 0 HD22 LEU A 160 1.779 3.890 -11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.058 5.476 -11.672 1.00 0.00 H new ATOM 2509 N GLU A 161 3.522 9.066 -9.864 1.00 0.00 N ATOM 2510 CA GLU A 161 3.380 10.479 -10.283 1.00 0.00 C ATOM 2511 C GLU A 161 4.708 11.246 -10.141 1.00 0.00 C ATOM 2512 O GLU A 161 5.067 12.022 -11.024 1.00 0.00 O ATOM 2513 CB GLU A 161 2.240 11.183 -9.491 1.00 0.00 C ATOM 2514 CG GLU A 161 1.912 12.621 -9.984 1.00 0.00 C ATOM 2515 CD GLU A 161 0.775 13.342 -9.213 1.00 0.00 C ATOM 2516 OE1 GLU A 161 0.684 13.145 -7.982 1.00 0.00 O ATOM 2517 OE2 GLU A 161 -0.006 14.137 -9.816 1.00 0.00 O1- ATOM 0 H GLU A 161 2.926 8.817 -9.075 1.00 0.00 H new ATOM 0 HA GLU A 161 3.110 10.484 -11.339 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.338 10.574 -9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.519 11.227 -8.438 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.816 13.226 -9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.640 12.573 -11.038 1.00 0.00 H new ATOM 2524 N VAL A 162 5.494 10.940 -9.102 1.00 0.00 N ATOM 2525 CA VAL A 162 6.768 11.619 -8.818 1.00 0.00 C ATOM 2526 C VAL A 162 7.975 10.957 -9.501 1.00 0.00 C ATOM 2527 O VAL A 162 8.695 11.621 -10.248 1.00 0.00 O ATOM 2528 CB VAL A 162 6.961 11.777 -7.294 1.00 0.00 C ATOM 2529 CG1 VAL A 162 8.289 12.455 -6.951 1.00 0.00 C ATOM 2530 CG2 VAL A 162 5.845 12.625 -6.667 1.00 0.00 C ATOM 0 H VAL A 162 5.264 10.209 -8.429 1.00 0.00 H new ATOM 0 HA VAL A 162 6.712 12.615 -9.258 1.00 0.00 H new ATOM 0 HB VAL A 162 6.943 10.764 -6.892 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.382 12.545 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.114 11.856 -7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.318 13.447 -7.402 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.015 12.714 -5.594 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.845 13.617 -7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.882 12.146 -6.843 1.00 0.00 H new ATOM 2540 N ALA A 163 8.275 9.688 -9.198 1.00 0.00 N ATOM 2541 CA ALA A 163 9.562 9.076 -9.552 1.00 0.00 C ATOM 2542 C ALA A 163 9.643 8.638 -11.019 1.00 0.00 C ATOM 2543 O ALA A 163 10.561 9.059 -11.721 1.00 0.00 O ATOM 2544 CB ALA A 163 9.878 7.919 -8.601 1.00 0.00 C ATOM 0 H ALA A 163 7.639 9.061 -8.705 1.00 0.00 H new ATOM 0 HA ALA A 163 10.324 9.847 -9.435 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.835 7.474 -8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.931 8.293 -7.578 1.00 0.00 H new ATOM 0 HB3 ALA A 163 9.094 7.165 -8.672 1.00 0.00 H new ATOM 2550 N LEU A 164 8.625 7.928 -11.530 1.00 0.00 N ATOM 2551 CA LEU A 164 8.525 7.665 -12.970 1.00 0.00 C ATOM 2552 C LEU A 164 8.228 8.955 -13.746 1.00 0.00 C ATOM 2553 O LEU A 164 8.868 9.199 -14.768 1.00 0.00 O ATOM 2554 CB LEU A 164 7.482 6.569 -13.261 1.00 0.00 C ATOM 2555 CG LEU A 164 7.330 6.234 -14.763 1.00 0.00 C ATOM 2556 CD1 LEU A 164 8.598 5.611 -15.350 1.00 0.00 C ATOM 2557 CD2 LEU A 164 6.187 5.244 -14.979 1.00 0.00 C ATOM 0 H LEU A 164 7.869 7.531 -10.973 1.00 0.00 H new ATOM 0 HA LEU A 164 9.490 7.294 -13.315 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.761 5.663 -12.723 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.516 6.887 -12.870 1.00 0.00 H new ATOM 0 HG LEU A 164 7.128 7.180 -15.266 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.441 5.394 -16.407 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.429 6.308 -15.242 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.828 4.687 -14.820 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.095 5.020 -16.042 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.394 4.325 -14.431 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.255 5.680 -14.618 1.00 0.00 H new ATOM 2569 N GLY A 165 7.404 9.845 -13.179 1.00 0.00 N ATOM 2570 CA GLY A 165 7.005 11.108 -13.802 1.00 0.00 C ATOM 2571 C GLY A 165 8.151 12.056 -14.172 1.00 0.00 C ATOM 2572 O GLY A 165 8.089 12.680 -15.231 1.00 0.00 O ATOM 0 H GLY A 165 6.990 9.703 -12.258 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.437 10.883 -14.705 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.331 11.630 -13.123 1.00 0.00 H new ATOM 2576 N HIS A 166 9.276 11.988 -13.452 1.00 0.00 N ATOM 2577 CA HIS A 166 10.522 12.695 -13.781 1.00 0.00 C ATOM 2578 C HIS A 166 11.151 12.277 -15.128 1.00 0.00 C ATOM 2579 O HIS A 166 11.767 13.102 -15.799 1.00 0.00 O ATOM 2580 CB HIS A 166 11.493 12.472 -12.609 1.00 0.00 C ATOM 2581 CG HIS A 166 12.875 13.040 -12.812 1.00 0.00 C ATOM 2582 ND1 HIS A 166 13.952 12.384 -13.366 1.00 0.00 N ATOM 2583 CD2 HIS A 166 13.292 14.309 -12.516 1.00 0.00 C ATOM 2584 CE1 HIS A 166 14.993 13.229 -13.383 1.00 0.00 C ATOM 2585 NE2 HIS A 166 14.640 14.419 -12.870 1.00 0.00 N ATOM 0 H HIS A 166 9.349 11.427 -12.603 1.00 0.00 H new ATOM 0 HA HIS A 166 10.297 13.753 -13.915 1.00 0.00 H new ATOM 0 HB2 HIS A 166 11.063 12.914 -11.711 1.00 0.00 H new ATOM 0 HB3 HIS A 166 11.580 11.401 -12.427 1.00 0.00 H new ATOM 0 HD1 HIS A 166 13.957 11.422 -13.705 1.00 0.00 H new ATOM 0 HD2 HIS A 166 12.685 15.091 -12.084 1.00 0.00 H new ATOM 0 HE1 HIS A 166 15.977 12.987 -13.757 1.00 0.00 H new ATOM 2593 N PHE A 167 10.965 11.024 -15.558 1.00 0.00 N ATOM 2594 CA PHE A 167 11.542 10.476 -16.798 1.00 0.00 C ATOM 2595 C PHE A 167 10.490 10.207 -17.887 1.00 0.00 C ATOM 2596 O PHE A 167 10.771 10.369 -19.073 1.00 0.00 O ATOM 2597 CB PHE A 167 12.318 9.194 -16.465 1.00 0.00 C ATOM 2598 CG PHE A 167 13.401 9.347 -15.408 1.00 0.00 C ATOM 2599 CD1 PHE A 167 13.075 9.221 -14.046 1.00 0.00 C ATOM 2600 CD2 PHE A 167 14.741 9.574 -15.779 1.00 0.00 C ATOM 2601 CE1 PHE A 167 14.078 9.271 -13.063 1.00 0.00 C ATOM 2602 CE2 PHE A 167 15.745 9.645 -14.794 1.00 0.00 C ATOM 2603 CZ PHE A 167 15.416 9.480 -13.436 1.00 0.00 C ATOM 0 H PHE A 167 10.399 10.347 -15.047 1.00 0.00 H new ATOM 0 HA PHE A 167 12.214 11.228 -17.211 1.00 0.00 H new ATOM 0 HB2 PHE A 167 11.610 8.437 -16.129 1.00 0.00 H new ATOM 0 HB3 PHE A 167 12.776 8.818 -17.380 1.00 0.00 H new ATOM 0 HD1 PHE A 167 12.045 9.085 -13.753 1.00 0.00 H new ATOM 0 HD2 PHE A 167 14.999 9.694 -16.821 1.00 0.00 H new ATOM 0 HE1 PHE A 167 13.820 9.149 -12.021 1.00 0.00 H new ATOM 0 HE2 PHE A 167 16.770 9.827 -15.082 1.00 0.00 H new ATOM 0 HZ PHE A 167 16.189 9.514 -12.683 1.00 0.00 H new ATOM 2613 N LYS A 168 9.256 9.876 -17.488 1.00 0.00 N ATOM 2614 CA LYS A 168 8.059 9.811 -18.334 1.00 0.00 C ATOM 2615 C LYS A 168 6.834 10.155 -17.483 1.00 0.00 C ATOM 2616 O LYS A 168 6.279 9.291 -16.808 1.00 0.00 O ATOM 2617 CB LYS A 168 7.932 8.414 -18.977 1.00 0.00 C ATOM 2618 CG LYS A 168 6.771 8.357 -19.990 1.00 0.00 C ATOM 2619 CD LYS A 168 6.451 6.912 -20.406 1.00 0.00 C ATOM 2620 CE LYS A 168 5.376 6.880 -21.506 1.00 0.00 C ATOM 2621 NZ LYS A 168 4.976 5.502 -21.860 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.056 9.634 -16.518 1.00 0.00 H new ATOM 0 HA LYS A 168 8.135 10.533 -19.147 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.865 8.158 -19.478 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.773 7.668 -18.198 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.884 8.815 -19.553 1.00 0.00 H new ATOM 0 HG3 LYS A 168 7.029 8.941 -20.873 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.357 6.424 -20.764 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.106 6.348 -19.539 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.500 7.435 -21.171 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.754 7.386 -22.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.062 5.369 -22.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.594 4.824 -21.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.990 5.342 -21.572 1.00 0.00 H new ATOM 2635 N ASN A 169 6.349 11.388 -17.601 1.00 0.00 N ATOM 2636 CA ASN A 169 5.057 11.797 -17.045 1.00 0.00 C ATOM 2637 C ASN A 169 3.905 11.123 -17.808 1.00 0.00 C ATOM 2638 O ASN A 169 3.483 11.601 -18.862 1.00 0.00 O ATOM 2639 CB ASN A 169 4.968 13.332 -17.035 1.00 0.00 C ATOM 2640 CG ASN A 169 3.700 13.839 -16.364 1.00 0.00 C ATOM 2641 OD1 ASN A 169 2.852 13.105 -15.896 1.00 0.00 O ATOM 2642 ND2 ASN A 169 3.549 15.137 -16.242 1.00 0.00 N ATOM 0 H ASN A 169 6.842 12.137 -18.087 1.00 0.00 H new ATOM 0 HA ASN A 169 4.968 11.463 -16.011 1.00 0.00 H new ATOM 0 HB2 ASN A 169 5.837 13.739 -16.518 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.005 13.701 -18.060 1.00 0.00 H new ATOM 0 HD21 ASN A 169 2.731 15.512 -15.761 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.249 15.770 -16.628 1.00 0.00 H new ATOM 2649 N TRP A 170 3.518 9.934 -17.349 1.00 0.00 N ATOM 2650 CA TRP A 170 2.348 9.205 -17.822 1.00 0.00 C ATOM 2651 C TRP A 170 1.077 9.716 -17.119 1.00 0.00 C ATOM 2652 O TRP A 170 0.910 9.471 -15.921 1.00 0.00 O ATOM 2653 CB TRP A 170 2.562 7.708 -17.578 1.00 0.00 C ATOM 2654 CG TRP A 170 1.354 6.865 -17.833 1.00 0.00 C ATOM 2655 CD1 TRP A 170 0.873 6.546 -19.052 1.00 0.00 C ATOM 2656 CD2 TRP A 170 0.447 6.235 -16.876 1.00 0.00 C ATOM 2657 NE1 TRP A 170 -0.246 5.757 -18.924 1.00 0.00 N ATOM 2658 CE2 TRP A 170 -0.534 5.491 -17.601 1.00 0.00 C ATOM 2659 CE3 TRP A 170 0.384 6.172 -15.465 1.00 0.00 C ATOM 2660 CZ2 TRP A 170 -1.495 4.694 -16.965 1.00 0.00 C ATOM 2661 CZ3 TRP A 170 -0.575 5.372 -14.815 1.00 0.00 C ATOM 2662 CH2 TRP A 170 -1.509 4.630 -15.561 1.00 0.00 C ATOM 0 H TRP A 170 4.026 9.439 -16.616 1.00 0.00 H new ATOM 0 HA TRP A 170 2.215 9.370 -18.891 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.375 7.360 -18.216 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.882 7.562 -16.546 1.00 0.00 H new ATOM 0 HD1 TRP A 170 1.303 6.863 -19.990 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -0.796 5.411 -19.710 1.00 0.00 H new ATOM 0 HE3 TRP A 170 1.083 6.747 -14.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -2.215 4.137 -17.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.594 5.328 -13.736 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -2.236 4.012 -15.055 1.00 0.00 H new ATOM 2673 N PRO A 171 0.152 10.396 -17.826 1.00 0.00 N ATOM 2674 CA PRO A 171 -1.152 10.715 -17.270 1.00 0.00 C ATOM 2675 C PRO A 171 -2.012 9.447 -17.201 1.00 0.00 C ATOM 2676 O PRO A 171 -2.197 8.765 -18.209 1.00 0.00 O ATOM 2677 CB PRO A 171 -1.747 11.766 -18.212 1.00 0.00 C ATOM 2678 CG PRO A 171 -1.140 11.405 -19.569 1.00 0.00 C ATOM 2679 CD PRO A 171 0.237 10.843 -19.212 1.00 0.00 C ATOM 0 HA PRO A 171 -1.097 11.100 -16.252 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.836 11.718 -18.233 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.479 12.778 -17.907 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -1.748 10.670 -20.097 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.061 12.278 -20.217 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.502 10.016 -19.871 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.009 11.604 -19.328 1.00 0.00 H new ATOM 2687 N ILE A 172 -2.722 9.256 -16.086 1.00 0.00 N ATOM 2688 CA ILE A 172 -3.862 8.330 -16.045 1.00 0.00 C ATOM 2689 C ILE A 172 -4.957 8.893 -16.974 1.00 0.00 C ATOM 2690 O ILE A 172 -5.399 10.013 -16.727 1.00 0.00 O ATOM 2691 CB ILE A 172 -4.373 8.116 -14.602 1.00 0.00 C ATOM 2692 CG1 ILE A 172 -3.224 7.560 -13.733 1.00 0.00 C ATOM 2693 CG2 ILE A 172 -5.588 7.168 -14.612 1.00 0.00 C ATOM 2694 CD1 ILE A 172 -3.625 7.075 -12.338 1.00 0.00 C ATOM 0 H ILE A 172 -2.530 9.727 -15.202 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.557 7.343 -16.394 1.00 0.00 H new ATOM 0 HB ILE A 172 -4.698 9.065 -14.174 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.758 6.731 -14.266 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.466 8.336 -13.624 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.943 7.021 -13.592 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.385 7.604 -15.215 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -5.296 6.207 -15.036 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -2.744 6.705 -11.814 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -4.061 7.902 -11.777 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -4.357 6.272 -12.428 1.00 0.00 H new ATOM 2706 N PRO A 173 -5.386 8.180 -18.037 1.00 0.00 N ATOM 2707 CA PRO A 173 -6.302 8.737 -19.035 1.00 0.00 C ATOM 2708 C PRO A 173 -7.641 9.190 -18.444 1.00 0.00 C ATOM 2709 O PRO A 173 -8.225 8.460 -17.650 1.00 0.00 O ATOM 2710 CB PRO A 173 -6.507 7.626 -20.071 1.00 0.00 C ATOM 2711 CG PRO A 173 -5.216 6.817 -19.980 1.00 0.00 C ATOM 2712 CD PRO A 173 -4.862 6.901 -18.498 1.00 0.00 C ATOM 0 HA PRO A 173 -5.875 9.640 -19.472 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.381 7.017 -19.839 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.658 8.032 -21.071 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.362 5.786 -20.302 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.430 7.239 -20.607 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.305 6.074 -17.943 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.784 6.844 -18.350 1.00 0.00 H new ATOM 2720 N ASP A 174 -8.282 10.169 -19.085 1.00 0.00 N ATOM 2721 CA ASP A 174 -9.556 10.766 -18.653 1.00 0.00 C ATOM 2722 C ASP A 174 -10.735 9.778 -18.581 1.00 0.00 C ATOM 2723 O ASP A 174 -11.655 9.966 -17.786 1.00 0.00 O ATOM 2724 CB ASP A 174 -9.959 11.930 -19.585 1.00 0.00 C ATOM 2725 CG ASP A 174 -8.889 12.990 -19.901 1.00 0.00 C ATOM 2726 OD1 ASP A 174 -7.696 12.620 -20.011 1.00 0.00 O ATOM 2727 OD2 ASP A 174 -9.319 14.099 -20.279 1.00 0.00 O1- ATOM 0 H ASP A 174 -7.922 10.583 -19.945 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.364 11.116 -17.639 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.299 11.503 -20.529 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.814 12.438 -19.139 1.00 0.00 H new ATOM 2732 N ASN A 175 -10.679 8.662 -19.316 1.00 0.00 N ATOM 2733 CA ASN A 175 -11.627 7.548 -19.178 1.00 0.00 C ATOM 2734 C ASN A 175 -11.548 6.879 -17.791 1.00 0.00 C ATOM 2735 O ASN A 175 -12.575 6.629 -17.160 1.00 0.00 O ATOM 2736 CB ASN A 175 -11.354 6.517 -20.285 1.00 0.00 C ATOM 2737 CG ASN A 175 -11.687 7.046 -21.667 1.00 0.00 C ATOM 2738 OD1 ASN A 175 -12.826 7.316 -21.987 1.00 0.00 O ATOM 2739 ND2 ASN A 175 -10.727 7.132 -22.560 1.00 0.00 N ATOM 0 H ASN A 175 -9.968 8.504 -20.030 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.636 7.948 -19.277 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -10.304 6.225 -20.254 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.940 5.618 -20.093 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.942 7.424 -23.513 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.767 6.907 -22.300 1.00 0.00 H new ATOM 2746 N LEU A 176 -10.329 6.708 -17.275 1.00 0.00 N ATOM 2747 CA LEU A 176 -9.982 6.218 -15.936 1.00 0.00 C ATOM 2748 C LEU A 176 -9.992 7.365 -14.902 1.00 0.00 C ATOM 2749 O LEU A 176 -9.045 7.592 -14.141 1.00 0.00 O ATOM 2750 CB LEU A 176 -8.647 5.452 -16.013 1.00 0.00 C ATOM 2751 CG LEU A 176 -8.668 4.249 -16.977 1.00 0.00 C ATOM 2752 CD1 LEU A 176 -7.263 3.668 -17.127 1.00 0.00 C ATOM 2753 CD2 LEU A 176 -9.603 3.142 -16.495 1.00 0.00 C ATOM 0 H LEU A 176 -9.495 6.924 -17.822 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.737 5.516 -15.581 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.862 6.141 -16.325 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.384 5.100 -15.015 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.033 4.618 -17.935 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.291 2.819 -17.810 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -6.594 4.431 -17.524 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.900 3.338 -16.154 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.585 2.316 -17.206 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.274 2.788 -15.518 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.618 3.531 -16.417 1.00 0.00 H new ATOM 2765 N THR A 177 -11.040 8.187 -14.984 1.00 0.00 N ATOM 2766 CA THR A 177 -11.158 9.484 -14.305 1.00 0.00 C ATOM 2767 C THR A 177 -11.110 9.369 -12.783 1.00 0.00 C ATOM 2768 O THR A 177 -10.843 10.360 -12.110 1.00 0.00 O ATOM 2769 CB THR A 177 -12.485 10.199 -14.640 1.00 0.00 C ATOM 2770 OG1 THR A 177 -13.183 9.606 -15.714 1.00 0.00 O ATOM 2771 CG2 THR A 177 -12.259 11.672 -14.972 1.00 0.00 C ATOM 0 H THR A 177 -11.861 7.962 -15.545 1.00 0.00 H new ATOM 0 HA THR A 177 -10.301 10.052 -14.669 1.00 0.00 H new ATOM 0 HB THR A 177 -13.092 10.102 -13.740 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.869 9.989 -16.560 1.00 0.00 H new ATOM 0 HG21 THR A 177 -13.214 12.144 -15.203 1.00 0.00 H new ATOM 0 HG22 THR A 177 -11.804 12.172 -14.117 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.597 11.753 -15.834 1.00 0.00 H new ATOM 2779 N HIS A 178 -11.540 8.242 -12.217 1.00 0.00 N ATOM 2780 CA HIS A 178 -11.640 8.076 -10.773 1.00 0.00 C ATOM 2781 C HIS A 178 -10.277 7.824 -10.127 1.00 0.00 C ATOM 2782 O HIS A 178 -9.924 8.513 -9.173 1.00 0.00 O ATOM 2783 CB HIS A 178 -12.629 6.957 -10.454 1.00 0.00 C ATOM 2784 CG HIS A 178 -13.205 7.119 -9.081 1.00 0.00 C ATOM 2785 ND1 HIS A 178 -12.587 6.776 -7.903 1.00 0.00 N ATOM 2786 CD2 HIS A 178 -14.347 7.794 -8.764 1.00 0.00 C ATOM 2787 CE1 HIS A 178 -13.379 7.183 -6.900 1.00 0.00 C ATOM 2788 NE2 HIS A 178 -14.449 7.839 -7.377 1.00 0.00 N ATOM 0 H HIS A 178 -11.828 7.421 -12.749 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.011 9.007 -10.345 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.432 6.957 -11.191 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -12.127 5.992 -10.529 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -11.690 6.299 -7.808 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -15.049 8.219 -9.466 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -13.183 7.007 -5.853 1.00 0.00 H new ATOM 2796 N VAL A 179 -9.432 6.999 -10.750 1.00 0.00 N ATOM 2797 CA VAL A 179 -8.035 6.822 -10.325 1.00 0.00 C ATOM 2798 C VAL A 179 -7.191 8.069 -10.640 1.00 0.00 C ATOM 2799 O VAL A 179 -6.445 8.517 -9.771 1.00 0.00 O ATOM 2800 CB VAL A 179 -7.424 5.535 -10.915 1.00 0.00 C ATOM 2801 CG1 VAL A 179 -6.051 5.258 -10.290 1.00 0.00 C ATOM 2802 CG2 VAL A 179 -8.299 4.304 -10.627 1.00 0.00 C ATOM 0 H VAL A 179 -9.692 6.436 -11.560 1.00 0.00 H new ATOM 0 HA VAL A 179 -8.029 6.703 -9.242 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.347 5.696 -11.990 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.634 4.346 -10.718 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.382 6.094 -10.495 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -6.160 5.137 -9.212 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.834 3.418 -11.059 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -8.399 4.173 -9.550 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.285 4.448 -11.068 1.00 0.00 H new ATOM 2812 N LEU A 180 -7.497 8.783 -11.733 1.00 0.00 N ATOM 2813 CA LEU A 180 -6.947 10.118 -12.022 1.00 0.00 C ATOM 2814 C LEU A 180 -7.320 11.165 -10.949 1.00 0.00 C ATOM 2815 O LEU A 180 -6.450 11.892 -10.471 1.00 0.00 O ATOM 2816 CB LEU A 180 -7.425 10.539 -13.425 1.00 0.00 C ATOM 2817 CG LEU A 180 -7.070 11.977 -13.849 1.00 0.00 C ATOM 2818 CD1 LEU A 180 -5.561 12.211 -13.927 1.00 0.00 C ATOM 2819 CD2 LEU A 180 -7.699 12.278 -15.209 1.00 0.00 C ATOM 0 H LEU A 180 -8.140 8.447 -12.450 1.00 0.00 H new ATOM 0 HA LEU A 180 -5.858 10.066 -11.999 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.001 9.850 -14.155 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.508 10.424 -13.469 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.466 12.646 -13.085 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.368 13.240 -14.230 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.114 12.030 -12.950 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.124 11.530 -14.657 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.448 13.295 -15.509 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.316 11.576 -15.950 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.782 12.177 -15.139 1.00 0.00 H new ATOM 2831 N ASN A 181 -8.577 11.194 -10.493 1.00 0.00 N ATOM 2832 CA ASN A 181 -9.007 12.056 -9.385 1.00 0.00 C ATOM 2833 C ASN A 181 -8.421 11.624 -8.030 1.00 0.00 C ATOM 2834 O ASN A 181 -8.065 12.483 -7.223 1.00 0.00 O ATOM 2835 CB ASN A 181 -10.544 12.092 -9.316 1.00 0.00 C ATOM 2836 CG ASN A 181 -11.166 12.987 -10.373 1.00 0.00 C ATOM 2837 OD1 ASN A 181 -10.685 14.062 -10.679 1.00 0.00 O ATOM 2838 ND2 ASN A 181 -12.359 12.669 -10.819 1.00 0.00 N ATOM 0 H ASN A 181 -9.326 10.620 -10.881 1.00 0.00 H new ATOM 0 HA ASN A 181 -8.622 13.056 -9.587 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -10.931 11.080 -9.432 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -10.850 12.439 -8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.871 13.320 -11.414 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -12.774 11.771 -10.570 1.00 0.00 H new ATOM 2845 N TYR A 182 -8.209 10.323 -7.813 1.00 0.00 N ATOM 2846 CA TYR A 182 -7.633 9.788 -6.577 1.00 0.00 C ATOM 2847 C TYR A 182 -6.189 10.252 -6.336 1.00 0.00 C ATOM 2848 O TYR A 182 -5.855 10.591 -5.201 1.00 0.00 O ATOM 2849 CB TYR A 182 -7.719 8.259 -6.592 1.00 0.00 C ATOM 2850 CG TYR A 182 -7.317 7.631 -5.277 1.00 0.00 C ATOM 2851 CD1 TYR A 182 -8.265 7.521 -4.243 1.00 0.00 C ATOM 2852 CD2 TYR A 182 -5.996 7.186 -5.078 1.00 0.00 C ATOM 2853 CE1 TYR A 182 -7.894 6.952 -3.010 1.00 0.00 C ATOM 2854 CE2 TYR A 182 -5.632 6.596 -3.855 1.00 0.00 C ATOM 2855 CZ TYR A 182 -6.588 6.464 -2.828 1.00 0.00 C ATOM 2856 OH TYR A 182 -6.276 5.817 -1.682 1.00 0.00 O ATOM 0 H TYR A 182 -8.435 9.603 -8.499 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.218 10.183 -5.746 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -8.739 7.961 -6.834 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.077 7.872 -7.384 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.275 7.872 -4.395 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.264 7.298 -5.864 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -8.611 6.890 -2.205 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -4.622 6.245 -3.703 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.041 5.277 -1.392 1.00 0.00 H new ATOM 2866 N ILE A 183 -5.438 10.560 -7.404 1.00 0.00 N ATOM 2867 CA ILE A 183 -4.147 11.267 -7.309 1.00 0.00 C ATOM 2868 C ILE A 183 -4.285 12.574 -6.511 1.00 0.00 C ATOM 2869 O ILE A 183 -3.459 12.888 -5.658 1.00 0.00 O ATOM 2870 CB ILE A 183 -3.575 11.556 -8.716 1.00 0.00 C ATOM 2871 CG1 ILE A 183 -3.290 10.252 -9.498 1.00 0.00 C ATOM 2872 CG2 ILE A 183 -2.288 12.382 -8.623 1.00 0.00 C ATOM 2873 CD1 ILE A 183 -2.733 10.472 -10.912 1.00 0.00 C ATOM 0 H ILE A 183 -5.707 10.327 -8.360 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.453 10.616 -6.778 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.333 12.124 -9.255 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.581 9.649 -8.930 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.213 9.676 -9.569 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -1.905 12.572 -9.625 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.499 13.330 -8.129 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.543 11.832 -8.048 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -2.562 9.507 -11.390 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -3.449 11.046 -11.500 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -1.792 11.019 -10.851 1.00 0.00 H new ATOM 2885 N LYS A 184 -5.378 13.319 -6.696 1.00 0.00 N ATOM 2886 CA LYS A 184 -5.584 14.619 -6.044 1.00 0.00 C ATOM 2887 C LYS A 184 -6.052 14.505 -4.585 1.00 0.00 C ATOM 2888 O LYS A 184 -5.829 15.444 -3.822 1.00 0.00 O ATOM 2889 CB LYS A 184 -6.472 15.514 -6.933 1.00 0.00 C ATOM 2890 CG LYS A 184 -6.032 15.572 -8.422 1.00 0.00 C ATOM 2891 CD LYS A 184 -4.520 15.816 -8.640 1.00 0.00 C ATOM 2892 CE LYS A 184 -4.075 15.663 -10.104 1.00 0.00 C ATOM 2893 NZ LYS A 184 -2.587 15.532 -10.241 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.148 13.039 -7.303 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.617 15.114 -5.952 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.499 15.151 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.471 16.525 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.308 14.635 -8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.590 16.364 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.269 16.820 -8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.955 15.117 -8.023 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.555 14.785 -10.537 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.415 16.527 -10.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.364 14.982 -11.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -2.161 16.478 -10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -2.203 15.045 -9.406 1.00 0.00 H new ATOM 2907 N LEU A 185 -6.421 13.302 -4.131 1.00 0.00 N ATOM 2908 CA LEU A 185 -6.524 12.969 -2.705 1.00 0.00 C ATOM 2909 C LEU A 185 -5.164 12.716 -2.032 1.00 0.00 C ATOM 2910 O LEU A 185 -5.061 12.985 -0.831 1.00 0.00 O ATOM 2911 CB LEU A 185 -7.450 11.758 -2.485 1.00 0.00 C ATOM 2912 CG LEU A 185 -8.914 11.956 -2.920 1.00 0.00 C ATOM 2913 CD1 LEU A 185 -9.695 10.670 -2.660 1.00 0.00 C ATOM 2914 CD2 LEU A 185 -9.603 13.076 -2.135 1.00 0.00 C ATOM 0 H LEU A 185 -6.659 12.525 -4.748 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.954 13.850 -2.229 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.040 10.906 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.436 11.499 -1.426 1.00 0.00 H new ATOM 0 HG LEU A 185 -8.902 12.218 -3.978 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.732 10.806 -2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.252 9.854 -3.230 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.659 10.431 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.633 13.179 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.595 12.833 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.072 14.014 -2.297 1.00 0.00 H new ATOM 2926 N LEU A 186 -4.101 12.378 -2.772 1.00 0.00 N ATOM 2927 CA LEU A 186 -2.780 12.072 -2.190 1.00 0.00 C ATOM 2928 C LEU A 186 -2.142 13.261 -1.441 1.00 0.00 C ATOM 2929 O LEU A 186 -1.360 13.080 -0.514 1.00 0.00 O ATOM 2930 CB LEU A 186 -1.821 11.539 -3.273 1.00 0.00 C ATOM 2931 CG LEU A 186 -2.318 10.297 -4.038 1.00 0.00 C ATOM 2932 CD1 LEU A 186 -1.340 9.956 -5.162 1.00 0.00 C ATOM 2933 CD2 LEU A 186 -2.457 9.069 -3.136 1.00 0.00 C ATOM 0 H LEU A 186 -4.128 12.308 -3.789 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.952 11.298 -1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.631 12.336 -3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.867 11.299 -2.804 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.303 10.545 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.696 9.077 -5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.269 10.798 -5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.357 9.749 -4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.810 8.223 -3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.488 8.827 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.172 9.281 -2.341 1.00 0.00 H new ATOM 2945 N PHE A 187 -2.565 14.490 -1.749 1.00 0.00 N ATOM 2946 CA PHE A 187 -2.099 15.719 -1.091 1.00 0.00 C ATOM 2947 C PHE A 187 -2.923 16.119 0.153 1.00 0.00 C ATOM 2948 O PHE A 187 -2.762 17.223 0.671 1.00 0.00 O ATOM 2949 CB PHE A 187 -2.065 16.841 -2.139 1.00 0.00 C ATOM 2950 CG PHE A 187 -1.486 16.424 -3.481 1.00 0.00 C ATOM 2951 CD1 PHE A 187 -2.299 16.443 -4.630 1.00 0.00 C ATOM 2952 CD2 PHE A 187 -0.162 15.949 -3.570 1.00 0.00 C ATOM 2953 CE1 PHE A 187 -1.781 16.007 -5.862 1.00 0.00 C ATOM 2954 CE2 PHE A 187 0.355 15.524 -4.806 1.00 0.00 C ATOM 2955 CZ PHE A 187 -0.457 15.552 -5.950 1.00 0.00 C ATOM 0 H PHE A 187 -3.256 14.665 -2.478 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.099 15.534 -0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -3.079 17.210 -2.293 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.479 17.672 -1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -3.319 16.792 -4.565 1.00 0.00 H new ATOM 0 HD2 PHE A 187 0.457 15.911 -2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.405 16.022 -6.744 1.00 0.00 H new ATOM 0 HE2 PHE A 187 1.375 15.177 -4.875 1.00 0.00 H new ATOM 0 HZ PHE A 187 -0.062 15.223 -6.900 1.00 0.00 H new ATOM 2965 N SER A 188 -3.882 15.286 0.568 1.00 0.00 N ATOM 2966 CA SER A 188 -5.020 15.668 1.418 1.00 0.00 C ATOM 2967 C SER A 188 -5.236 14.760 2.649 1.00 0.00 C ATOM 2968 O SER A 188 -4.418 13.890 2.955 1.00 0.00 O ATOM 2969 CB SER A 188 -6.270 15.768 0.534 1.00 0.00 C ATOM 2970 OG SER A 188 -6.892 14.520 0.398 1.00 0.00 O ATOM 0 H SER A 188 -3.891 14.298 0.316 1.00 0.00 H new ATOM 0 HA SER A 188 -4.796 16.638 1.861 1.00 0.00 H new ATOM 0 HB2 SER A 188 -6.970 16.482 0.968 1.00 0.00 H new ATOM 0 HB3 SER A 188 -5.995 16.150 -0.449 1.00 0.00 H new ATOM 0 HG SER A 188 -6.250 13.872 0.040 1.00 0.00 H new ATOM 2976 N ARG A 189 -6.326 15.016 3.397 1.00 0.00 N ATOM 2977 CA ARG A 189 -6.667 14.389 4.692 1.00 0.00 C ATOM 2978 C ARG A 189 -5.586 14.632 5.756 1.00 0.00 C ATOM 2979 O ARG A 189 -4.772 15.544 5.634 1.00 0.00 O ATOM 2980 CB ARG A 189 -6.986 12.884 4.500 1.00 0.00 C ATOM 2981 CG ARG A 189 -7.982 12.598 3.366 1.00 0.00 C ATOM 2982 CD ARG A 189 -8.398 11.124 3.325 1.00 0.00 C ATOM 2983 NE ARG A 189 -9.327 10.752 4.408 1.00 0.00 N ATOM 2984 CZ ARG A 189 -10.627 10.965 4.462 1.00 0.00 C ATOM 2985 NH1 ARG A 189 -11.250 11.691 3.574 1.00 0.00 N1+ ATOM 2986 NH2 ARG A 189 -11.336 10.475 5.429 1.00 0.00 N ATOM 0 H ARG A 189 -7.026 15.697 3.103 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.569 14.870 5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.058 12.349 4.299 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.388 12.486 5.432 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.867 13.221 3.495 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -7.534 12.875 2.412 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -8.867 10.912 2.364 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -7.507 10.500 3.389 1.00 0.00 H new ATOM 0 HE ARG A 189 -8.916 10.274 5.209 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -10.730 12.115 2.806 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.257 11.834 3.648 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -10.889 9.919 6.158 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.341 10.646 5.462 1.00 0.00 H new ATOM 3000 N GLU A 190 -5.704 13.933 6.884 1.00 0.00 N ATOM 3001 CA GLU A 190 -4.565 13.728 7.788 1.00 0.00 C ATOM 3002 C GLU A 190 -3.548 12.780 7.146 1.00 0.00 C ATOM 3003 O GLU A 190 -2.371 13.104 7.061 1.00 0.00 O ATOM 3004 CB GLU A 190 -5.052 13.071 9.085 1.00 0.00 C ATOM 3005 CG GLU A 190 -6.045 13.891 9.909 1.00 0.00 C ATOM 3006 CD GLU A 190 -5.501 15.086 10.682 1.00 0.00 C ATOM 3007 OE1 GLU A 190 -4.303 15.029 11.063 1.00 0.00 O ATOM 3008 OE2 GLU A 190 -6.415 15.731 11.248 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.573 13.499 7.196 1.00 0.00 H new ATOM 0 HA GLU A 190 -4.107 14.696 7.990 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.515 12.116 8.836 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -4.185 12.851 9.708 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -6.823 14.252 9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -6.525 13.220 10.621 1.00 0.00 H new ATOM 3015 N SER A 191 -4.049 11.644 6.655 1.00 0.00 N ATOM 3016 CA SER A 191 -3.311 10.477 6.182 1.00 0.00 C ATOM 3017 C SER A 191 -2.400 10.780 4.994 1.00 0.00 C ATOM 3018 O SER A 191 -1.199 10.972 5.185 1.00 0.00 O ATOM 3019 CB SER A 191 -4.336 9.373 5.889 1.00 0.00 C ATOM 3020 OG SER A 191 -5.365 9.837 5.028 1.00 0.00 O ATOM 0 H SER A 191 -5.057 11.509 6.573 1.00 0.00 H new ATOM 0 HA SER A 191 -2.619 10.143 6.955 1.00 0.00 H new ATOM 0 HB2 SER A 191 -3.834 8.520 5.432 1.00 0.00 H new ATOM 0 HB3 SER A 191 -4.773 9.022 6.824 1.00 0.00 H new ATOM 0 HG SER A 191 -6.212 9.873 5.520 1.00 0.00 H new ATOM 3026 N PHE A 192 -2.944 10.887 3.778 1.00 0.00 N ATOM 3027 CA PHE A 192 -2.112 10.964 2.572 1.00 0.00 C ATOM 3028 C PHE A 192 -1.123 12.143 2.617 1.00 0.00 C ATOM 3029 O PHE A 192 0.081 11.937 2.460 1.00 0.00 O ATOM 3030 CB PHE A 192 -2.962 11.067 1.304 1.00 0.00 C ATOM 3031 CG PHE A 192 -4.093 10.076 1.115 1.00 0.00 C ATOM 3032 CD1 PHE A 192 -5.429 10.520 1.135 1.00 0.00 C ATOM 3033 CD2 PHE A 192 -3.810 8.735 0.795 1.00 0.00 C ATOM 3034 CE1 PHE A 192 -6.474 9.629 0.830 1.00 0.00 C ATOM 3035 CE2 PHE A 192 -4.859 7.839 0.526 1.00 0.00 C ATOM 3036 CZ PHE A 192 -6.189 8.287 0.537 1.00 0.00 C ATOM 0 H PHE A 192 -3.948 10.922 3.602 1.00 0.00 H new ATOM 0 HA PHE A 192 -1.541 10.036 2.545 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.389 12.069 1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.294 10.976 0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -5.652 11.547 1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -2.786 8.394 0.756 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -7.496 9.978 0.821 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.641 6.803 0.310 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.993 7.599 0.320 1.00 0.00 H new ATOM 3046 N LYS A 193 -1.589 13.294 3.121 1.00 0.00 N ATOM 3047 CA LYS A 193 -0.798 14.515 3.309 1.00 0.00 C ATOM 3048 C LYS A 193 0.399 14.357 4.256 1.00 0.00 C ATOM 3049 O LYS A 193 1.441 14.938 3.960 1.00 0.00 O ATOM 3050 CB LYS A 193 -1.736 15.632 3.786 1.00 0.00 C ATOM 3051 CG LYS A 193 -1.043 16.997 3.793 1.00 0.00 C ATOM 3052 CD LYS A 193 -2.024 18.096 4.205 1.00 0.00 C ATOM 3053 CE LYS A 193 -1.278 19.432 4.216 1.00 0.00 C ATOM 3054 NZ LYS A 193 -2.143 20.529 4.713 1.00 0.00 N1+ ATOM 0 H LYS A 193 -2.559 13.403 3.418 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.352 14.765 2.346 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.611 15.673 3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.094 15.402 4.790 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.199 16.979 4.482 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.642 17.212 2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.862 18.136 3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.438 17.885 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.392 19.351 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -0.933 19.666 3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.609 21.421 4.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -2.976 20.621 4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.452 20.315 5.683 1.00 0.00 H new ATOM 3068 N LYS A 194 0.279 13.631 5.376 1.00 0.00 N ATOM 3069 CA LYS A 194 1.424 13.335 6.270 1.00 0.00 C ATOM 3070 C LYS A 194 2.406 12.359 5.631 1.00 0.00 C ATOM 3071 O LYS A 194 3.609 12.602 5.658 1.00 0.00 O ATOM 3072 CB LYS A 194 0.927 12.742 7.594 1.00 0.00 C ATOM 3073 CG LYS A 194 0.330 13.796 8.532 1.00 0.00 C ATOM 3074 CD LYS A 194 -0.344 13.101 9.720 1.00 0.00 C ATOM 3075 CE LYS A 194 -1.225 14.104 10.462 1.00 0.00 C ATOM 3076 NZ LYS A 194 -2.105 13.434 11.442 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.605 13.232 5.693 1.00 0.00 H new ATOM 0 HA LYS A 194 1.940 14.278 6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.175 11.981 7.386 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.756 12.243 8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.112 14.468 8.886 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.396 14.407 7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.945 12.261 9.371 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.411 12.695 10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.596 14.832 10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.832 14.656 9.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.055 13.856 11.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.167 12.420 11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.714 13.553 12.398 1.00 0.00 H new ATOM 3090 N THR A 195 1.897 11.395 4.865 1.00 0.00 N ATOM 3091 CA THR A 195 2.734 10.457 4.103 1.00 0.00 C ATOM 3092 C THR A 195 3.361 11.045 2.829 1.00 0.00 C ATOM 3093 O THR A 195 4.089 10.323 2.148 1.00 0.00 O ATOM 3094 CB THR A 195 1.983 9.160 3.773 1.00 0.00 C ATOM 3095 OG1 THR A 195 1.030 9.344 2.752 1.00 0.00 O ATOM 3096 CG2 THR A 195 1.307 8.531 4.988 1.00 0.00 C ATOM 0 H THR A 195 0.895 11.239 4.752 1.00 0.00 H new ATOM 0 HA THR A 195 3.564 10.233 4.773 1.00 0.00 H new ATOM 0 HB THR A 195 2.752 8.472 3.423 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.767 10.287 2.716 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.794 7.618 4.687 1.00 0.00 H new ATOM 0 HG22 THR A 195 2.059 8.293 5.740 1.00 0.00 H new ATOM 0 HG23 THR A 195 0.585 9.232 5.406 1.00 0.00 H new ATOM 3104 N ARG A 196 3.102 12.313 2.470 1.00 0.00 N ATOM 3105 CA ARG A 196 3.655 12.965 1.268 1.00 0.00 C ATOM 3106 C ARG A 196 5.181 13.094 1.372 1.00 0.00 C ATOM 3107 O ARG A 196 5.701 13.991 2.032 1.00 0.00 O ATOM 3108 CB ARG A 196 2.968 14.329 1.048 1.00 0.00 C ATOM 3109 CG ARG A 196 3.410 14.958 -0.284 1.00 0.00 C ATOM 3110 CD ARG A 196 2.809 16.342 -0.537 1.00 0.00 C ATOM 3111 NE ARG A 196 3.331 16.923 -1.793 1.00 0.00 N ATOM 3112 CZ ARG A 196 2.778 17.835 -2.568 1.00 0.00 C ATOM 3113 NH1 ARG A 196 1.619 18.373 -2.305 1.00 0.00 N1+ ATOM 3114 NH2 ARG A 196 3.387 18.223 -3.642 1.00 0.00 N ATOM 0 H ARG A 196 2.493 12.925 3.014 1.00 0.00 H new ATOM 0 HA ARG A 196 3.450 12.345 0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 196 1.886 14.200 1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.213 15.001 1.871 1.00 0.00 H new ATOM 0 HG2 ARG A 196 4.497 15.035 -0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 196 3.128 14.294 -1.101 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.723 16.267 -0.590 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.042 17.002 0.298 1.00 0.00 H new ATOM 0 HE ARG A 196 4.238 16.572 -2.100 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.103 18.091 -1.471 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.229 19.076 -2.933 1.00 0.00 H new ATOM 0 HH21 ARG A 196 4.293 17.823 -3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.961 18.928 -4.243 1.00 0.00 H new ATOM 3128 N ALA A 197 5.903 12.180 0.732 1.00 0.00 N ATOM 3129 CA ALA A 197 7.361 12.170 0.726 1.00 0.00 C ATOM 3130 C ALA A 197 7.936 13.299 -0.152 1.00 0.00 C ATOM 3131 O ALA A 197 7.529 13.440 -1.304 1.00 0.00 O ATOM 3132 CB ALA A 197 7.831 10.785 0.268 1.00 0.00 C ATOM 0 H ALA A 197 5.487 11.417 0.197 1.00 0.00 H new ATOM 0 HA ALA A 197 7.734 12.361 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.921 10.756 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.455 10.027 0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.452 10.585 -0.734 1.00 0.00 H new ATOM 3138 N ALA A 198 8.945 14.013 0.360 1.00 0.00 N ATOM 3139 CA ALA A 198 9.621 15.102 -0.349 1.00 0.00 C ATOM 3140 C ALA A 198 10.220 14.632 -1.689 1.00 0.00 C ATOM 3141 O ALA A 198 10.995 13.675 -1.736 1.00 0.00 O ATOM 3142 CB ALA A 198 10.688 15.704 0.575 1.00 0.00 C ATOM 0 H ALA A 198 9.320 13.846 1.294 1.00 0.00 H new ATOM 0 HA ALA A 198 8.891 15.871 -0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.199 16.517 0.059 1.00 0.00 H new ATOM 0 HB2 ALA A 198 10.213 16.089 1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.411 14.934 0.846 1.00 0.00 H new ATOM 3148 N GLU A 199 9.802 15.288 -2.765 1.00 0.00 N ATOM 3149 CA GLU A 199 9.663 14.707 -4.102 1.00 0.00 C ATOM 3150 C GLU A 199 11.000 14.342 -4.766 1.00 0.00 C ATOM 3151 O GLU A 199 11.179 13.209 -5.218 1.00 0.00 O ATOM 3152 CB GLU A 199 8.854 15.689 -4.975 1.00 0.00 C ATOM 3153 CG GLU A 199 7.341 15.727 -4.661 1.00 0.00 C ATOM 3154 CD GLU A 199 6.886 16.606 -3.475 1.00 0.00 C ATOM 3155 OE1 GLU A 199 7.707 17.003 -2.619 1.00 0.00 O ATOM 3156 OE2 GLU A 199 5.664 16.871 -3.388 1.00 0.00 O1- ATOM 0 H GLU A 199 9.541 16.273 -2.733 1.00 0.00 H new ATOM 0 HA GLU A 199 9.137 13.758 -4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.264 16.691 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU A 199 8.988 15.420 -6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.819 16.070 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.010 14.706 -4.471 1.00 0.00 H new ATOM 3163 N GLU A 200 12.012 15.198 -4.616 1.00 0.00 N ATOM 3164 CA GLU A 200 13.378 14.966 -5.117 1.00 0.00 C ATOM 3165 C GLU A 200 14.034 13.728 -4.482 1.00 0.00 C ATOM 3166 O GLU A 200 14.664 12.924 -5.169 1.00 0.00 O ATOM 3167 CB GLU A 200 14.240 16.208 -4.837 1.00 0.00 C ATOM 3168 CG GLU A 200 13.688 17.489 -5.493 1.00 0.00 C ATOM 3169 CD GLU A 200 14.532 18.744 -5.205 1.00 0.00 C ATOM 3170 OE1 GLU A 200 15.494 18.649 -4.410 1.00 0.00 O ATOM 3171 OE2 GLU A 200 14.110 19.823 -5.678 1.00 0.00 O1- ATOM 0 H GLU A 200 11.908 16.091 -4.134 1.00 0.00 H new ATOM 0 HA GLU A 200 13.309 14.782 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.309 16.360 -3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.252 16.029 -5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 200 13.632 17.339 -6.571 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.670 17.658 -5.141 1.00 0.00 H new ATOM 3178 N HIS A 201 13.725 13.453 -3.211 1.00 0.00 N ATOM 3179 CA HIS A 201 14.190 12.262 -2.496 1.00 0.00 C ATOM 3180 C HIS A 201 13.400 10.989 -2.834 1.00 0.00 C ATOM 3181 O HIS A 201 13.860 9.891 -2.507 1.00 0.00 O ATOM 3182 CB HIS A 201 14.162 12.534 -0.989 1.00 0.00 C ATOM 3183 CG HIS A 201 15.017 13.702 -0.572 1.00 0.00 C ATOM 3184 ND1 HIS A 201 16.394 13.731 -0.531 1.00 0.00 N ATOM 3185 CD2 HIS A 201 14.578 14.952 -0.227 1.00 0.00 C ATOM 3186 CE1 HIS A 201 16.769 14.961 -0.143 1.00 0.00 C ATOM 3187 NE2 HIS A 201 15.695 15.728 0.089 1.00 0.00 N ATOM 0 H HIS A 201 13.136 14.061 -2.642 1.00 0.00 H new ATOM 0 HA HIS A 201 15.210 12.068 -2.827 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.133 12.719 -0.681 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.498 11.642 -0.461 1.00 0.00 H new ATOM 0 HD2 HIS A 201 13.549 15.280 -0.203 1.00 0.00 H new ATOM 0 HE1 HIS A 201 17.793 15.286 -0.033 1.00 0.00 H new ATOM 0 HE2 HIS A 201 15.694 16.690 0.429 1.00 0.00 H new ATOM 3195 N VAL A 202 12.224 11.102 -3.463 1.00 0.00 N ATOM 3196 CA VAL A 202 11.540 9.953 -4.078 1.00 0.00 C ATOM 3197 C VAL A 202 12.249 9.561 -5.377 1.00 0.00 C ATOM 3198 O VAL A 202 12.653 8.410 -5.511 1.00 0.00 O ATOM 3199 CB VAL A 202 10.044 10.216 -4.352 1.00 0.00 C ATOM 3200 CG1 VAL A 202 9.305 8.895 -4.590 1.00 0.00 C ATOM 3201 CG2 VAL A 202 9.311 10.921 -3.206 1.00 0.00 C ATOM 0 H VAL A 202 11.721 11.984 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 202 11.589 9.134 -3.361 1.00 0.00 H new ATOM 0 HB VAL A 202 10.034 10.866 -5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.251 9.097 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.739 8.385 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.398 8.262 -3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.266 11.068 -3.479 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.369 10.309 -2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 202 9.776 11.888 -3.017 1.00 0.00 H new ATOM 3211 N ILE A 203 12.574 10.546 -6.225 1.00 0.00 N ATOM 3212 CA ILE A 203 13.275 10.355 -7.508 1.00 0.00 C ATOM 3213 C ILE A 203 14.692 9.801 -7.292 1.00 0.00 C ATOM 3214 O ILE A 203 15.009 8.707 -7.760 1.00 0.00 O ATOM 3215 CB ILE A 203 13.317 11.681 -8.315 1.00 0.00 C ATOM 3216 CG1 ILE A 203 11.901 12.208 -8.645 1.00 0.00 C ATOM 3217 CG2 ILE A 203 14.109 11.514 -9.626 1.00 0.00 C ATOM 3218 CD1 ILE A 203 11.856 13.713 -8.937 1.00 0.00 C ATOM 0 H ILE A 203 12.352 11.523 -6.036 1.00 0.00 H new ATOM 0 HA ILE A 203 12.716 9.620 -8.087 1.00 0.00 H new ATOM 0 HB ILE A 203 13.819 12.409 -7.677 1.00 0.00 H new ATOM 0 HG12 ILE A 203 11.514 11.668 -9.509 1.00 0.00 H new ATOM 0 HG13 ILE A 203 11.237 11.989 -7.808 1.00 0.00 H new ATOM 0 HG21 ILE A 203 14.120 12.460 -10.168 1.00 0.00 H new ATOM 0 HG22 ILE A 203 15.132 11.215 -9.398 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.636 10.749 -10.242 1.00 0.00 H new ATOM 0 HD11 ILE A 203 10.831 14.010 -9.160 1.00 0.00 H new ATOM 0 HD12 ILE A 203 12.212 14.263 -8.066 1.00 0.00 H new ATOM 0 HD13 ILE A 203 12.493 13.937 -9.793 1.00 0.00 H new ATOM 3230 N ALA A 204 15.502 10.477 -6.471 1.00 0.00 N ATOM 3231 CA ALA A 204 16.910 10.130 -6.263 1.00 0.00 C ATOM 3232 C ALA A 204 17.105 8.752 -5.605 1.00 0.00 C ATOM 3233 O ALA A 204 18.014 8.009 -5.963 1.00 0.00 O ATOM 3234 CB ALA A 204 17.548 11.239 -5.418 1.00 0.00 C ATOM 0 H ALA A 204 15.196 11.285 -5.929 1.00 0.00 H new ATOM 0 HA ALA A 204 17.396 10.054 -7.236 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.599 11.007 -5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.468 12.190 -5.945 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.031 11.310 -4.461 1.00 0.00 H new ATOM 3240 N GLY A 205 16.200 8.349 -4.706 1.00 0.00 N ATOM 3241 CA GLY A 205 16.226 7.002 -4.138 1.00 0.00 C ATOM 3242 C GLY A 205 15.562 5.935 -5.022 1.00 0.00 C ATOM 3243 O GLY A 205 15.786 4.745 -4.783 1.00 0.00 O ATOM 0 H GLY A 205 15.443 8.937 -4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 205 17.262 6.715 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 205 15.726 7.018 -3.169 1.00 0.00 H new ATOM 3247 N TRP A 206 14.761 6.308 -6.026 1.00 0.00 N ATOM 3248 CA TRP A 206 14.204 5.382 -7.021 1.00 0.00 C ATOM 3249 C TRP A 206 15.169 5.048 -8.169 1.00 0.00 C ATOM 3250 O TRP A 206 15.119 3.927 -8.665 1.00 0.00 O ATOM 3251 CB TRP A 206 12.880 5.921 -7.577 1.00 0.00 C ATOM 3252 CG TRP A 206 12.242 5.028 -8.601 1.00 0.00 C ATOM 3253 CD1 TRP A 206 11.779 3.782 -8.355 1.00 0.00 C ATOM 3254 CD2 TRP A 206 12.068 5.233 -10.041 1.00 0.00 C ATOM 3255 NE1 TRP A 206 11.364 3.199 -9.532 1.00 0.00 N ATOM 3256 CE2 TRP A 206 11.478 4.059 -10.598 1.00 0.00 C ATOM 3257 CE3 TRP A 206 12.342 6.286 -10.939 1.00 0.00 C ATOM 3258 CZ2 TRP A 206 11.157 3.935 -11.957 1.00 0.00 C ATOM 3259 CZ3 TRP A 206 12.019 6.174 -12.305 1.00 0.00 C ATOM 3260 CH2 TRP A 206 11.418 5.011 -12.815 1.00 0.00 C ATOM 0 H TRP A 206 14.476 7.276 -6.173 1.00 0.00 H new ATOM 0 HA TRP A 206 14.028 4.446 -6.492 1.00 0.00 H new ATOM 0 HB2 TRP A 206 12.183 6.067 -6.752 1.00 0.00 H new ATOM 0 HB3 TRP A 206 13.056 6.900 -8.022 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.740 3.314 -7.382 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.014 2.244 -9.604 1.00 0.00 H new ATOM 0 HE3 TRP A 206 12.806 7.190 -10.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 10.716 3.025 -12.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.237 6.995 -12.971 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.159 4.947 -13.862 1.00 0.00 H new ATOM 3271 N GLU A 207 16.174 5.885 -8.442 1.00 0.00 N ATOM 3272 CA GLU A 207 17.129 5.688 -9.549 1.00 0.00 C ATOM 3273 C GLU A 207 17.757 4.270 -9.649 1.00 0.00 C ATOM 3274 O GLU A 207 17.594 3.635 -10.693 1.00 0.00 O ATOM 3275 CB GLU A 207 18.193 6.799 -9.501 1.00 0.00 C ATOM 3276 CG GLU A 207 19.087 6.797 -10.750 1.00 0.00 C ATOM 3277 CD GLU A 207 20.233 7.809 -10.636 1.00 0.00 C ATOM 3278 OE1 GLU A 207 21.076 7.610 -9.733 1.00 0.00 O ATOM 3279 OE2 GLU A 207 20.361 8.636 -11.567 1.00 0.00 O1- ATOM 0 H GLU A 207 16.354 6.729 -7.898 1.00 0.00 H new ATOM 0 HA GLU A 207 16.553 5.761 -10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 207 17.701 7.767 -9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 207 18.811 6.670 -8.613 1.00 0.00 H new ATOM 0 HG2 GLU A 207 19.498 5.799 -10.900 1.00 0.00 H new ATOM 0 HG3 GLU A 207 18.484 7.029 -11.628 1.00 0.00 H new ATOM 3286 N PRO A 208 18.273 3.633 -8.572 1.00 0.00 N ATOM 3287 CA PRO A 208 18.746 2.241 -8.647 1.00 0.00 C ATOM 3288 C PRO A 208 17.616 1.193 -8.722 1.00 0.00 C ATOM 3289 O PRO A 208 17.822 0.074 -9.205 1.00 0.00 O ATOM 3290 CB PRO A 208 19.602 2.055 -7.390 1.00 0.00 C ATOM 3291 CG PRO A 208 18.995 3.038 -6.387 1.00 0.00 C ATOM 3292 CD PRO A 208 18.588 4.213 -7.271 1.00 0.00 C ATOM 0 HA PRO A 208 19.302 2.078 -9.571 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.556 1.030 -7.023 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.651 2.278 -7.584 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.139 2.608 -5.866 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.716 3.335 -5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.727 4.736 -6.856 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.395 4.941 -7.351 1.00 0.00 H new ATOM 3300 N LYS A 209 16.413 1.525 -8.242 1.00 0.00 N ATOM 3301 CA LYS A 209 15.232 0.641 -8.181 1.00 0.00 C ATOM 3302 C LYS A 209 14.513 0.447 -9.518 1.00 0.00 C ATOM 3303 O LYS A 209 13.765 -0.517 -9.643 1.00 0.00 O ATOM 3304 CB LYS A 209 14.250 1.134 -7.114 1.00 0.00 C ATOM 3305 CG LYS A 209 14.873 1.129 -5.712 1.00 0.00 C ATOM 3306 CD LYS A 209 13.798 1.460 -4.672 1.00 0.00 C ATOM 3307 CE LYS A 209 14.330 1.582 -3.247 1.00 0.00 C ATOM 3308 NZ LYS A 209 15.353 2.640 -3.142 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.222 2.455 -7.868 1.00 0.00 H new ATOM 0 HA LYS A 209 15.617 -0.342 -7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.923 2.144 -7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.362 0.501 -7.118 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.310 0.153 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.681 1.858 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.314 2.397 -4.950 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.031 0.686 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.507 1.802 -2.567 1.00 0.00 H new ATOM 0 HE3 LYS A 209 14.757 0.629 -2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.180 3.206 -2.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.296 2.206 -3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.305 3.254 -3.980 1.00 0.00 H new ATOM 3322 N VAL A 210 14.984 1.107 -10.580 1.00 0.00 N ATOM 3323 CA VAL A 210 14.705 0.682 -11.964 1.00 0.00 C ATOM 3324 C VAL A 210 15.252 -0.730 -12.263 1.00 0.00 C ATOM 3325 O VAL A 210 14.732 -1.400 -13.152 1.00 0.00 O ATOM 3326 CB VAL A 210 15.208 1.707 -13.002 1.00 0.00 C ATOM 3327 CG1 VAL A 210 14.747 3.130 -12.669 1.00 0.00 C ATOM 3328 CG2 VAL A 210 16.726 1.681 -13.194 1.00 0.00 C ATOM 0 H VAL A 210 15.564 1.943 -10.512 1.00 0.00 H new ATOM 0 HA VAL A 210 13.620 0.635 -12.054 1.00 0.00 H new ATOM 0 HB VAL A 210 14.757 1.402 -13.946 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.123 3.820 -13.424 1.00 0.00 H new ATOM 0 HG12 VAL A 210 13.658 3.166 -12.655 1.00 0.00 H new ATOM 0 HG13 VAL A 210 15.132 3.418 -11.691 1.00 0.00 H new ATOM 0 HG21 VAL A 210 17.012 2.426 -13.937 1.00 0.00 H new ATOM 0 HG22 VAL A 210 17.216 1.906 -12.247 1.00 0.00 H new ATOM 0 HG23 VAL A 210 17.033 0.692 -13.535 1.00 0.00 H new ATOM 3338 N ASN A 211 16.225 -1.222 -11.475 1.00 0.00 N ATOM 3339 CA ASN A 211 16.715 -2.610 -11.503 1.00 0.00 C ATOM 3340 C ASN A 211 16.528 -3.380 -10.180 1.00 0.00 C ATOM 3341 O ASN A 211 16.396 -4.602 -10.225 1.00 0.00 O ATOM 3342 CB ASN A 211 18.204 -2.618 -11.884 1.00 0.00 C ATOM 3343 CG ASN A 211 18.482 -2.143 -13.297 1.00 0.00 C ATOM 3344 OD1 ASN A 211 18.464 -2.904 -14.251 1.00 0.00 O ATOM 3345 ND2 ASN A 211 18.965 -0.931 -13.452 1.00 0.00 N ATOM 0 H ASN A 211 16.705 -0.648 -10.782 1.00 0.00 H new ATOM 0 HA ASN A 211 16.107 -3.127 -12.246 1.00 0.00 H new ATOM 0 HB2 ASN A 211 18.751 -1.985 -11.185 1.00 0.00 H new ATOM 0 HB3 ASN A 211 18.592 -3.630 -11.769 1.00 0.00 H new ATOM 0 HD21 ASN A 211 19.319 -0.636 -14.362 1.00 0.00 H new ATOM 0 HD22 ASN A 211 18.986 -0.285 -12.663 1.00 0.00 H new ATOM 3352 N ALA A 212 16.596 -2.709 -9.023 1.00 0.00 N ATOM 3353 CA ALA A 212 16.543 -3.345 -7.693 1.00 0.00 C ATOM 3354 C ALA A 212 15.135 -3.698 -7.209 1.00 0.00 C ATOM 3355 O ALA A 212 14.861 -4.918 -7.132 1.00 0.00 O ATOM 3356 CB ALA A 212 17.311 -2.476 -6.692 1.00 0.00 C ATOM 0 H ALA A 212 16.691 -1.694 -8.980 1.00 0.00 H new ATOM 0 HA ALA A 212 17.028 -4.317 -7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 212 17.276 -2.940 -5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 212 18.349 -2.382 -7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 212 16.855 -1.487 -6.644 1.00 0.00 H new TER 3362 ALA A 212 HETATM 3363 C01 UU3 A 301 11.139 -2.330 -7.950 1.00 0.00 C HETATM 3364 C02 UU3 A 301 10.934 -1.337 -6.782 1.00 0.00 C HETATM 3365 C03 UU3 A 301 9.952 -0.201 -7.156 1.00 0.00 C HETATM 3366 C04 UU3 A 301 9.946 0.912 -6.151 1.00 0.00 C HETATM 3367 O05 UU3 A 301 10.940 1.467 -5.727 1.00 0.00 O HETATM 3368 C06 UU3 A 301 8.604 0.943 -5.479 1.00 0.00 C HETATM 3369 O07 UU3 A 301 8.672 0.600 -4.065 1.00 0.00 O HETATM 3370 C08 UU3 A 301 7.805 -0.068 -6.276 1.00 0.00 C HETATM 3371 O09 UU3 A 301 6.696 -0.456 -5.960 1.00 0.00 O HETATM 3372 O10 UU3 A 301 8.580 -0.683 -7.190 1.00 0.00 O HETATM 3373 O11 UU3 A 301 10.456 -2.061 -5.644 1.00 0.00 O HETATM 3374 O12 UU3 A 301 11.864 -3.486 -7.494 1.00 0.00 O