USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1328 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 ASN : amide:sc= -2.48! C(o=-3.9!,f=-16!) USER MOD Set 1.2: A 169 HIS : no HE2:sc= -1.41! C(o=-3.9!,f=-11!) USER MOD Set 2.1: A 120 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 132 THR OG1 : rot 170:sc= -0.0403 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 160:sc= -0.0596 (180deg=-0.522) USER MOD Single : A 33 SER OG : rot 37:sc= 0.927 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.0155 K(o=-0.016,f=-1.6!) USER MOD Single : A 39 LYS NZ :NH3+ 171:sc= -0.0496 (180deg=-0.208) USER MOD Single : A 43 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.39) USER MOD Single : A 44 LYS NZ :NH3+ 178:sc= -0.0808 (180deg=-0.1) USER MOD Single : A 46 LYS NZ :NH3+ 161:sc= -0.0965 (180deg=-0.565) USER MOD Single : A 48 ASN : amide:sc= -0.0277 K(o=-0.028,f=-0.93) USER MOD Single : A 50 LYS NZ :NH3+ -156:sc= -0.0446 (180deg=-0.434) USER MOD Single : A 51 LYS NZ :NH3+ -134:sc= -0.713 (180deg=-2.95!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.24) USER MOD Single : A 62 THR OG1 : rot 140:sc= 0 USER MOD Single : A 63 GLN :FLIP amide:sc= -0.146 F(o=-0.75,f=-0.15) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -156:sc= -0.0753 (180deg=-0.633) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 138:sc= -0.062 (180deg=-0.604) USER MOD Single : A 81 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0226) USER MOD Single : A 84 GLN : amide:sc= -0.0316 K(o=-0.032,f=-1.3!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -22:sc= 0.131 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 149:sc= -0.0839 (180deg=-0.43) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 180:sc= -0.587 (180deg=-0.587) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= -2.32 F(o=-3.2!,f=-2.3) USER MOD Single : A 130 LYS NZ :NH3+ 159:sc= -0.0764 (180deg=-0.528) USER MOD Single : A 131 MET CE :methyl -168:sc= 0 (180deg=-0.038) USER MOD Single : A 134 THR OG1 : rot -5:sc= -0.325 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.18) USER MOD Single : A 141 LYS NZ :NH3+ 174:sc= -2.93! (180deg=-3!) USER MOD Single : A 142 THR OG1 : rot -37:sc= -2.79! USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -23:sc= 0.67 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 157 MET CE :methyl -169:sc= -0.378 (180deg=-0.622) USER MOD Single : A 160 LYS NZ :NH3+ -168:sc= 1.4 (180deg=0.495) USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 163 ASN :FLIP amide:sc=-0.00222 F(o=-1.3,f=-0.0022) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 151:sc= -0.149 (180deg=-0.732) USER MOD Single : A 168 GLN : amide:sc= -5.53! C(o=-5.5!,f=-9!) USER MOD Single : A 173 LYS NZ :NH3+ -110:sc= -0.339 (180deg=-1.47) USER MOD Single : A 174 ASN :FLIP amide:sc= -1.22 F(o=-3!,f=-1.2) USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= -0.0395 (180deg=-0.541) USER MOD Single : A 178 LYS NZ :NH3+ -167:sc= 1.06 (180deg=0.843) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -26:sc= 0.415 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 22 -22.719 8.537 -18.263 1.00 0.00 N ATOM 2 CA GLY A 22 -22.570 8.164 -16.828 1.00 0.00 C ATOM 3 C GLY A 22 -21.104 8.222 -16.437 1.00 0.00 C ATOM 4 O GLY A 22 -20.380 9.144 -16.814 1.00 0.00 O ATOM 0 HA2 GLY A 22 -23.151 8.843 -16.203 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.962 7.161 -16.660 1.00 0.00 H new ATOM 10 N LEU A 23 -20.674 7.225 -15.678 1.00 0.00 N ATOM 11 CA LEU A 23 -19.293 7.152 -15.229 1.00 0.00 C ATOM 12 C LEU A 23 -18.385 6.800 -16.399 1.00 0.00 C ATOM 13 O LEU A 23 -18.769 6.052 -17.297 1.00 0.00 O ATOM 14 CB LEU A 23 -19.165 6.085 -14.141 1.00 0.00 C ATOM 15 CG LEU A 23 -20.183 6.342 -13.019 1.00 0.00 C ATOM 16 CD1 LEU A 23 -20.052 5.239 -11.962 1.00 0.00 C ATOM 17 CD2 LEU A 23 -19.946 7.724 -12.367 1.00 0.00 C ATOM 0 H LEU A 23 -21.263 6.455 -15.360 1.00 0.00 H new ATOM 0 HA LEU A 23 -18.996 8.120 -14.826 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -19.329 5.097 -14.570 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -18.154 6.092 -13.733 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.187 6.334 -13.443 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -20.771 5.414 -11.162 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -20.249 4.270 -12.421 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.043 5.247 -11.551 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -20.679 7.883 -11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -18.942 7.760 -11.944 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -20.050 8.505 -13.121 1.00 0.00 H new ATOM 29 N THR A 24 -17.171 7.352 -16.378 1.00 0.00 N ATOM 30 CA THR A 24 -16.181 7.113 -17.431 1.00 0.00 C ATOM 31 C THR A 24 -14.858 6.690 -16.814 1.00 0.00 C ATOM 32 O THR A 24 -14.692 6.719 -15.593 1.00 0.00 O ATOM 33 CB THR A 24 -15.980 8.386 -18.255 1.00 0.00 C ATOM 34 OG1 THR A 24 -15.317 9.363 -17.463 1.00 0.00 O ATOM 35 CG2 THR A 24 -17.340 8.923 -18.700 1.00 0.00 C ATOM 0 H THR A 24 -16.847 7.973 -15.637 1.00 0.00 H new ATOM 0 HA THR A 24 -16.543 6.317 -18.082 1.00 0.00 H new ATOM 0 HB THR A 24 -15.375 8.161 -19.133 1.00 0.00 H new ATOM 0 HG1 THR A 24 -15.186 10.178 -17.991 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.198 9.830 -19.287 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.846 8.173 -19.307 1.00 0.00 H new ATOM 0 HG23 THR A 24 -17.946 9.149 -17.823 1.00 0.00 H new ATOM 43 N GLY A 25 -13.921 6.288 -17.670 1.00 0.00 N ATOM 44 CA GLY A 25 -12.594 5.848 -17.226 1.00 0.00 C ATOM 45 C GLY A 25 -11.509 6.576 -18.003 1.00 0.00 C ATOM 46 O GLY A 25 -11.350 6.368 -19.201 1.00 0.00 O ATOM 0 H GLY A 25 -14.054 6.257 -18.681 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -12.478 6.040 -16.159 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -12.493 4.772 -17.369 1.00 0.00 H new ATOM 50 N GLU A 26 -10.768 7.435 -17.305 1.00 0.00 N ATOM 51 CA GLU A 26 -9.683 8.208 -17.921 1.00 0.00 C ATOM 52 C GLU A 26 -8.334 7.580 -17.586 1.00 0.00 C ATOM 53 O GLU A 26 -7.327 7.883 -18.226 1.00 0.00 O ATOM 54 CB GLU A 26 -9.711 9.652 -17.403 1.00 0.00 C ATOM 55 CG GLU A 26 -11.003 10.344 -17.851 1.00 0.00 C ATOM 56 CD GLU A 26 -11.011 10.529 -19.367 1.00 0.00 C ATOM 57 OE1 GLU A 26 -10.038 11.056 -19.883 1.00 0.00 O ATOM 58 OE2 GLU A 26 -11.985 10.138 -19.987 1.00 0.00 O ATOM 0 H GLU A 26 -10.897 7.616 -16.310 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.823 8.205 -19.002 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.644 9.658 -16.315 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.846 10.199 -17.779 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.865 9.751 -17.546 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.093 11.313 -17.360 1.00 0.00 H new ATOM 65 N THR A 27 -8.317 6.702 -16.586 1.00 0.00 N ATOM 66 CA THR A 27 -7.084 6.038 -16.182 1.00 0.00 C ATOM 67 C THR A 27 -6.605 5.064 -17.258 1.00 0.00 C ATOM 68 O THR A 27 -5.451 5.100 -17.680 1.00 0.00 O ATOM 69 CB THR A 27 -7.322 5.275 -14.860 1.00 0.00 C ATOM 70 OG1 THR A 27 -7.377 6.205 -13.787 1.00 0.00 O ATOM 71 CG2 THR A 27 -6.189 4.259 -14.593 1.00 0.00 C ATOM 0 H THR A 27 -9.139 6.436 -16.044 1.00 0.00 H new ATOM 0 HA THR A 27 -6.314 6.796 -16.041 1.00 0.00 H new ATOM 0 HB THR A 27 -8.263 4.731 -14.940 1.00 0.00 H new ATOM 0 HG1 THR A 27 -7.530 5.726 -12.946 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.382 3.736 -13.656 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.147 3.538 -15.409 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.237 4.785 -14.525 1.00 0.00 H new ATOM 79 N LYS A 28 -7.507 4.188 -17.678 1.00 0.00 N ATOM 80 CA LYS A 28 -7.161 3.194 -18.688 1.00 0.00 C ATOM 81 C LYS A 28 -6.605 3.862 -19.941 1.00 0.00 C ATOM 82 O LYS A 28 -5.923 3.228 -20.744 1.00 0.00 O ATOM 83 CB LYS A 28 -8.396 2.367 -19.047 1.00 0.00 C ATOM 84 CG LYS A 28 -8.845 1.560 -17.826 1.00 0.00 C ATOM 85 CD LYS A 28 -10.080 0.734 -18.186 1.00 0.00 C ATOM 86 CE LYS A 28 -10.508 -0.093 -16.974 1.00 0.00 C ATOM 87 NZ LYS A 28 -10.902 0.817 -15.863 1.00 0.00 N ATOM 0 H LYS A 28 -8.469 4.143 -17.343 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.392 2.540 -18.277 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.201 3.022 -19.379 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.169 1.696 -19.876 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.040 0.904 -17.494 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.072 2.231 -16.997 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -10.892 1.391 -18.497 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -9.860 0.078 -19.028 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.343 -0.742 -17.240 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.691 -0.740 -16.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.497 0.300 -15.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.049 1.165 -15.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.435 1.623 -16.247 1.00 0.00 H new ATOM 101 N ILE A 29 -6.910 5.148 -20.102 1.00 0.00 N ATOM 102 CA ILE A 29 -6.454 5.902 -21.264 1.00 0.00 C ATOM 103 C ILE A 29 -5.098 6.502 -20.971 1.00 0.00 C ATOM 104 O ILE A 29 -4.140 6.267 -21.699 1.00 0.00 O ATOM 105 CB ILE A 29 -7.458 7.021 -21.593 1.00 0.00 C ATOM 106 CG1 ILE A 29 -8.756 6.401 -22.153 1.00 0.00 C ATOM 107 CG2 ILE A 29 -6.868 7.991 -22.641 1.00 0.00 C ATOM 108 CD1 ILE A 29 -9.406 5.454 -21.135 1.00 0.00 C ATOM 0 H ILE A 29 -7.470 5.688 -19.442 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.379 5.232 -22.121 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.672 7.575 -20.679 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.457 7.194 -22.414 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -8.535 5.856 -23.070 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.593 8.775 -22.860 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.956 8.440 -22.248 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.638 7.443 -23.555 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.318 5.034 -21.560 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.713 4.648 -20.894 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.649 6.007 -20.228 1.00 0.00 H new ATOM 120 N ARG A 30 -5.022 7.305 -19.915 1.00 0.00 N ATOM 121 CA ARG A 30 -3.771 7.947 -19.560 1.00 0.00 C ATOM 122 C ARG A 30 -2.819 6.943 -18.915 1.00 0.00 C ATOM 123 O ARG A 30 -2.881 6.704 -17.709 1.00 0.00 O ATOM 124 CB ARG A 30 -4.028 9.114 -18.600 1.00 0.00 C ATOM 125 CG ARG A 30 -4.792 10.227 -19.325 1.00 0.00 C ATOM 126 CD ARG A 30 -5.079 11.364 -18.346 1.00 0.00 C ATOM 127 NE ARG A 30 -5.805 12.436 -19.017 1.00 0.00 N ATOM 128 CZ ARG A 30 -6.299 13.465 -18.335 1.00 0.00 C ATOM 129 NH1 ARG A 30 -6.139 13.528 -17.042 1.00 0.00 N ATOM 130 NH2 ARG A 30 -6.944 14.411 -18.961 1.00 0.00 N ATOM 0 H ARG A 30 -5.805 7.522 -19.299 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.311 8.331 -20.470 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.601 8.769 -17.739 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.082 9.499 -18.220 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.207 10.596 -20.167 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.725 9.838 -19.732 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.663 10.991 -17.505 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.144 11.748 -17.939 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.936 12.396 -20.028 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.635 12.788 -16.554 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.518 14.317 -16.519 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.069 14.360 -19.972 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.324 15.201 -18.439 1.00 0.00 H new ATOM 144 N LEU A 31 -1.941 6.356 -19.724 1.00 0.00 N ATOM 145 CA LEU A 31 -0.984 5.374 -19.216 1.00 0.00 C ATOM 146 C LEU A 31 -0.039 6.024 -18.209 1.00 0.00 C ATOM 147 O LEU A 31 0.298 5.429 -17.186 1.00 0.00 O ATOM 148 CB LEU A 31 -0.180 4.766 -20.388 1.00 0.00 C ATOM 149 CG LEU A 31 -0.975 3.631 -21.051 1.00 0.00 C ATOM 150 CD1 LEU A 31 -2.308 4.169 -21.585 1.00 0.00 C ATOM 151 CD2 LEU A 31 -0.151 3.050 -22.203 1.00 0.00 C ATOM 0 H LEU A 31 -1.871 6.540 -20.725 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.532 4.578 -18.712 1.00 0.00 H new ATOM 0 HB2 LEU A 31 0.044 5.539 -21.123 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.774 4.386 -20.024 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.180 2.852 -20.317 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.866 3.358 -22.054 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.890 4.581 -20.761 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.117 4.950 -22.321 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.709 2.243 -22.679 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.053 3.831 -22.935 1.00 0.00 H new ATOM 0 HD23 LEU A 31 0.791 2.661 -21.816 1.00 0.00 H new ATOM 163 N GLU A 32 0.386 7.242 -18.511 1.00 0.00 N ATOM 164 CA GLU A 32 1.294 7.971 -17.630 1.00 0.00 C ATOM 165 C GLU A 32 0.587 8.374 -16.337 1.00 0.00 C ATOM 166 O GLU A 32 0.849 9.443 -15.785 1.00 0.00 O ATOM 167 CB GLU A 32 1.828 9.227 -18.342 1.00 0.00 C ATOM 168 CG GLU A 32 0.663 10.044 -18.950 1.00 0.00 C ATOM 169 CD GLU A 32 0.222 9.449 -20.287 1.00 0.00 C ATOM 170 OE1 GLU A 32 1.035 9.418 -21.196 1.00 0.00 O ATOM 171 OE2 GLU A 32 -0.919 9.027 -20.378 1.00 0.00 O ATOM 0 H GLU A 32 0.119 7.747 -19.356 1.00 0.00 H new ATOM 0 HA GLU A 32 2.128 7.315 -17.382 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.383 9.844 -17.635 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.526 8.937 -19.128 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.179 10.057 -18.257 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.974 11.079 -19.092 1.00 0.00 H new ATOM 178 N SER A 33 -0.311 7.518 -15.852 1.00 0.00 N ATOM 179 CA SER A 33 -1.040 7.806 -14.624 1.00 0.00 C ATOM 180 C SER A 33 -0.072 8.159 -13.499 1.00 0.00 C ATOM 181 O SER A 33 0.738 7.332 -13.080 1.00 0.00 O ATOM 182 CB SER A 33 -1.871 6.590 -14.220 1.00 0.00 C ATOM 183 OG SER A 33 -1.001 5.510 -13.909 1.00 0.00 O ATOM 0 H SER A 33 -0.548 6.627 -16.288 1.00 0.00 H new ATOM 0 HA SER A 33 -1.699 8.656 -14.801 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.494 6.830 -13.358 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.543 6.309 -15.031 1.00 0.00 H new ATOM 0 HG SER A 33 -0.205 5.853 -13.452 1.00 0.00 H new ATOM 189 N SER A 34 -0.159 9.396 -13.020 1.00 0.00 N ATOM 190 CA SER A 34 0.714 9.856 -11.946 1.00 0.00 C ATOM 191 C SER A 34 0.283 9.256 -10.614 1.00 0.00 C ATOM 192 O SER A 34 -0.884 8.906 -10.428 1.00 0.00 O ATOM 193 CB SER A 34 0.677 11.382 -11.861 1.00 0.00 C ATOM 194 OG SER A 34 1.191 11.932 -13.068 1.00 0.00 O ATOM 0 H SER A 34 -0.822 10.095 -13.357 1.00 0.00 H new ATOM 0 HA SER A 34 1.732 9.531 -12.164 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.345 11.724 -11.698 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.267 11.725 -11.011 1.00 0.00 H new ATOM 0 HG SER A 34 1.167 12.910 -13.018 1.00 0.00 H new ATOM 200 N ALA A 35 1.231 9.140 -9.690 1.00 0.00 N ATOM 201 CA ALA A 35 0.945 8.582 -8.372 1.00 0.00 C ATOM 202 C ALA A 35 0.158 9.579 -7.532 1.00 0.00 C ATOM 203 O ALA A 35 -0.134 9.320 -6.368 1.00 0.00 O ATOM 204 CB ALA A 35 2.253 8.243 -7.654 1.00 0.00 C ATOM 0 H ALA A 35 2.201 9.424 -9.828 1.00 0.00 H new ATOM 0 HA ALA A 35 0.352 7.677 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.031 7.827 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 35 2.811 7.512 -8.240 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.850 9.148 -7.539 1.00 0.00 H new ATOM 210 N GLN A 36 -0.177 10.727 -8.124 1.00 0.00 N ATOM 211 CA GLN A 36 -0.932 11.763 -7.412 1.00 0.00 C ATOM 212 C GLN A 36 -2.433 11.506 -7.514 1.00 0.00 C ATOM 213 O GLN A 36 -3.188 11.816 -6.591 1.00 0.00 O ATOM 214 CB GLN A 36 -0.611 13.139 -8.007 1.00 0.00 C ATOM 215 CG GLN A 36 -1.299 14.233 -7.181 1.00 0.00 C ATOM 216 CD GLN A 36 -0.848 15.608 -7.655 1.00 0.00 C ATOM 217 OE1 GLN A 36 0.184 15.734 -8.316 1.00 0.00 O ATOM 218 NE2 GLN A 36 -1.566 16.657 -7.356 1.00 0.00 N ATOM 0 H GLN A 36 0.060 10.963 -9.088 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.642 11.738 -6.361 1.00 0.00 H new ATOM 0 HB2 GLN A 36 0.467 13.300 -8.015 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -0.948 13.186 -9.043 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.381 14.144 -7.275 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.060 14.107 -6.125 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -2.420 16.551 -6.809 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -1.273 17.582 -7.670 1.00 0.00 H new ATOM 227 N GLU A 37 -2.864 10.950 -8.641 1.00 0.00 N ATOM 228 CA GLU A 37 -4.281 10.672 -8.849 1.00 0.00 C ATOM 229 C GLU A 37 -4.778 9.636 -7.842 1.00 0.00 C ATOM 230 O GLU A 37 -5.857 9.777 -7.268 1.00 0.00 O ATOM 231 CB GLU A 37 -4.498 10.147 -10.274 1.00 0.00 C ATOM 232 CG GLU A 37 -5.999 9.977 -10.544 1.00 0.00 C ATOM 233 CD GLU A 37 -6.231 9.556 -11.994 1.00 0.00 C ATOM 234 OE1 GLU A 37 -5.271 9.175 -12.645 1.00 0.00 O ATOM 235 OE2 GLU A 37 -7.368 9.623 -12.433 1.00 0.00 O ATOM 0 H GLU A 37 -2.259 10.685 -9.418 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.842 11.595 -8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.066 10.840 -10.996 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.986 9.193 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.414 9.228 -9.870 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.520 10.913 -10.342 1.00 0.00 H new ATOM 242 N ILE A 38 -3.971 8.602 -7.639 1.00 0.00 N ATOM 243 CA ILE A 38 -4.323 7.542 -6.693 1.00 0.00 C ATOM 244 C ILE A 38 -4.081 7.998 -5.250 1.00 0.00 C ATOM 245 O ILE A 38 -4.660 7.457 -4.315 1.00 0.00 O ATOM 246 CB ILE A 38 -3.485 6.288 -6.977 1.00 0.00 C ATOM 247 CG1 ILE A 38 -1.962 6.586 -6.762 1.00 0.00 C ATOM 248 CG2 ILE A 38 -3.744 5.836 -8.423 1.00 0.00 C ATOM 249 CD1 ILE A 38 -1.476 5.991 -5.432 1.00 0.00 C ATOM 0 H ILE A 38 -3.076 8.472 -8.110 1.00 0.00 H new ATOM 0 HA ILE A 38 -5.381 7.313 -6.817 1.00 0.00 H new ATOM 0 HB ILE A 38 -3.772 5.494 -6.288 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.384 6.168 -7.586 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.792 7.663 -6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.154 4.945 -8.637 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.803 5.609 -8.549 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -3.460 6.633 -9.110 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -0.416 6.209 -5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.041 6.430 -4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -1.626 4.911 -5.440 1.00 0.00 H new ATOM 261 N LYS A 39 -3.213 8.997 -5.096 1.00 0.00 N ATOM 262 CA LYS A 39 -2.903 9.507 -3.761 1.00 0.00 C ATOM 263 C LYS A 39 -4.149 10.055 -3.077 1.00 0.00 C ATOM 264 O LYS A 39 -4.391 9.783 -1.901 1.00 0.00 O ATOM 265 CB LYS A 39 -1.848 10.614 -3.849 1.00 0.00 C ATOM 266 CG LYS A 39 -1.453 11.081 -2.445 1.00 0.00 C ATOM 267 CD LYS A 39 -0.353 12.132 -2.556 1.00 0.00 C ATOM 268 CE LYS A 39 0.035 12.583 -1.155 1.00 0.00 C ATOM 269 NZ LYS A 39 1.137 13.584 -1.236 1.00 0.00 N ATOM 0 H LYS A 39 -2.722 9.461 -5.860 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.517 8.676 -3.171 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.969 10.247 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.239 11.454 -4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.319 11.497 -1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.106 10.235 -1.852 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.513 11.719 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.700 12.982 -3.144 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -0.828 13.018 -0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.352 11.726 -0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.296 14.002 -0.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 2.008 13.116 -1.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 0.877 14.333 -1.909 1.00 0.00 H new ATOM 283 N ASP A 40 -4.939 10.836 -3.812 1.00 0.00 N ATOM 284 CA ASP A 40 -6.157 11.426 -3.257 1.00 0.00 C ATOM 285 C ASP A 40 -7.324 10.452 -3.357 1.00 0.00 C ATOM 286 O ASP A 40 -8.335 10.611 -2.673 1.00 0.00 O ATOM 287 CB ASP A 40 -6.496 12.708 -4.020 1.00 0.00 C ATOM 288 CG ASP A 40 -7.682 13.408 -3.367 1.00 0.00 C ATOM 289 OD1 ASP A 40 -7.576 13.743 -2.198 1.00 0.00 O ATOM 290 OD2 ASP A 40 -8.679 13.598 -4.044 1.00 0.00 O ATOM 0 H ASP A 40 -4.760 11.074 -4.787 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.984 11.654 -2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.632 13.373 -4.031 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.730 12.472 -5.058 1.00 0.00 H new ATOM 295 N GLU A 41 -7.185 9.450 -4.218 1.00 0.00 N ATOM 296 CA GLU A 41 -8.247 8.468 -4.401 1.00 0.00 C ATOM 297 C GLU A 41 -8.461 7.662 -3.125 1.00 0.00 C ATOM 298 O GLU A 41 -9.582 7.545 -2.639 1.00 0.00 O ATOM 299 CB GLU A 41 -7.888 7.516 -5.545 1.00 0.00 C ATOM 300 CG GLU A 41 -9.088 6.622 -5.876 1.00 0.00 C ATOM 301 CD GLU A 41 -8.756 5.728 -7.065 1.00 0.00 C ATOM 302 OE1 GLU A 41 -7.691 5.132 -7.055 1.00 0.00 O ATOM 303 OE2 GLU A 41 -9.571 5.653 -7.971 1.00 0.00 O ATOM 0 H GLU A 41 -6.357 9.297 -4.794 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.167 9.001 -4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.595 8.087 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.033 6.902 -5.264 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -9.347 6.011 -5.011 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.959 7.237 -6.104 1.00 0.00 H new ATOM 310 N ILE A 42 -7.376 7.107 -2.588 1.00 0.00 N ATOM 311 CA ILE A 42 -7.454 6.309 -1.366 1.00 0.00 C ATOM 312 C ILE A 42 -7.767 7.192 -0.171 1.00 0.00 C ATOM 313 O ILE A 42 -8.441 6.773 0.759 1.00 0.00 O ATOM 314 CB ILE A 42 -6.127 5.567 -1.143 1.00 0.00 C ATOM 315 CG1 ILE A 42 -4.979 6.591 -1.080 1.00 0.00 C ATOM 316 CG2 ILE A 42 -5.887 4.578 -2.293 1.00 0.00 C ATOM 317 CD1 ILE A 42 -3.632 5.882 -0.928 1.00 0.00 C ATOM 0 H ILE A 42 -6.437 7.194 -2.977 1.00 0.00 H new ATOM 0 HA ILE A 42 -8.257 5.580 -1.475 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.169 5.013 -0.205 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.976 7.198 -1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.135 7.270 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.945 4.054 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -6.703 3.856 -2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.842 5.121 -3.237 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.834 6.623 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.632 5.295 -0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.470 5.222 -1.780 1.00 0.00 H new ATOM 329 N ASN A 43 -7.275 8.423 -0.216 1.00 0.00 N ATOM 330 CA ASN A 43 -7.516 9.366 0.873 1.00 0.00 C ATOM 331 C ASN A 43 -9.011 9.446 1.194 1.00 0.00 C ATOM 332 O ASN A 43 -9.409 9.971 2.234 1.00 0.00 O ATOM 333 CB ASN A 43 -6.991 10.752 0.498 1.00 0.00 C ATOM 334 CG ASN A 43 -7.221 11.725 1.650 1.00 0.00 C ATOM 335 OD1 ASN A 43 -6.869 11.430 2.791 1.00 0.00 O ATOM 336 ND2 ASN A 43 -7.799 12.869 1.417 1.00 0.00 N ATOM 0 H ASN A 43 -6.713 8.791 -0.984 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.986 9.012 1.757 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.928 10.696 0.265 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.496 11.111 -0.399 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.961 13.524 2.182 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.089 13.110 0.469 1.00 0.00 H new ATOM 343 N LYS A 44 -9.828 8.926 0.282 1.00 0.00 N ATOM 344 CA LYS A 44 -11.278 8.940 0.455 1.00 0.00 C ATOM 345 C LYS A 44 -11.679 8.372 1.815 1.00 0.00 C ATOM 346 O LYS A 44 -12.647 8.827 2.424 1.00 0.00 O ATOM 347 CB LYS A 44 -11.933 8.113 -0.658 1.00 0.00 C ATOM 348 CG LYS A 44 -11.459 6.660 -0.590 1.00 0.00 C ATOM 349 CD LYS A 44 -12.010 5.887 -1.786 1.00 0.00 C ATOM 350 CE LYS A 44 -11.504 4.448 -1.725 1.00 0.00 C ATOM 351 NZ LYS A 44 -12.053 3.680 -2.878 1.00 0.00 N ATOM 0 H LYS A 44 -9.511 8.490 -0.584 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.619 9.974 0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.018 8.154 -0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.685 8.538 -1.630 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.370 6.622 -0.589 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.795 6.200 0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.100 5.903 -1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -11.694 6.358 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.414 4.433 -1.750 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.808 3.984 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.682 2.709 -2.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.091 3.656 -2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.770 4.139 -3.767 1.00 0.00 H new ATOM 365 N ILE A 45 -10.936 7.374 2.277 1.00 0.00 N ATOM 366 CA ILE A 45 -11.233 6.747 3.558 1.00 0.00 C ATOM 367 C ILE A 45 -11.251 7.786 4.671 1.00 0.00 C ATOM 368 O ILE A 45 -11.940 7.624 5.676 1.00 0.00 O ATOM 369 CB ILE A 45 -10.186 5.658 3.865 1.00 0.00 C ATOM 370 CG1 ILE A 45 -8.785 6.286 4.029 1.00 0.00 C ATOM 371 CG2 ILE A 45 -10.166 4.653 2.713 1.00 0.00 C ATOM 372 CD1 ILE A 45 -7.811 5.230 4.538 1.00 0.00 C ATOM 0 H ILE A 45 -10.130 6.984 1.788 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.219 6.287 3.501 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.451 5.157 4.796 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.440 6.685 3.075 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.829 7.122 4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.428 3.878 2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.151 4.198 2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -9.904 5.166 1.787 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.822 5.673 4.654 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.154 4.852 5.501 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.759 4.408 3.824 1.00 0.00 H new ATOM 384 N LYS A 46 -10.471 8.851 4.493 1.00 0.00 N ATOM 385 CA LYS A 46 -10.383 9.902 5.492 1.00 0.00 C ATOM 386 C LYS A 46 -11.724 10.616 5.640 1.00 0.00 C ATOM 387 O LYS A 46 -12.186 10.871 6.753 1.00 0.00 O ATOM 388 CB LYS A 46 -9.298 10.911 5.093 1.00 0.00 C ATOM 389 CG LYS A 46 -9.117 11.949 6.207 1.00 0.00 C ATOM 390 CD LYS A 46 -7.962 12.886 5.854 1.00 0.00 C ATOM 391 CE LYS A 46 -7.805 13.935 6.957 1.00 0.00 C ATOM 392 NZ LYS A 46 -7.462 13.261 8.241 1.00 0.00 N ATOM 0 H LYS A 46 -9.894 9.004 3.666 1.00 0.00 H new ATOM 0 HA LYS A 46 -10.122 9.450 6.449 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.357 10.393 4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.575 11.407 4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.036 12.521 6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.916 11.449 7.154 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.039 12.318 5.743 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -8.153 13.373 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.024 14.647 6.688 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.729 14.502 7.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -7.046 13.953 8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.323 12.859 8.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -6.776 12.500 8.061 1.00 0.00 H new ATOM 406 N ALA A 47 -12.347 10.921 4.506 1.00 0.00 N ATOM 407 CA ALA A 47 -13.645 11.593 4.514 1.00 0.00 C ATOM 408 C ALA A 47 -14.728 10.649 5.019 1.00 0.00 C ATOM 409 O ALA A 47 -15.662 11.065 5.685 1.00 0.00 O ATOM 410 CB ALA A 47 -13.994 12.080 3.107 1.00 0.00 C ATOM 0 H ALA A 47 -11.979 10.716 3.577 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.587 12.451 5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -14.963 12.579 3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.232 12.780 2.765 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.037 11.229 2.427 1.00 0.00 H new ATOM 416 N ASN A 48 -14.611 9.373 4.676 1.00 0.00 N ATOM 417 CA ASN A 48 -15.596 8.385 5.102 1.00 0.00 C ATOM 418 C ASN A 48 -15.347 7.992 6.555 1.00 0.00 C ATOM 419 O ASN A 48 -16.245 7.511 7.246 1.00 0.00 O ATOM 420 CB ASN A 48 -15.515 7.143 4.214 1.00 0.00 C ATOM 421 CG ASN A 48 -16.597 6.147 4.616 1.00 0.00 C ATOM 422 OD1 ASN A 48 -17.702 6.543 4.983 1.00 0.00 O ATOM 423 ND2 ASN A 48 -16.342 4.868 4.566 1.00 0.00 N ATOM 0 H ASN A 48 -13.851 8.999 4.109 1.00 0.00 H new ATOM 0 HA ASN A 48 -16.590 8.823 5.013 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -15.638 7.424 3.168 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -14.532 6.682 4.307 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.060 4.194 4.832 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.425 4.542 4.261 1.00 0.00 H new ATOM 430 N ALA A 49 -14.109 8.199 7.011 1.00 0.00 N ATOM 431 CA ALA A 49 -13.736 7.859 8.381 1.00 0.00 C ATOM 432 C ALA A 49 -14.367 8.830 9.374 1.00 0.00 C ATOM 433 O ALA A 49 -14.952 8.422 10.377 1.00 0.00 O ATOM 434 CB ALA A 49 -12.206 7.892 8.526 1.00 0.00 C ATOM 0 H ALA A 49 -13.354 8.598 6.453 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.103 6.856 8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.932 7.638 9.550 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.760 7.171 7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -11.840 8.891 8.290 1.00 0.00 H new ATOM 440 N LYS A 50 -14.229 10.116 9.083 1.00 0.00 N ATOM 441 CA LYS A 50 -14.781 11.142 9.959 1.00 0.00 C ATOM 442 C LYS A 50 -16.270 10.906 10.186 1.00 0.00 C ATOM 443 O LYS A 50 -16.832 11.352 11.186 1.00 0.00 O ATOM 444 CB LYS A 50 -14.507 12.531 9.353 1.00 0.00 C ATOM 445 CG LYS A 50 -15.489 12.839 8.196 1.00 0.00 C ATOM 446 CD LYS A 50 -16.735 13.609 8.692 1.00 0.00 C ATOM 447 CE LYS A 50 -17.466 14.245 7.499 1.00 0.00 C ATOM 448 NZ LYS A 50 -16.658 15.388 6.996 1.00 0.00 N ATOM 0 H LYS A 50 -13.746 10.472 8.258 1.00 0.00 H new ATOM 0 HA LYS A 50 -14.297 11.092 10.934 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -14.601 13.293 10.126 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -13.482 12.575 8.985 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -14.979 13.426 7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -15.801 11.906 7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.405 12.931 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.437 14.381 9.401 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.611 13.508 6.709 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.456 14.587 7.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -17.277 16.057 6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -16.202 15.870 7.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -15.929 15.037 6.343 1.00 0.00 H new ATOM 462 N LYS A 51 -16.903 10.198 9.247 1.00 0.00 N ATOM 463 CA LYS A 51 -18.336 9.901 9.349 1.00 0.00 C ATOM 464 C LYS A 51 -18.568 8.690 10.241 1.00 0.00 C ATOM 465 O LYS A 51 -19.684 8.446 10.699 1.00 0.00 O ATOM 466 CB LYS A 51 -18.906 9.607 7.958 1.00 0.00 C ATOM 467 CG LYS A 51 -18.851 10.867 7.101 1.00 0.00 C ATOM 468 CD LYS A 51 -19.456 10.572 5.737 1.00 0.00 C ATOM 469 CE LYS A 51 -19.459 11.851 4.892 1.00 0.00 C ATOM 470 NZ LYS A 51 -18.055 12.280 4.629 1.00 0.00 N ATOM 0 H LYS A 51 -16.451 9.822 8.413 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.835 10.768 9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.337 8.808 7.483 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.935 9.258 8.043 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -19.397 11.676 7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -17.819 11.201 6.990 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -18.883 9.793 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.473 10.197 5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.979 11.675 3.950 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.000 12.641 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -17.966 13.302 4.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -17.410 11.765 5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -17.808 12.072 3.640 1.00 0.00 H new ATOM 484 N GLU A 52 -17.510 7.931 10.474 1.00 0.00 N ATOM 485 CA GLU A 52 -17.615 6.747 11.303 1.00 0.00 C ATOM 486 C GLU A 52 -18.010 7.130 12.730 1.00 0.00 C ATOM 487 O GLU A 52 -18.455 6.288 13.510 1.00 0.00 O ATOM 488 CB GLU A 52 -16.272 6.000 11.300 1.00 0.00 C ATOM 489 CG GLU A 52 -16.464 4.553 11.776 1.00 0.00 C ATOM 490 CD GLU A 52 -17.201 3.733 10.717 1.00 0.00 C ATOM 491 OE1 GLU A 52 -17.202 4.148 9.571 1.00 0.00 O ATOM 492 OE2 GLU A 52 -17.751 2.704 11.071 1.00 0.00 O ATOM 0 H GLU A 52 -16.577 8.113 10.103 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.388 6.094 10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -15.847 6.006 10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -15.562 6.512 11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.494 4.101 11.984 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -17.027 4.543 12.709 1.00 0.00 H new ATOM 499 N GLY A 53 -17.858 8.407 13.065 1.00 0.00 N ATOM 500 CA GLY A 53 -18.218 8.885 14.395 1.00 0.00 C ATOM 501 C GLY A 53 -17.367 8.223 15.474 1.00 0.00 C ATOM 502 O GLY A 53 -17.436 8.595 16.644 1.00 0.00 O ATOM 0 H GLY A 53 -17.491 9.124 12.440 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.090 9.966 14.441 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -19.272 8.680 14.584 1.00 0.00 H new ATOM 506 N VAL A 54 -16.564 7.239 15.076 1.00 0.00 N ATOM 507 CA VAL A 54 -15.706 6.532 16.017 1.00 0.00 C ATOM 508 C VAL A 54 -14.543 7.419 16.442 1.00 0.00 C ATOM 509 O VAL A 54 -14.162 8.344 15.724 1.00 0.00 O ATOM 510 CB VAL A 54 -15.159 5.252 15.347 1.00 0.00 C ATOM 511 CG1 VAL A 54 -14.020 5.603 14.353 1.00 0.00 C ATOM 512 CG2 VAL A 54 -14.629 4.278 16.414 1.00 0.00 C ATOM 0 H VAL A 54 -16.491 6.916 14.111 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.289 6.268 16.900 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.974 4.778 14.800 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -13.647 4.689 13.890 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -14.404 6.270 13.581 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.209 6.096 14.889 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.246 3.380 15.929 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.827 4.756 16.977 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -15.437 4.007 17.093 1.00 0.00 H new ATOM 522 N LYS A 55 -13.974 7.118 17.594 1.00 0.00 N ATOM 523 CA LYS A 55 -12.841 7.880 18.093 1.00 0.00 C ATOM 524 C LYS A 55 -11.609 7.561 17.262 1.00 0.00 C ATOM 525 O LYS A 55 -10.980 6.520 17.441 1.00 0.00 O ATOM 526 CB LYS A 55 -12.583 7.511 19.552 1.00 0.00 C ATOM 527 CG LYS A 55 -13.786 7.924 20.406 1.00 0.00 C ATOM 528 CD LYS A 55 -13.461 7.740 21.896 1.00 0.00 C ATOM 529 CE LYS A 55 -13.258 6.252 22.231 1.00 0.00 C ATOM 530 NZ LYS A 55 -13.345 6.066 23.707 1.00 0.00 N ATOM 0 H LYS A 55 -14.275 6.355 18.201 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.060 8.945 18.021 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.411 6.438 19.642 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -11.682 8.009 19.910 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.043 8.964 20.207 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.656 7.324 20.138 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -12.561 8.300 22.148 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.270 8.147 22.502 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -14.015 5.648 21.731 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -12.288 5.914 21.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -13.208 5.061 23.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -12.607 6.632 24.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -14.280 6.374 24.041 1.00 0.00 H new ATOM 544 N PHE A 56 -11.270 8.459 16.349 1.00 0.00 N ATOM 545 CA PHE A 56 -10.116 8.279 15.476 1.00 0.00 C ATOM 546 C PHE A 56 -8.842 8.192 16.315 1.00 0.00 C ATOM 547 O PHE A 56 -7.995 7.336 16.091 1.00 0.00 O ATOM 548 CB PHE A 56 -10.013 9.463 14.491 1.00 0.00 C ATOM 549 CG PHE A 56 -11.404 9.951 14.135 1.00 0.00 C ATOM 550 CD1 PHE A 56 -12.358 9.054 13.622 1.00 0.00 C ATOM 551 CD2 PHE A 56 -11.753 11.298 14.338 1.00 0.00 C ATOM 552 CE1 PHE A 56 -13.639 9.506 13.314 1.00 0.00 C ATOM 553 CE2 PHE A 56 -13.038 11.741 14.029 1.00 0.00 C ATOM 554 CZ PHE A 56 -13.979 10.844 13.519 1.00 0.00 C ATOM 0 H PHE A 56 -11.782 9.327 16.192 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.237 7.355 14.911 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -9.436 10.272 14.939 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.483 9.154 13.590 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -12.098 8.017 13.467 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.025 11.990 14.734 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.371 8.819 12.915 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -13.305 12.776 14.184 1.00 0.00 H new ATOM 0 HZ PHE A 56 -14.975 11.187 13.282 1.00 0.00 H new ATOM 564 N GLU A 57 -8.708 9.106 17.274 1.00 0.00 N ATOM 565 CA GLU A 57 -7.531 9.135 18.136 1.00 0.00 C ATOM 566 C GLU A 57 -7.288 7.759 18.739 1.00 0.00 C ATOM 567 O GLU A 57 -6.160 7.413 19.093 1.00 0.00 O ATOM 568 CB GLU A 57 -7.729 10.163 19.254 1.00 0.00 C ATOM 569 CG GLU A 57 -9.005 9.834 20.039 1.00 0.00 C ATOM 570 CD GLU A 57 -9.266 10.903 21.097 1.00 0.00 C ATOM 571 OE1 GLU A 57 -8.406 11.748 21.291 1.00 0.00 O ATOM 572 OE2 GLU A 57 -10.329 10.864 21.696 1.00 0.00 O ATOM 0 H GLU A 57 -9.396 9.832 17.472 1.00 0.00 H new ATOM 0 HA GLU A 57 -6.664 9.417 17.538 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.868 10.158 19.922 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.799 11.165 18.831 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.854 9.772 19.358 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.906 8.858 20.515 1.00 0.00 H new ATOM 579 N ALA A 58 -8.360 6.975 18.846 1.00 0.00 N ATOM 580 CA ALA A 58 -8.260 5.628 19.399 1.00 0.00 C ATOM 581 C ALA A 58 -7.667 4.674 18.372 1.00 0.00 C ATOM 582 O ALA A 58 -7.223 3.600 18.716 1.00 0.00 O ATOM 583 CB ALA A 58 -9.643 5.113 19.824 1.00 0.00 C ATOM 0 H ALA A 58 -9.300 7.248 18.559 1.00 0.00 H new ATOM 0 HA ALA A 58 -7.609 5.672 20.272 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.547 4.107 20.234 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.061 5.775 20.582 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -10.305 5.090 18.958 1.00 0.00 H new ATOM 589 N PHE A 59 -7.667 5.073 17.105 1.00 0.00 N ATOM 590 CA PHE A 59 -7.128 4.226 16.031 1.00 0.00 C ATOM 591 C PHE A 59 -5.837 3.539 16.470 1.00 0.00 C ATOM 592 O PHE A 59 -5.471 2.487 15.949 1.00 0.00 O ATOM 593 CB PHE A 59 -6.853 5.083 14.795 1.00 0.00 C ATOM 594 CG PHE A 59 -6.379 4.206 13.659 1.00 0.00 C ATOM 595 CD1 PHE A 59 -5.045 3.774 13.610 1.00 0.00 C ATOM 596 CD2 PHE A 59 -7.275 3.817 12.654 1.00 0.00 C ATOM 597 CE1 PHE A 59 -4.615 2.956 12.562 1.00 0.00 C ATOM 598 CE2 PHE A 59 -6.843 3.002 11.610 1.00 0.00 C ATOM 599 CZ PHE A 59 -5.513 2.569 11.563 1.00 0.00 C ATOM 0 H PHE A 59 -8.031 5.972 16.791 1.00 0.00 H new ATOM 0 HA PHE A 59 -7.865 3.458 15.796 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -7.758 5.616 14.502 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -6.099 5.836 15.024 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -4.351 4.073 14.382 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.302 4.150 12.689 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -3.588 2.623 12.524 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -7.535 2.704 10.836 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.180 1.935 10.754 1.00 0.00 H new ATOM 609 N THR A 60 -5.153 4.150 17.439 1.00 0.00 N ATOM 610 CA THR A 60 -3.895 3.606 17.964 1.00 0.00 C ATOM 611 C THR A 60 -4.144 2.787 19.238 1.00 0.00 C ATOM 612 O THR A 60 -3.693 1.648 19.352 1.00 0.00 O ATOM 613 CB THR A 60 -2.906 4.758 18.269 1.00 0.00 C ATOM 614 OG1 THR A 60 -2.030 4.373 19.322 1.00 0.00 O ATOM 615 CG2 THR A 60 -3.666 6.023 18.689 1.00 0.00 C ATOM 0 H THR A 60 -5.448 5.022 17.878 1.00 0.00 H new ATOM 0 HA THR A 60 -3.465 2.950 17.208 1.00 0.00 H new ATOM 0 HB THR A 60 -2.333 4.968 17.366 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.405 5.104 19.511 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.955 6.822 18.899 1.00 0.00 H new ATOM 0 HG22 THR A 60 -4.331 6.332 17.883 1.00 0.00 H new ATOM 0 HG23 THR A 60 -4.253 5.815 19.584 1.00 0.00 H new ATOM 623 N ASN A 61 -4.853 3.384 20.196 1.00 0.00 N ATOM 624 CA ASN A 61 -5.148 2.722 21.474 1.00 0.00 C ATOM 625 C ASN A 61 -6.307 1.750 21.346 1.00 0.00 C ATOM 626 O ASN A 61 -6.618 1.006 22.276 1.00 0.00 O ATOM 627 CB ASN A 61 -5.480 3.767 22.530 1.00 0.00 C ATOM 628 CG ASN A 61 -5.647 3.097 23.888 1.00 0.00 C ATOM 629 OD1 ASN A 61 -6.746 3.085 24.446 1.00 0.00 O ATOM 630 ND2 ASN A 61 -4.618 2.527 24.452 1.00 0.00 N ATOM 0 H ASN A 61 -5.236 4.326 20.114 1.00 0.00 H new ATOM 0 HA ASN A 61 -4.263 2.159 21.769 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -4.687 4.513 22.578 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -6.396 4.292 22.259 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -4.721 2.069 25.358 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -3.710 2.539 23.987 1.00 0.00 H new ATOM 637 N THR A 62 -6.941 1.765 20.191 1.00 0.00 N ATOM 638 CA THR A 62 -8.078 0.893 19.909 1.00 0.00 C ATOM 639 C THR A 62 -7.768 -0.534 20.303 1.00 0.00 C ATOM 640 O THR A 62 -8.662 -1.366 20.450 1.00 0.00 O ATOM 641 CB THR A 62 -8.411 0.945 18.421 1.00 0.00 C ATOM 642 OG1 THR A 62 -9.390 -0.039 18.123 1.00 0.00 O ATOM 643 CG2 THR A 62 -7.154 0.685 17.577 1.00 0.00 C ATOM 0 H THR A 62 -6.688 2.380 19.417 1.00 0.00 H new ATOM 0 HA THR A 62 -8.931 1.241 20.491 1.00 0.00 H new ATOM 0 HB THR A 62 -8.795 1.937 18.182 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.039 0.327 17.486 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.411 0.726 16.519 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.404 1.445 17.798 1.00 0.00 H new ATOM 0 HG23 THR A 62 -6.753 -0.300 17.815 1.00 0.00 H new ATOM 651 N GLN A 63 -6.486 -0.797 20.473 1.00 0.00 N ATOM 652 CA GLN A 63 -6.034 -2.133 20.860 1.00 0.00 C ATOM 653 C GLN A 63 -6.841 -2.638 22.049 1.00 0.00 C ATOM 654 O GLN A 63 -7.441 -3.711 21.999 1.00 0.00 O ATOM 655 CB GLN A 63 -4.546 -2.107 21.225 1.00 0.00 C ATOM 656 CG GLN A 63 -3.719 -1.659 20.016 1.00 0.00 C ATOM 657 CD GLN A 63 -3.780 -2.713 18.915 1.00 0.00 C ATOM 658 OE1 GLN A 63 -3.710 -3.977 19.230 1.00 0.00 O flip ATOM 659 NE2 GLN A 63 -3.898 -2.374 17.736 1.00 0.00 N flip ATOM 0 H GLN A 63 -5.739 -0.113 20.352 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.182 -2.805 20.014 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.380 -1.428 22.062 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.225 -3.097 21.549 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.097 -0.708 19.640 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -2.684 -1.495 20.315 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -3.953 -1.385 17.493 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -3.941 -3.083 17.004 1.00 0.00 H new ATOM 668 N THR A 64 -6.866 -1.839 23.107 1.00 0.00 N ATOM 669 CA THR A 64 -7.624 -2.184 24.317 1.00 0.00 C ATOM 670 C THR A 64 -9.060 -1.673 24.206 1.00 0.00 C ATOM 671 O THR A 64 -9.973 -2.215 24.829 1.00 0.00 O ATOM 672 CB THR A 64 -6.959 -1.573 25.556 1.00 0.00 C ATOM 673 OG1 THR A 64 -5.595 -1.970 25.600 1.00 0.00 O ATOM 674 CG2 THR A 64 -7.676 -2.058 26.821 1.00 0.00 C ATOM 0 H THR A 64 -6.373 -0.947 23.159 1.00 0.00 H new ATOM 0 HA THR A 64 -7.635 -3.269 24.416 1.00 0.00 H new ATOM 0 HB THR A 64 -7.023 -0.486 25.503 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.166 -1.580 26.390 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.200 -1.621 27.699 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.722 -1.753 26.786 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.617 -3.145 26.879 1.00 0.00 H new ATOM 682 N GLY A 65 -9.249 -0.623 23.410 1.00 0.00 N ATOM 683 CA GLY A 65 -10.573 -0.040 23.222 1.00 0.00 C ATOM 684 C GLY A 65 -11.506 -1.019 22.518 1.00 0.00 C ATOM 685 O GLY A 65 -12.727 -0.900 22.608 1.00 0.00 O ATOM 0 H GLY A 65 -8.505 -0.161 22.887 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.993 0.237 24.189 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.491 0.875 22.636 1.00 0.00 H new ATOM 689 N SER A 66 -10.921 -1.981 21.812 1.00 0.00 N ATOM 690 CA SER A 66 -11.709 -2.973 21.086 1.00 0.00 C ATOM 691 C SER A 66 -12.731 -3.630 22.008 1.00 0.00 C ATOM 692 O SER A 66 -13.723 -4.194 21.549 1.00 0.00 O ATOM 693 CB SER A 66 -10.786 -4.047 20.507 1.00 0.00 C ATOM 694 OG SER A 66 -11.542 -4.919 19.679 1.00 0.00 O ATOM 0 H SER A 66 -9.911 -2.096 21.727 1.00 0.00 H new ATOM 0 HA SER A 66 -12.237 -2.467 20.278 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.986 -3.583 19.931 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.314 -4.610 21.312 1.00 0.00 H new ATOM 0 HG SER A 66 -10.953 -5.607 19.305 1.00 0.00 H new ATOM 700 N LYS A 67 -12.476 -3.552 23.307 1.00 0.00 N ATOM 701 CA LYS A 67 -13.379 -4.141 24.288 1.00 0.00 C ATOM 702 C LYS A 67 -14.734 -3.453 24.244 1.00 0.00 C ATOM 703 O LYS A 67 -15.770 -4.093 24.415 1.00 0.00 O ATOM 704 CB LYS A 67 -12.762 -4.022 25.711 1.00 0.00 C ATOM 705 CG LYS A 67 -12.017 -5.303 26.096 1.00 0.00 C ATOM 706 CD LYS A 67 -10.820 -5.500 25.163 1.00 0.00 C ATOM 707 CE LYS A 67 -10.033 -6.735 25.593 1.00 0.00 C ATOM 708 NZ LYS A 67 -9.477 -6.514 26.956 1.00 0.00 N ATOM 0 H LYS A 67 -11.658 -3.090 23.704 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.520 -5.195 24.048 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.077 -3.175 25.744 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.550 -3.823 26.437 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.679 -5.242 27.130 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -12.688 -6.160 26.030 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -11.163 -5.615 24.135 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.177 -4.620 25.189 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.680 -7.612 25.590 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.227 -6.931 24.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.644 -7.122 27.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.199 -5.517 27.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -10.198 -6.748 27.667 1.00 0.00 H new ATOM 722 N ILE A 68 -14.719 -2.143 24.058 1.00 0.00 N ATOM 723 CA ILE A 68 -15.958 -1.365 24.032 1.00 0.00 C ATOM 724 C ILE A 68 -16.555 -1.348 22.634 1.00 0.00 C ATOM 725 O ILE A 68 -17.755 -1.550 22.451 1.00 0.00 O ATOM 726 CB ILE A 68 -15.673 0.074 24.500 1.00 0.00 C ATOM 727 CG1 ILE A 68 -14.726 0.043 25.720 1.00 0.00 C ATOM 728 CG2 ILE A 68 -16.990 0.762 24.891 1.00 0.00 C ATOM 729 CD1 ILE A 68 -15.219 -0.954 26.780 1.00 0.00 C ATOM 0 H ILE A 68 -13.870 -1.594 23.923 1.00 0.00 H new ATOM 0 HA ILE A 68 -16.678 -1.831 24.705 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.203 0.629 23.689 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.722 -0.232 25.397 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.659 1.039 26.157 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -16.784 1.780 25.222 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -17.657 0.788 24.029 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -17.464 0.207 25.700 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.533 -0.954 27.627 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -16.213 -0.663 27.119 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -15.262 -1.954 26.347 1.00 0.00 H new ATOM 741 N SER A 69 -15.705 -1.098 21.658 1.00 0.00 N ATOM 742 CA SER A 69 -16.149 -1.042 20.269 1.00 0.00 C ATOM 743 C SER A 69 -16.788 -2.363 19.861 1.00 0.00 C ATOM 744 O SER A 69 -17.864 -2.386 19.264 1.00 0.00 O ATOM 745 CB SER A 69 -14.969 -0.748 19.346 1.00 0.00 C ATOM 746 OG SER A 69 -14.356 0.473 19.736 1.00 0.00 O ATOM 0 H SER A 69 -14.708 -0.931 21.794 1.00 0.00 H new ATOM 0 HA SER A 69 -16.885 -0.243 20.180 1.00 0.00 H new ATOM 0 HB2 SER A 69 -14.245 -1.562 19.393 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.309 -0.683 18.313 1.00 0.00 H new ATOM 0 HG SER A 69 -13.597 0.662 19.145 1.00 0.00 H new ATOM 752 N GLU A 70 -16.123 -3.464 20.195 1.00 0.00 N ATOM 753 CA GLU A 70 -16.635 -4.792 19.867 1.00 0.00 C ATOM 754 C GLU A 70 -16.987 -4.884 18.387 1.00 0.00 C ATOM 755 O GLU A 70 -17.661 -5.819 17.957 1.00 0.00 O ATOM 756 CB GLU A 70 -17.878 -5.087 20.701 1.00 0.00 C ATOM 757 CG GLU A 70 -17.498 -5.109 22.179 1.00 0.00 C ATOM 758 CD GLU A 70 -18.727 -5.394 23.042 1.00 0.00 C ATOM 759 OE1 GLU A 70 -19.770 -5.686 22.480 1.00 0.00 O ATOM 760 OE2 GLU A 70 -18.605 -5.312 24.253 1.00 0.00 O ATOM 0 H GLU A 70 -15.232 -3.465 20.691 1.00 0.00 H new ATOM 0 HA GLU A 70 -15.859 -5.524 20.090 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -18.640 -4.329 20.520 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -18.307 -6.046 20.409 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.738 -5.871 22.354 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -17.061 -4.152 22.463 1.00 0.00 H new ATOM 767 N LYS A 71 -16.521 -3.910 17.612 1.00 0.00 N ATOM 768 CA LYS A 71 -16.787 -3.895 16.179 1.00 0.00 C ATOM 769 C LYS A 71 -15.872 -2.894 15.464 1.00 0.00 C ATOM 770 O LYS A 71 -16.350 -1.996 14.768 1.00 0.00 O ATOM 771 CB LYS A 71 -18.259 -3.538 15.928 1.00 0.00 C ATOM 772 CG LYS A 71 -18.653 -3.908 14.483 1.00 0.00 C ATOM 773 CD LYS A 71 -19.962 -3.209 14.099 1.00 0.00 C ATOM 774 CE LYS A 71 -21.080 -3.623 15.064 1.00 0.00 C ATOM 775 NZ LYS A 71 -22.395 -3.249 14.477 1.00 0.00 N ATOM 0 H LYS A 71 -15.962 -3.127 17.949 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.583 -4.888 15.778 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -18.896 -4.070 16.635 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.417 -2.473 16.095 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.860 -3.615 13.795 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.769 -4.988 14.395 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.828 -2.128 14.127 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -20.237 -3.470 13.077 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -21.041 -4.697 15.245 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.945 -3.132 16.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -23.157 -3.527 15.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -22.428 -2.221 14.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -22.521 -3.737 13.567 1.00 0.00 H new ATOM 789 N PRO A 72 -14.576 -3.038 15.611 1.00 0.00 N ATOM 790 CA PRO A 72 -13.586 -2.132 14.951 1.00 0.00 C ATOM 791 C PRO A 72 -13.442 -2.448 13.460 1.00 0.00 C ATOM 792 O PRO A 72 -12.430 -2.117 12.841 1.00 0.00 O ATOM 793 CB PRO A 72 -12.282 -2.412 15.723 1.00 0.00 C ATOM 794 CG PRO A 72 -12.405 -3.838 16.177 1.00 0.00 C ATOM 795 CD PRO A 72 -13.906 -4.074 16.427 1.00 0.00 C ATOM 0 HA PRO A 72 -13.880 -1.083 14.984 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -11.408 -2.273 15.087 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -12.170 -1.735 16.570 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -12.023 -4.523 15.420 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -11.826 -4.010 17.084 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.208 -5.077 16.124 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.155 -3.972 17.483 1.00 0.00 H new ATOM 803 N GLU A 73 -14.456 -3.095 12.896 1.00 0.00 N ATOM 804 CA GLU A 73 -14.418 -3.454 11.479 1.00 0.00 C ATOM 805 C GLU A 73 -14.052 -2.249 10.615 1.00 0.00 C ATOM 806 O GLU A 73 -13.667 -2.402 9.461 1.00 0.00 O ATOM 807 CB GLU A 73 -15.783 -4.008 11.044 1.00 0.00 C ATOM 808 CG GLU A 73 -16.850 -2.902 11.113 1.00 0.00 C ATOM 809 CD GLU A 73 -18.246 -3.499 10.951 1.00 0.00 C ATOM 810 OE1 GLU A 73 -18.496 -4.539 11.538 1.00 0.00 O ATOM 811 OE2 GLU A 73 -19.044 -2.906 10.244 1.00 0.00 O ATOM 0 H GLU A 73 -15.303 -3.379 13.387 1.00 0.00 H new ATOM 0 HA GLU A 73 -13.653 -4.218 11.343 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -15.718 -4.399 10.028 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.068 -4.840 11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.780 -2.379 12.067 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.670 -2.165 10.331 1.00 0.00 H new ATOM 818 N PHE A 74 -14.155 -1.056 11.192 1.00 0.00 N ATOM 819 CA PHE A 74 -13.815 0.166 10.470 1.00 0.00 C ATOM 820 C PHE A 74 -12.309 0.213 10.167 1.00 0.00 C ATOM 821 O PHE A 74 -11.895 0.526 9.053 1.00 0.00 O ATOM 822 CB PHE A 74 -14.241 1.393 11.315 1.00 0.00 C ATOM 823 CG PHE A 74 -13.396 2.606 10.944 1.00 0.00 C ATOM 824 CD1 PHE A 74 -13.364 3.039 9.614 1.00 0.00 C ATOM 825 CD2 PHE A 74 -12.626 3.269 11.915 1.00 0.00 C ATOM 826 CE1 PHE A 74 -12.567 4.129 9.253 1.00 0.00 C ATOM 827 CE2 PHE A 74 -11.835 4.363 11.551 1.00 0.00 C ATOM 828 CZ PHE A 74 -11.805 4.792 10.220 1.00 0.00 C ATOM 0 H PHE A 74 -14.469 -0.909 12.151 1.00 0.00 H new ATOM 0 HA PHE A 74 -14.348 0.183 9.519 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -15.296 1.611 11.148 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -14.126 1.171 12.376 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -13.955 2.531 8.866 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.645 2.934 12.941 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.540 4.460 8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.247 4.877 12.297 1.00 0.00 H new ATOM 0 HZ PHE A 74 -11.193 5.636 9.939 1.00 0.00 H new ATOM 838 N ILE A 75 -11.512 -0.065 11.189 1.00 0.00 N ATOM 839 CA ILE A 75 -10.064 -0.011 11.024 1.00 0.00 C ATOM 840 C ILE A 75 -9.630 -1.045 9.990 1.00 0.00 C ATOM 841 O ILE A 75 -8.806 -0.770 9.119 1.00 0.00 O ATOM 842 CB ILE A 75 -9.384 -0.288 12.375 1.00 0.00 C ATOM 843 CG1 ILE A 75 -9.706 0.858 13.363 1.00 0.00 C ATOM 844 CG2 ILE A 75 -7.854 -0.384 12.193 1.00 0.00 C ATOM 845 CD1 ILE A 75 -9.373 0.411 14.790 1.00 0.00 C ATOM 0 H ILE A 75 -11.832 -0.325 12.122 1.00 0.00 H new ATOM 0 HA ILE A 75 -9.770 0.979 10.677 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.759 -1.233 12.769 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -9.130 1.747 13.105 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.759 1.129 13.292 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.385 -0.580 13.157 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.620 -1.195 11.503 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.476 0.556 11.790 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -9.600 1.218 15.486 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -9.968 -0.466 15.045 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.314 0.162 14.855 1.00 0.00 H new ATOM 857 N LEU A 76 -10.200 -2.234 10.103 1.00 0.00 N ATOM 858 CA LEU A 76 -9.882 -3.313 9.179 1.00 0.00 C ATOM 859 C LEU A 76 -10.377 -2.978 7.776 1.00 0.00 C ATOM 860 O LEU A 76 -9.755 -3.361 6.790 1.00 0.00 O ATOM 861 CB LEU A 76 -10.516 -4.621 9.657 1.00 0.00 C ATOM 862 CG LEU A 76 -10.157 -4.869 11.131 1.00 0.00 C ATOM 863 CD1 LEU A 76 -10.827 -6.165 11.599 1.00 0.00 C ATOM 864 CD2 LEU A 76 -8.624 -4.977 11.307 1.00 0.00 C ATOM 0 H LEU A 76 -10.882 -2.477 10.821 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.799 -3.433 9.148 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -11.599 -4.574 9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.165 -5.451 9.044 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.513 -4.031 11.730 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -10.577 -6.347 12.644 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.908 -6.074 11.496 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.474 -6.998 10.991 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -8.390 -5.152 12.357 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -8.246 -5.805 10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -8.154 -4.049 10.981 1.00 0.00 H new ATOM 876 N LYS A 77 -11.503 -2.274 7.697 1.00 0.00 N ATOM 877 CA LYS A 77 -12.076 -1.914 6.403 1.00 0.00 C ATOM 878 C LYS A 77 -11.101 -1.063 5.592 1.00 0.00 C ATOM 879 O LYS A 77 -10.890 -1.315 4.406 1.00 0.00 O ATOM 880 CB LYS A 77 -13.376 -1.130 6.611 1.00 0.00 C ATOM 881 CG LYS A 77 -14.050 -0.862 5.263 1.00 0.00 C ATOM 882 CD LYS A 77 -15.377 -0.141 5.493 1.00 0.00 C ATOM 883 CE LYS A 77 -16.052 0.111 4.147 1.00 0.00 C ATOM 884 NZ LYS A 77 -17.343 0.823 4.363 1.00 0.00 N ATOM 0 H LYS A 77 -12.032 -1.944 8.504 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.280 -2.833 5.854 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.049 -1.692 7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.164 -0.187 7.115 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.399 -0.256 4.633 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.220 -1.801 4.736 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.025 -0.742 6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -15.207 0.803 6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.400 0.705 3.507 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -16.228 -0.834 3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.803 0.994 3.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -17.965 0.240 4.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -17.163 1.732 4.836 1.00 0.00 H new ATOM 898 N ALA A 78 -10.511 -0.056 6.225 1.00 0.00 N ATOM 899 CA ALA A 78 -9.574 0.807 5.532 1.00 0.00 C ATOM 900 C ALA A 78 -8.391 -0.004 5.032 1.00 0.00 C ATOM 901 O ALA A 78 -7.936 0.181 3.907 1.00 0.00 O ATOM 902 CB ALA A 78 -9.085 1.897 6.483 1.00 0.00 C ATOM 0 H ALA A 78 -10.665 0.178 7.206 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.075 1.266 4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.381 2.545 5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.934 2.487 6.828 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.590 1.438 7.339 1.00 0.00 H new ATOM 908 N LYS A 79 -7.901 -0.905 5.871 1.00 0.00 N ATOM 909 CA LYS A 79 -6.770 -1.749 5.509 1.00 0.00 C ATOM 910 C LYS A 79 -7.071 -2.573 4.274 1.00 0.00 C ATOM 911 O LYS A 79 -6.550 -2.301 3.208 1.00 0.00 O ATOM 912 CB LYS A 79 -6.425 -2.693 6.669 1.00 0.00 C ATOM 913 CG LYS A 79 -6.048 -1.890 7.934 1.00 0.00 C ATOM 914 CD LYS A 79 -4.574 -1.461 7.882 1.00 0.00 C ATOM 915 CE LYS A 79 -4.250 -0.636 9.122 1.00 0.00 C ATOM 916 NZ LYS A 79 -4.453 -1.472 10.337 1.00 0.00 N ATOM 0 H LYS A 79 -8.269 -1.071 6.808 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.924 -1.095 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.276 -3.340 6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.596 -3.341 6.383 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.686 -1.010 8.016 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.225 -2.496 8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.929 -2.338 7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.384 -0.877 6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.220 -0.282 9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.889 0.246 9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.677 -1.303 11.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.358 -1.221 10.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.466 -2.477 10.069 1.00 0.00 H new ATOM 930 N ILE A 80 -7.909 -3.591 4.421 1.00 0.00 N ATOM 931 CA ILE A 80 -8.246 -4.455 3.293 1.00 0.00 C ATOM 932 C ILE A 80 -8.581 -3.644 2.052 1.00 0.00 C ATOM 933 O ILE A 80 -8.096 -3.935 0.966 1.00 0.00 O ATOM 934 CB ILE A 80 -9.430 -5.361 3.665 1.00 0.00 C ATOM 935 CG1 ILE A 80 -10.694 -4.497 3.893 1.00 0.00 C ATOM 936 CG2 ILE A 80 -9.078 -6.152 4.935 1.00 0.00 C ATOM 937 CD1 ILE A 80 -11.820 -5.327 4.502 1.00 0.00 C ATOM 0 H ILE A 80 -8.364 -3.839 5.299 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.375 -5.069 3.066 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.633 -6.062 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.455 -3.663 4.552 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.023 -4.070 2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.914 -6.797 5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.194 -6.762 4.750 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.876 -5.459 5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -12.696 -4.697 4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.073 -6.146 3.829 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.496 -5.732 5.461 1.00 0.00 H new ATOM 949 N LYS A 81 -9.426 -2.640 2.208 1.00 0.00 N ATOM 950 CA LYS A 81 -9.845 -1.819 1.095 1.00 0.00 C ATOM 951 C LYS A 81 -8.663 -1.066 0.512 1.00 0.00 C ATOM 952 O LYS A 81 -8.568 -0.892 -0.701 1.00 0.00 O ATOM 953 CB LYS A 81 -10.915 -0.826 1.564 1.00 0.00 C ATOM 954 CG LYS A 81 -11.536 -0.129 0.352 1.00 0.00 C ATOM 955 CD LYS A 81 -12.661 0.806 0.811 1.00 0.00 C ATOM 956 CE LYS A 81 -13.316 1.469 -0.409 1.00 0.00 C ATOM 957 NZ LYS A 81 -14.236 0.493 -1.059 1.00 0.00 N ATOM 0 H LYS A 81 -9.836 -2.376 3.104 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.260 -2.464 0.320 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.686 -1.348 2.131 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.472 -0.088 2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.774 0.439 -0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.928 -0.870 -0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -13.406 0.244 1.375 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.262 1.568 1.480 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.867 2.359 -0.103 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.552 1.794 -1.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.107 0.528 -2.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.024 -0.466 -0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.220 0.734 -0.825 1.00 0.00 H new ATOM 971 N ALA A 82 -7.763 -0.616 1.381 1.00 0.00 N ATOM 972 CA ALA A 82 -6.588 0.125 0.941 1.00 0.00 C ATOM 973 C ALA A 82 -5.560 -0.809 0.299 1.00 0.00 C ATOM 974 O ALA A 82 -4.918 -0.459 -0.689 1.00 0.00 O ATOM 975 CB ALA A 82 -5.969 0.849 2.132 1.00 0.00 C ATOM 0 H ALA A 82 -7.825 -0.751 2.390 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.895 0.854 0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.090 1.404 1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.697 1.541 2.556 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -5.677 0.121 2.889 1.00 0.00 H new ATOM 981 N ILE A 83 -5.406 -1.993 0.883 1.00 0.00 N ATOM 982 CA ILE A 83 -4.443 -2.963 0.373 1.00 0.00 C ATOM 983 C ILE A 83 -4.814 -3.354 -1.043 1.00 0.00 C ATOM 984 O ILE A 83 -3.956 -3.423 -1.922 1.00 0.00 O ATOM 985 CB ILE A 83 -4.434 -4.207 1.273 1.00 0.00 C ATOM 986 CG1 ILE A 83 -3.864 -3.835 2.665 1.00 0.00 C ATOM 987 CG2 ILE A 83 -3.562 -5.319 0.643 1.00 0.00 C ATOM 988 CD1 ILE A 83 -4.267 -4.896 3.695 1.00 0.00 C ATOM 0 H ILE A 83 -5.930 -2.302 1.702 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.448 -2.517 0.372 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.455 -4.573 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -2.778 -3.759 2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.238 -2.858 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.565 -6.195 1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.966 -5.589 -0.333 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.540 -4.958 0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.863 -4.628 4.671 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.354 -4.950 3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.871 -5.866 3.392 1.00 0.00 H new ATOM 1000 N GLN A 84 -6.103 -3.597 -1.275 1.00 0.00 N ATOM 1001 CA GLN A 84 -6.550 -3.968 -2.615 1.00 0.00 C ATOM 1002 C GLN A 84 -6.024 -2.961 -3.632 1.00 0.00 C ATOM 1003 O GLN A 84 -5.603 -3.332 -4.714 1.00 0.00 O ATOM 1004 CB GLN A 84 -8.083 -4.007 -2.655 1.00 0.00 C ATOM 1005 CG GLN A 84 -8.590 -5.251 -1.920 1.00 0.00 C ATOM 1006 CD GLN A 84 -10.105 -5.201 -1.799 1.00 0.00 C ATOM 1007 OE1 GLN A 84 -10.684 -4.122 -1.668 1.00 0.00 O ATOM 1008 NE2 GLN A 84 -10.787 -6.310 -1.835 1.00 0.00 N ATOM 0 H GLN A 84 -6.840 -3.546 -0.571 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.163 -4.956 -2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.491 -3.108 -2.192 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.429 -4.018 -3.689 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.289 -6.150 -2.459 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.139 -5.307 -0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.305 -7.202 -1.944 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -11.804 -6.286 -1.755 1.00 0.00 H new ATOM 1017 N VAL A 85 -6.050 -1.691 -3.267 1.00 0.00 N ATOM 1018 CA VAL A 85 -5.557 -0.645 -4.162 1.00 0.00 C ATOM 1019 C VAL A 85 -4.041 -0.744 -4.300 1.00 0.00 C ATOM 1020 O VAL A 85 -3.466 -0.252 -5.272 1.00 0.00 O ATOM 1021 CB VAL A 85 -5.933 0.740 -3.616 1.00 0.00 C ATOM 1022 CG1 VAL A 85 -5.443 1.831 -4.580 1.00 0.00 C ATOM 1023 CG2 VAL A 85 -7.452 0.832 -3.463 1.00 0.00 C ATOM 0 H VAL A 85 -6.401 -1.356 -2.370 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.017 -0.781 -5.141 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.461 0.885 -2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.713 2.811 -4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.360 1.766 -4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.908 1.690 -5.556 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.720 1.815 -3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.925 0.683 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.795 0.063 -2.771 1.00 0.00 H new ATOM 1033 N ALA A 86 -3.396 -1.381 -3.322 1.00 0.00 N ATOM 1034 CA ALA A 86 -1.941 -1.532 -3.344 1.00 0.00 C ATOM 1035 C ALA A 86 -1.501 -2.496 -4.446 1.00 0.00 C ATOM 1036 O ALA A 86 -0.481 -2.288 -5.101 1.00 0.00 O ATOM 1037 CB ALA A 86 -1.451 -2.054 -1.984 1.00 0.00 C ATOM 0 H ALA A 86 -3.854 -1.798 -2.511 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.504 -0.554 -3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.367 -2.165 -2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -1.728 -1.347 -1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.910 -3.021 -1.778 1.00 0.00 H new ATOM 1043 N GLU A 87 -2.273 -3.568 -4.621 1.00 0.00 N ATOM 1044 CA GLU A 87 -1.950 -4.580 -5.625 1.00 0.00 C ATOM 1045 C GLU A 87 -1.703 -3.937 -6.976 1.00 0.00 C ATOM 1046 O GLU A 87 -0.974 -4.473 -7.794 1.00 0.00 O ATOM 1047 CB GLU A 87 -3.111 -5.603 -5.725 1.00 0.00 C ATOM 1048 CG GLU A 87 -4.271 -5.052 -6.606 1.00 0.00 C ATOM 1049 CD GLU A 87 -4.030 -5.354 -8.085 1.00 0.00 C ATOM 1050 OE1 GLU A 87 -3.725 -6.491 -8.395 1.00 0.00 O ATOM 1051 OE2 GLU A 87 -4.156 -4.438 -8.882 1.00 0.00 O ATOM 0 H GLU A 87 -3.120 -3.757 -4.085 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.039 -5.096 -5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.741 -6.537 -6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.485 -5.831 -4.727 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.215 -5.497 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.362 -3.975 -6.462 1.00 0.00 H new ATOM 1058 N ARG A 88 -2.318 -2.782 -7.197 1.00 0.00 N ATOM 1059 CA ARG A 88 -2.169 -2.049 -8.438 1.00 0.00 C ATOM 1060 C ARG A 88 -0.961 -1.123 -8.398 1.00 0.00 C ATOM 1061 O ARG A 88 -0.507 -0.634 -9.431 1.00 0.00 O ATOM 1062 CB ARG A 88 -3.428 -1.220 -8.706 1.00 0.00 C ATOM 1063 CG ARG A 88 -3.448 -0.708 -10.179 1.00 0.00 C ATOM 1064 CD ARG A 88 -3.257 0.810 -10.229 1.00 0.00 C ATOM 1065 NE ARG A 88 -4.450 1.468 -9.712 1.00 0.00 N ATOM 1066 CZ ARG A 88 -4.622 2.775 -9.837 1.00 0.00 C ATOM 1067 NH1 ARG A 88 -3.714 3.493 -10.438 1.00 0.00 N ATOM 1068 NH2 ARG A 88 -5.696 3.339 -9.359 1.00 0.00 N ATOM 0 H ARG A 88 -2.932 -2.331 -6.519 1.00 0.00 H new ATOM 0 HA ARG A 88 -2.020 -2.776 -9.237 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.315 -1.824 -8.514 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -3.464 -0.373 -8.021 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -2.659 -1.197 -10.750 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -4.394 -0.976 -10.649 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -2.386 1.097 -9.640 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -3.068 1.130 -11.254 1.00 0.00 H new ATOM 0 HE ARG A 88 -5.166 0.911 -9.245 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -2.875 3.047 -10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.843 4.500 -10.536 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -6.403 2.773 -8.889 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -5.829 4.346 -9.455 1.00 0.00 H new ATOM 1082 N PHE A 89 -0.464 -0.862 -7.193 1.00 0.00 N ATOM 1083 CA PHE A 89 0.675 0.029 -7.032 1.00 0.00 C ATOM 1084 C PHE A 89 1.954 -0.589 -7.581 1.00 0.00 C ATOM 1085 O PHE A 89 2.683 0.064 -8.306 1.00 0.00 O ATOM 1086 CB PHE A 89 0.860 0.364 -5.541 1.00 0.00 C ATOM 1087 CG PHE A 89 1.692 1.626 -5.394 1.00 0.00 C ATOM 1088 CD1 PHE A 89 3.077 1.585 -5.603 1.00 0.00 C ATOM 1089 CD2 PHE A 89 1.076 2.840 -5.050 1.00 0.00 C ATOM 1090 CE1 PHE A 89 3.840 2.751 -5.473 1.00 0.00 C ATOM 1091 CE2 PHE A 89 1.838 4.000 -4.921 1.00 0.00 C ATOM 1092 CZ PHE A 89 3.220 3.959 -5.133 1.00 0.00 C ATOM 0 H PHE A 89 -0.829 -1.251 -6.323 1.00 0.00 H new ATOM 0 HA PHE A 89 0.474 0.939 -7.597 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.112 0.501 -5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.349 -0.466 -5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.556 0.653 -5.865 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.009 2.875 -4.885 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.907 2.719 -5.635 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.361 4.932 -4.657 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.809 4.859 -5.034 1.00 0.00 H new ATOM 1102 N VAL A 90 2.203 -1.847 -7.217 1.00 0.00 N ATOM 1103 CA VAL A 90 3.408 -2.561 -7.661 1.00 0.00 C ATOM 1104 C VAL A 90 3.331 -2.922 -9.142 1.00 0.00 C ATOM 1105 O VAL A 90 4.345 -3.198 -9.782 1.00 0.00 O ATOM 1106 CB VAL A 90 3.593 -3.839 -6.829 1.00 0.00 C ATOM 1107 CG1 VAL A 90 3.630 -3.473 -5.342 1.00 0.00 C ATOM 1108 CG2 VAL A 90 2.430 -4.812 -7.087 1.00 0.00 C ATOM 0 H VAL A 90 1.588 -2.396 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 90 4.261 -1.898 -7.517 1.00 0.00 H new ATOM 0 HB VAL A 90 4.528 -4.320 -7.116 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.761 -4.377 -4.748 1.00 0.00 H new ATOM 0 HG12 VAL A 90 4.461 -2.793 -5.155 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.694 -2.988 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.572 -5.714 -6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.490 -4.337 -6.808 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.404 -5.075 -8.144 1.00 0.00 H new ATOM 1118 N LYS A 91 2.115 -2.920 -9.675 1.00 0.00 N ATOM 1119 CA LYS A 91 1.897 -3.252 -11.084 1.00 0.00 C ATOM 1120 C LYS A 91 2.409 -2.159 -11.999 1.00 0.00 C ATOM 1121 O LYS A 91 2.838 -2.424 -13.119 1.00 0.00 O ATOM 1122 CB LYS A 91 0.399 -3.469 -11.321 1.00 0.00 C ATOM 1123 CG LYS A 91 -0.083 -4.714 -10.544 1.00 0.00 C ATOM 1124 CD LYS A 91 0.216 -5.994 -11.331 1.00 0.00 C ATOM 1125 CE LYS A 91 -0.283 -7.205 -10.541 1.00 0.00 C ATOM 1126 NZ LYS A 91 0.015 -8.443 -11.309 1.00 0.00 N ATOM 0 H LYS A 91 1.266 -2.694 -9.158 1.00 0.00 H new ATOM 0 HA LYS A 91 2.451 -4.162 -11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.160 -2.590 -10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.206 -3.597 -12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.409 -4.755 -9.572 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.154 -4.639 -10.356 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.270 -5.957 -12.306 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.287 -6.081 -11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.201 -7.242 -9.565 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.355 -7.122 -10.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.322 -9.271 -10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.466 -8.404 -12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.041 -8.521 -11.457 1.00 0.00 H new ATOM 1140 N ALA A 92 2.368 -0.933 -11.521 1.00 0.00 N ATOM 1141 CA ALA A 92 2.847 0.196 -12.308 1.00 0.00 C ATOM 1142 C ALA A 92 4.381 0.190 -12.394 1.00 0.00 C ATOM 1143 O ALA A 92 4.961 0.661 -13.367 1.00 0.00 O ATOM 1144 CB ALA A 92 2.366 1.500 -11.661 1.00 0.00 C ATOM 0 H ALA A 92 2.011 -0.688 -10.597 1.00 0.00 H new ATOM 0 HA ALA A 92 2.450 0.116 -13.320 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.721 2.349 -12.245 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.276 1.511 -11.631 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.758 1.569 -10.646 1.00 0.00 H new ATOM 1150 N ILE A 93 5.023 -0.334 -11.353 1.00 0.00 N ATOM 1151 CA ILE A 93 6.493 -0.359 -11.326 1.00 0.00 C ATOM 1152 C ILE A 93 7.035 -1.155 -12.498 1.00 0.00 C ATOM 1153 O ILE A 93 7.945 -0.708 -13.196 1.00 0.00 O ATOM 1154 CB ILE A 93 6.989 -0.973 -9.987 1.00 0.00 C ATOM 1155 CG1 ILE A 93 6.917 0.090 -8.875 1.00 0.00 C ATOM 1156 CG2 ILE A 93 8.446 -1.483 -10.102 1.00 0.00 C ATOM 1157 CD1 ILE A 93 5.511 0.681 -8.791 1.00 0.00 C ATOM 0 H ILE A 93 4.568 -0.739 -10.534 1.00 0.00 H new ATOM 0 HA ILE A 93 6.859 0.664 -11.406 1.00 0.00 H new ATOM 0 HB ILE A 93 6.345 -1.819 -9.748 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.188 -0.357 -7.918 1.00 0.00 H new ATOM 0 HG13 ILE A 93 7.640 0.882 -9.073 1.00 0.00 H new ATOM 0 HG21 ILE A 93 8.760 -1.906 -9.148 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.503 -2.250 -10.875 1.00 0.00 H new ATOM 0 HG23 ILE A 93 9.102 -0.653 -10.365 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.478 1.430 -8.000 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.254 1.146 -9.743 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.796 -0.111 -8.570 1.00 0.00 H new ATOM 1169 N LYS A 94 6.482 -2.331 -12.709 1.00 0.00 N ATOM 1170 CA LYS A 94 6.919 -3.189 -13.794 1.00 0.00 C ATOM 1171 C LYS A 94 6.401 -2.662 -15.128 1.00 0.00 C ATOM 1172 O LYS A 94 6.992 -2.920 -16.169 1.00 0.00 O ATOM 1173 CB LYS A 94 6.424 -4.623 -13.561 1.00 0.00 C ATOM 1174 CG LYS A 94 4.939 -4.601 -13.159 1.00 0.00 C ATOM 1175 CD LYS A 94 4.383 -6.034 -13.034 1.00 0.00 C ATOM 1176 CE LYS A 94 4.096 -6.636 -14.420 1.00 0.00 C ATOM 1177 NZ LYS A 94 3.401 -7.942 -14.249 1.00 0.00 N ATOM 0 H LYS A 94 5.727 -2.717 -12.142 1.00 0.00 H new ATOM 0 HA LYS A 94 8.009 -3.192 -13.822 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.557 -5.215 -14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.015 -5.099 -12.779 1.00 0.00 H new ATOM 0 HG2 LYS A 94 4.822 -4.077 -12.210 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.365 -4.047 -13.902 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.099 -6.661 -12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.468 -6.023 -12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.478 -5.955 -15.005 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.027 -6.774 -14.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.204 -8.355 -15.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.007 -8.589 -13.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 2.506 -7.795 -13.739 1.00 0.00 H new ATOM 1191 N GLU A 95 5.299 -1.924 -15.091 1.00 0.00 N ATOM 1192 CA GLU A 95 4.728 -1.380 -16.305 1.00 0.00 C ATOM 1193 C GLU A 95 5.671 -0.346 -16.922 1.00 0.00 C ATOM 1194 O GLU A 95 6.000 -0.414 -18.105 1.00 0.00 O ATOM 1195 CB GLU A 95 3.386 -0.728 -15.973 1.00 0.00 C ATOM 1196 CG GLU A 95 2.688 -0.313 -17.259 1.00 0.00 C ATOM 1197 CD GLU A 95 1.314 0.273 -16.958 1.00 0.00 C ATOM 1198 OE1 GLU A 95 1.257 1.427 -16.567 1.00 0.00 O ATOM 1199 OE2 GLU A 95 0.338 -0.440 -17.127 1.00 0.00 O ATOM 0 H GLU A 95 4.790 -1.693 -14.238 1.00 0.00 H new ATOM 0 HA GLU A 95 4.581 -2.184 -17.026 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.760 -1.425 -15.416 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.541 0.142 -15.334 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.295 0.422 -17.788 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.585 -1.175 -17.918 1.00 0.00 H new ATOM 1206 N GLU A 96 6.094 0.608 -16.099 1.00 0.00 N ATOM 1207 CA GLU A 96 7.000 1.661 -16.559 1.00 0.00 C ATOM 1208 C GLU A 96 8.339 1.065 -16.985 1.00 0.00 C ATOM 1209 O GLU A 96 9.122 1.712 -17.676 1.00 0.00 O ATOM 1210 CB GLU A 96 7.202 2.720 -15.450 1.00 0.00 C ATOM 1211 CG GLU A 96 6.025 3.708 -15.443 1.00 0.00 C ATOM 1212 CD GLU A 96 4.725 2.971 -15.151 1.00 0.00 C ATOM 1213 OE1 GLU A 96 4.109 2.501 -16.094 1.00 0.00 O ATOM 1214 OE2 GLU A 96 4.369 2.879 -13.990 1.00 0.00 O ATOM 0 H GLU A 96 5.828 0.676 -15.117 1.00 0.00 H new ATOM 0 HA GLU A 96 6.553 2.150 -17.424 1.00 0.00 H new ATOM 0 HB2 GLU A 96 7.282 2.231 -14.479 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.136 3.257 -15.614 1.00 0.00 H new ATOM 0 HG2 GLU A 96 6.192 4.479 -14.691 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.958 4.212 -16.407 1.00 0.00 H new ATOM 1221 N ALA A 97 8.610 -0.159 -16.554 1.00 0.00 N ATOM 1222 CA ALA A 97 9.868 -0.817 -16.900 1.00 0.00 C ATOM 1223 C ALA A 97 9.783 -1.443 -18.298 1.00 0.00 C ATOM 1224 O ALA A 97 10.773 -1.532 -19.014 1.00 0.00 O ATOM 1225 CB ALA A 97 10.173 -1.907 -15.865 1.00 0.00 C ATOM 0 H ALA A 97 7.985 -0.714 -15.970 1.00 0.00 H new ATOM 0 HA ALA A 97 10.666 -0.074 -16.900 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.111 -2.399 -16.121 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.258 -1.456 -14.876 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.367 -2.641 -15.861 1.00 0.00 H new ATOM 1231 N GLU A 98 8.594 -1.888 -18.672 1.00 0.00 N ATOM 1232 CA GLU A 98 8.426 -2.529 -19.978 1.00 0.00 C ATOM 1233 C GLU A 98 8.904 -1.620 -21.107 1.00 0.00 C ATOM 1234 O GLU A 98 9.518 -2.078 -22.069 1.00 0.00 O ATOM 1235 CB GLU A 98 6.949 -2.897 -20.200 1.00 0.00 C ATOM 1236 CG GLU A 98 6.569 -4.104 -19.332 1.00 0.00 C ATOM 1237 CD GLU A 98 5.091 -4.440 -19.513 1.00 0.00 C ATOM 1238 OE1 GLU A 98 4.455 -3.816 -20.351 1.00 0.00 O ATOM 1239 OE2 GLU A 98 4.615 -5.316 -18.812 1.00 0.00 O ATOM 0 H GLU A 98 7.746 -1.823 -18.109 1.00 0.00 H new ATOM 0 HA GLU A 98 9.033 -3.434 -19.987 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.313 -2.047 -19.952 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.778 -3.127 -21.252 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.181 -4.964 -19.605 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.774 -3.886 -18.284 1.00 0.00 H new ATOM 1246 N LYS A 99 8.615 -0.338 -20.979 1.00 0.00 N ATOM 1247 CA LYS A 99 9.004 0.645 -21.990 1.00 0.00 C ATOM 1248 C LYS A 99 10.418 1.135 -21.747 1.00 0.00 C ATOM 1249 O LYS A 99 10.989 1.851 -22.566 1.00 0.00 O ATOM 1250 CB LYS A 99 8.022 1.820 -21.946 1.00 0.00 C ATOM 1251 CG LYS A 99 8.047 2.478 -20.546 1.00 0.00 C ATOM 1252 CD LYS A 99 6.727 3.200 -20.272 1.00 0.00 C ATOM 1253 CE LYS A 99 6.534 4.330 -21.284 1.00 0.00 C ATOM 1254 NZ LYS A 99 5.372 5.168 -20.878 1.00 0.00 N ATOM 0 H LYS A 99 8.110 0.054 -20.184 1.00 0.00 H new ATOM 0 HA LYS A 99 8.975 0.177 -22.974 1.00 0.00 H new ATOM 0 HB2 LYS A 99 8.286 2.554 -22.707 1.00 0.00 H new ATOM 0 HB3 LYS A 99 7.015 1.472 -22.175 1.00 0.00 H new ATOM 0 HG2 LYS A 99 8.218 1.718 -19.783 1.00 0.00 H new ATOM 0 HG3 LYS A 99 8.875 3.184 -20.484 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.897 2.496 -20.336 1.00 0.00 H new ATOM 0 HD3 LYS A 99 6.726 3.603 -19.259 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.435 4.941 -21.339 1.00 0.00 H new ATOM 0 HE3 LYS A 99 6.368 3.917 -22.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 5.241 5.936 -21.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 4.514 4.581 -20.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 5.548 5.573 -19.936 1.00 0.00 H new ATOM 1268 N LEU A 100 10.985 0.747 -20.612 1.00 0.00 N ATOM 1269 CA LEU A 100 12.345 1.152 -20.271 1.00 0.00 C ATOM 1270 C LEU A 100 13.367 0.260 -20.969 1.00 0.00 C ATOM 1271 O LEU A 100 14.529 0.632 -21.116 1.00 0.00 O ATOM 1272 CB LEU A 100 12.546 1.074 -18.759 1.00 0.00 C ATOM 1273 CG LEU A 100 13.984 1.545 -18.372 1.00 0.00 C ATOM 1274 CD1 LEU A 100 13.922 2.484 -17.168 1.00 0.00 C ATOM 1275 CD2 LEU A 100 14.866 0.332 -18.018 1.00 0.00 C ATOM 0 H LEU A 100 10.530 0.157 -19.916 1.00 0.00 H new ATOM 0 HA LEU A 100 12.492 2.179 -20.607 1.00 0.00 H new ATOM 0 HB2 LEU A 100 11.806 1.696 -18.255 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.388 0.051 -18.418 1.00 0.00 H new ATOM 0 HG LEU A 100 14.415 2.070 -19.225 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.930 2.807 -16.906 1.00 0.00 H new ATOM 0 HD12 LEU A 100 13.315 3.355 -17.417 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.477 1.961 -16.321 1.00 0.00 H new ATOM 0 HD21 LEU A 100 15.865 0.675 -17.750 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.428 -0.203 -17.175 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.929 -0.335 -18.878 1.00 0.00 H new ATOM 1287 N LYS A 101 12.932 -0.917 -21.395 1.00 0.00 N ATOM 1288 CA LYS A 101 13.824 -1.845 -22.073 1.00 0.00 C ATOM 1289 C LYS A 101 14.369 -1.229 -23.365 1.00 0.00 C ATOM 1290 O LYS A 101 15.557 -1.334 -23.664 1.00 0.00 O ATOM 1291 CB LYS A 101 13.058 -3.138 -22.405 1.00 0.00 C ATOM 1292 CG LYS A 101 14.048 -4.281 -22.754 1.00 0.00 C ATOM 1293 CD LYS A 101 14.472 -5.030 -21.486 1.00 0.00 C ATOM 1294 CE LYS A 101 15.407 -6.173 -21.858 1.00 0.00 C ATOM 1295 NZ LYS A 101 15.760 -6.930 -20.629 1.00 0.00 N ATOM 0 H LYS A 101 11.974 -1.250 -21.284 1.00 0.00 H new ATOM 0 HA LYS A 101 14.663 -2.067 -21.414 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.441 -3.430 -21.556 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.384 -2.964 -23.244 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.581 -4.974 -23.454 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.926 -3.870 -23.252 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.971 -4.348 -20.798 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.594 -5.418 -20.970 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.926 -6.832 -22.581 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.308 -5.783 -22.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.399 -7.713 -20.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.234 -6.296 -19.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.895 -7.312 -20.196 1.00 0.00 H new ATOM 1309 N LYS A 102 13.480 -0.593 -24.121 1.00 0.00 N ATOM 1310 CA LYS A 102 13.845 0.048 -25.386 1.00 0.00 C ATOM 1311 C LYS A 102 14.503 1.398 -25.135 1.00 0.00 C ATOM 1312 O LYS A 102 14.877 2.103 -26.071 1.00 0.00 O ATOM 1313 CB LYS A 102 12.603 0.226 -26.269 1.00 0.00 C ATOM 1314 CG LYS A 102 11.576 1.115 -25.563 1.00 0.00 C ATOM 1315 CD LYS A 102 10.326 1.236 -26.434 1.00 0.00 C ATOM 1316 CE LYS A 102 9.315 2.143 -25.735 1.00 0.00 C ATOM 1317 NZ LYS A 102 8.108 2.298 -26.592 1.00 0.00 N ATOM 0 H LYS A 102 12.493 -0.506 -23.879 1.00 0.00 H new ATOM 0 HA LYS A 102 14.558 -0.595 -25.902 1.00 0.00 H new ATOM 0 HB2 LYS A 102 12.886 0.672 -27.222 1.00 0.00 H new ATOM 0 HB3 LYS A 102 12.163 -0.746 -26.490 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.317 0.691 -24.593 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.000 2.102 -25.377 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.586 1.645 -27.410 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.891 0.251 -26.607 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.037 1.719 -24.770 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.761 3.118 -25.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.421 2.916 -26.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.380 2.721 -27.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.678 1.366 -26.759 1.00 0.00 H new ATOM 1331 N SER A 103 14.641 1.749 -23.857 1.00 0.00 N ATOM 1332 CA SER A 103 15.260 3.022 -23.466 1.00 0.00 C ATOM 1333 C SER A 103 16.737 2.825 -23.132 1.00 0.00 C ATOM 1334 O SER A 103 17.592 3.579 -23.593 1.00 0.00 O ATOM 1335 CB SER A 103 14.528 3.602 -22.256 1.00 0.00 C ATOM 1336 OG SER A 103 14.958 4.940 -22.051 1.00 0.00 O ATOM 0 H SER A 103 14.334 1.173 -23.073 1.00 0.00 H new ATOM 0 HA SER A 103 15.185 3.716 -24.303 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.451 3.574 -22.419 1.00 0.00 H new ATOM 0 HB3 SER A 103 14.732 3.001 -21.370 1.00 0.00 H new ATOM 0 HG SER A 103 14.491 5.319 -21.277 1.00 0.00 H new ATOM 1342 N GLY A 104 17.030 1.807 -22.327 1.00 0.00 N ATOM 1343 CA GLY A 104 18.410 1.524 -21.937 1.00 0.00 C ATOM 1344 C GLY A 104 19.083 2.765 -21.359 1.00 0.00 C ATOM 1345 O GLY A 104 20.308 2.825 -21.251 1.00 0.00 O ATOM 0 H GLY A 104 16.338 1.169 -21.935 1.00 0.00 H new ATOM 0 HA2 GLY A 104 18.425 0.721 -21.200 1.00 0.00 H new ATOM 0 HA3 GLY A 104 18.971 1.172 -22.803 1.00 0.00 H new ATOM 1349 N SER A 105 18.271 3.760 -20.989 1.00 0.00 N ATOM 1350 CA SER A 105 18.789 5.012 -20.420 1.00 0.00 C ATOM 1351 C SER A 105 18.609 5.027 -18.912 1.00 0.00 C ATOM 1352 O SER A 105 17.572 5.451 -18.400 1.00 0.00 O ATOM 1353 CB SER A 105 18.042 6.195 -21.017 1.00 0.00 C ATOM 1354 OG SER A 105 18.574 7.404 -20.490 1.00 0.00 O ATOM 0 H SER A 105 17.255 3.725 -21.072 1.00 0.00 H new ATOM 0 HA SER A 105 19.851 5.083 -20.655 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.134 6.187 -22.103 1.00 0.00 H new ATOM 0 HB3 SER A 105 16.979 6.122 -20.787 1.00 0.00 H new ATOM 0 HG SER A 105 18.095 8.167 -20.875 1.00 0.00 H new ATOM 1360 N SER A 106 19.627 4.563 -18.205 1.00 0.00 N ATOM 1361 CA SER A 106 19.591 4.520 -16.746 1.00 0.00 C ATOM 1362 C SER A 106 19.209 5.884 -16.180 1.00 0.00 C ATOM 1363 O SER A 106 18.852 6.006 -15.009 1.00 0.00 O ATOM 1364 CB SER A 106 20.960 4.103 -16.202 1.00 0.00 C ATOM 1365 OG SER A 106 20.871 3.925 -14.794 1.00 0.00 O ATOM 0 H SER A 106 20.491 4.210 -18.616 1.00 0.00 H new ATOM 0 HA SER A 106 18.842 3.790 -16.440 1.00 0.00 H new ATOM 0 HB2 SER A 106 21.287 3.178 -16.677 1.00 0.00 H new ATOM 0 HB3 SER A 106 21.705 4.863 -16.438 1.00 0.00 H new ATOM 0 HG SER A 106 20.105 4.429 -14.448 1.00 0.00 H new ATOM 1371 N GLY A 107 19.279 6.905 -17.029 1.00 0.00 N ATOM 1372 CA GLY A 107 18.926 8.259 -16.617 1.00 0.00 C ATOM 1373 C GLY A 107 17.431 8.369 -16.335 1.00 0.00 C ATOM 1374 O GLY A 107 17.018 8.989 -15.354 1.00 0.00 O ATOM 0 H GLY A 107 19.575 6.821 -18.001 1.00 0.00 H new ATOM 0 HA2 GLY A 107 19.490 8.531 -15.724 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.206 8.966 -17.398 1.00 0.00 H new ATOM 1378 N ALA A 108 16.625 7.766 -17.203 1.00 0.00 N ATOM 1379 CA ALA A 108 15.176 7.803 -17.040 1.00 0.00 C ATOM 1380 C ALA A 108 14.768 7.087 -15.758 1.00 0.00 C ATOM 1381 O ALA A 108 13.825 7.493 -15.077 1.00 0.00 O ATOM 1382 CB ALA A 108 14.491 7.146 -18.250 1.00 0.00 C ATOM 0 H ALA A 108 16.948 7.249 -18.021 1.00 0.00 H new ATOM 0 HA ALA A 108 14.860 8.844 -16.975 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.410 7.179 -18.118 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.762 7.684 -19.158 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.815 6.109 -18.333 1.00 0.00 H new ATOM 1388 N PHE A 109 15.484 6.016 -15.442 1.00 0.00 N ATOM 1389 CA PHE A 109 15.185 5.249 -14.244 1.00 0.00 C ATOM 1390 C PHE A 109 15.315 6.120 -13.003 1.00 0.00 C ATOM 1391 O PHE A 109 14.427 6.143 -12.163 1.00 0.00 O ATOM 1392 CB PHE A 109 16.142 4.058 -14.127 1.00 0.00 C ATOM 1393 CG PHE A 109 15.842 3.281 -12.857 1.00 0.00 C ATOM 1394 CD1 PHE A 109 14.625 2.596 -12.734 1.00 0.00 C ATOM 1395 CD2 PHE A 109 16.770 3.248 -11.802 1.00 0.00 C ATOM 1396 CE1 PHE A 109 14.337 1.881 -11.565 1.00 0.00 C ATOM 1397 CE2 PHE A 109 16.479 2.534 -10.637 1.00 0.00 C ATOM 1398 CZ PHE A 109 15.263 1.851 -10.517 1.00 0.00 C ATOM 0 H PHE A 109 16.267 5.663 -15.992 1.00 0.00 H new ATOM 0 HA PHE A 109 14.159 4.887 -14.320 1.00 0.00 H new ATOM 0 HB2 PHE A 109 16.036 3.408 -14.996 1.00 0.00 H new ATOM 0 HB3 PHE A 109 17.174 4.409 -14.115 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.909 2.620 -13.542 1.00 0.00 H new ATOM 0 HD2 PHE A 109 17.708 3.775 -11.892 1.00 0.00 H new ATOM 0 HE1 PHE A 109 13.400 1.353 -11.472 1.00 0.00 H new ATOM 0 HE2 PHE A 109 17.193 2.509 -9.828 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.040 1.301 -9.615 1.00 0.00 H new ATOM 1408 N SER A 110 16.433 6.820 -12.880 1.00 0.00 N ATOM 1409 CA SER A 110 16.666 7.667 -11.717 1.00 0.00 C ATOM 1410 C SER A 110 15.491 8.611 -11.496 1.00 0.00 C ATOM 1411 O SER A 110 15.055 8.810 -10.372 1.00 0.00 O ATOM 1412 CB SER A 110 17.940 8.486 -11.918 1.00 0.00 C ATOM 1413 OG SER A 110 19.034 7.607 -12.141 1.00 0.00 O ATOM 0 H SER A 110 17.189 6.820 -13.565 1.00 0.00 H new ATOM 0 HA SER A 110 16.775 7.026 -10.842 1.00 0.00 H new ATOM 0 HB2 SER A 110 17.822 9.161 -12.766 1.00 0.00 H new ATOM 0 HB3 SER A 110 18.130 9.106 -11.042 1.00 0.00 H new ATOM 0 HG SER A 110 19.852 8.130 -12.272 1.00 0.00 H new ATOM 1419 N ALA A 111 14.980 9.181 -12.580 1.00 0.00 N ATOM 1420 CA ALA A 111 13.850 10.099 -12.484 1.00 0.00 C ATOM 1421 C ALA A 111 12.587 9.374 -12.021 1.00 0.00 C ATOM 1422 O ALA A 111 11.927 9.798 -11.072 1.00 0.00 O ATOM 1423 CB ALA A 111 13.593 10.739 -13.846 1.00 0.00 C ATOM 0 H ALA A 111 15.325 9.027 -13.527 1.00 0.00 H new ATOM 0 HA ALA A 111 14.097 10.866 -11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.749 11.424 -13.772 1.00 0.00 H new ATOM 0 HB2 ALA A 111 14.480 11.288 -14.163 1.00 0.00 H new ATOM 0 HB3 ALA A 111 13.367 9.962 -14.576 1.00 0.00 H new ATOM 1429 N MET A 112 12.256 8.282 -12.704 1.00 0.00 N ATOM 1430 CA MET A 112 11.063 7.514 -12.357 1.00 0.00 C ATOM 1431 C MET A 112 11.226 6.851 -10.995 1.00 0.00 C ATOM 1432 O MET A 112 10.294 6.806 -10.204 1.00 0.00 O ATOM 1433 CB MET A 112 10.791 6.440 -13.428 1.00 0.00 C ATOM 1434 CG MET A 112 10.241 7.093 -14.706 1.00 0.00 C ATOM 1435 SD MET A 112 9.745 5.805 -15.877 1.00 0.00 S ATOM 1436 CE MET A 112 11.338 5.578 -16.700 1.00 0.00 C ATOM 0 H MET A 112 12.789 7.912 -13.491 1.00 0.00 H new ATOM 0 HA MET A 112 10.217 8.200 -12.313 1.00 0.00 H new ATOM 0 HB2 MET A 112 11.710 5.900 -13.654 1.00 0.00 H new ATOM 0 HB3 MET A 112 10.077 5.709 -13.048 1.00 0.00 H new ATOM 0 HG2 MET A 112 9.388 7.728 -14.465 1.00 0.00 H new ATOM 0 HG3 MET A 112 10.999 7.735 -15.155 1.00 0.00 H new ATOM 0 HE1 MET A 112 11.433 4.543 -17.030 1.00 0.00 H new ATOM 0 HE2 MET A 112 11.400 6.241 -17.563 1.00 0.00 H new ATOM 0 HE3 MET A 112 12.144 5.812 -16.004 1.00 0.00 H new ATOM 1446 N TYR A 113 12.414 6.325 -10.737 1.00 0.00 N ATOM 1447 CA TYR A 113 12.686 5.659 -9.471 1.00 0.00 C ATOM 1448 C TYR A 113 12.651 6.654 -8.313 1.00 0.00 C ATOM 1449 O TYR A 113 12.099 6.363 -7.258 1.00 0.00 O ATOM 1450 CB TYR A 113 14.040 4.932 -9.521 1.00 0.00 C ATOM 1451 CG TYR A 113 14.349 4.343 -8.158 1.00 0.00 C ATOM 1452 CD1 TYR A 113 13.793 3.116 -7.793 1.00 0.00 C ATOM 1453 CD2 TYR A 113 15.180 5.033 -7.260 1.00 0.00 C ATOM 1454 CE1 TYR A 113 14.064 2.573 -6.536 1.00 0.00 C ATOM 1455 CE2 TYR A 113 15.453 4.487 -6.001 1.00 0.00 C ATOM 1456 CZ TYR A 113 14.895 3.254 -5.638 1.00 0.00 C ATOM 1457 OH TYR A 113 15.161 2.715 -4.397 1.00 0.00 O ATOM 0 H TYR A 113 13.202 6.346 -11.384 1.00 0.00 H new ATOM 0 HA TYR A 113 11.904 4.918 -9.304 1.00 0.00 H new ATOM 0 HB2 TYR A 113 14.013 4.143 -10.272 1.00 0.00 H new ATOM 0 HB3 TYR A 113 14.827 5.626 -9.816 1.00 0.00 H new ATOM 0 HD1 TYR A 113 13.153 2.587 -8.483 1.00 0.00 H new ATOM 0 HD2 TYR A 113 15.608 5.984 -7.541 1.00 0.00 H new ATOM 0 HE1 TYR A 113 13.631 1.624 -6.255 1.00 0.00 H new ATOM 0 HE2 TYR A 113 16.093 5.015 -5.310 1.00 0.00 H new ATOM 0 HH TYR A 113 15.755 3.315 -3.900 1.00 0.00 H new ATOM 1467 N ASP A 114 13.258 7.821 -8.515 1.00 0.00 N ATOM 1468 CA ASP A 114 13.305 8.852 -7.472 1.00 0.00 C ATOM 1469 C ASP A 114 11.972 8.962 -6.730 1.00 0.00 C ATOM 1470 O ASP A 114 11.931 9.345 -5.561 1.00 0.00 O ATOM 1471 CB ASP A 114 13.655 10.212 -8.093 1.00 0.00 C ATOM 1472 CG ASP A 114 13.609 11.316 -7.037 1.00 0.00 C ATOM 1473 OD1 ASP A 114 12.528 11.592 -6.546 1.00 0.00 O ATOM 1474 OD2 ASP A 114 14.655 11.864 -6.738 1.00 0.00 O ATOM 0 H ASP A 114 13.723 8.079 -9.385 1.00 0.00 H new ATOM 0 HA ASP A 114 14.073 8.562 -6.755 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.649 10.169 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.955 10.441 -8.897 1.00 0.00 H new ATOM 1479 N LEU A 115 10.888 8.625 -7.417 1.00 0.00 N ATOM 1480 CA LEU A 115 9.560 8.692 -6.827 1.00 0.00 C ATOM 1481 C LEU A 115 9.430 7.700 -5.692 1.00 0.00 C ATOM 1482 O LEU A 115 8.841 8.003 -4.666 1.00 0.00 O ATOM 1483 CB LEU A 115 8.492 8.403 -7.906 1.00 0.00 C ATOM 1484 CG LEU A 115 8.203 9.678 -8.745 1.00 0.00 C ATOM 1485 CD1 LEU A 115 7.711 9.292 -10.145 1.00 0.00 C ATOM 1486 CD2 LEU A 115 7.118 10.522 -8.051 1.00 0.00 C ATOM 0 H LEU A 115 10.904 8.302 -8.384 1.00 0.00 H new ATOM 0 HA LEU A 115 9.407 9.695 -6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.835 7.601 -8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.573 8.057 -7.432 1.00 0.00 H new ATOM 0 HG LEU A 115 9.125 10.254 -8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.512 10.195 -10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.475 8.700 -10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.796 8.706 -10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.918 11.415 -8.643 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.204 9.935 -7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 115 7.463 10.813 -7.059 1.00 0.00 H new ATOM 1498 N MET A 116 9.985 6.511 -5.893 1.00 0.00 N ATOM 1499 CA MET A 116 9.917 5.452 -4.885 1.00 0.00 C ATOM 1500 C MET A 116 10.171 6.010 -3.490 1.00 0.00 C ATOM 1501 O MET A 116 9.816 5.388 -2.499 1.00 0.00 O ATOM 1502 CB MET A 116 10.937 4.340 -5.210 1.00 0.00 C ATOM 1503 CG MET A 116 10.391 3.419 -6.309 1.00 0.00 C ATOM 1504 SD MET A 116 9.807 4.424 -7.698 1.00 0.00 S ATOM 1505 CE MET A 116 8.779 3.164 -8.462 1.00 0.00 C ATOM 0 H MET A 116 10.487 6.253 -6.742 1.00 0.00 H new ATOM 0 HA MET A 116 8.913 5.028 -4.904 1.00 0.00 H new ATOM 0 HB2 MET A 116 11.878 4.784 -5.533 1.00 0.00 H new ATOM 0 HB3 MET A 116 11.150 3.759 -4.312 1.00 0.00 H new ATOM 0 HG2 MET A 116 11.169 2.733 -6.644 1.00 0.00 H new ATOM 0 HG3 MET A 116 9.576 2.810 -5.918 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.309 3.571 -9.357 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.395 2.307 -8.734 1.00 0.00 H new ATOM 0 HE3 MET A 116 8.008 2.848 -7.759 1.00 0.00 H new ATOM 1515 N ILE A 117 10.789 7.190 -3.420 1.00 0.00 N ATOM 1516 CA ILE A 117 11.095 7.854 -2.156 1.00 0.00 C ATOM 1517 C ILE A 117 10.142 9.022 -1.903 1.00 0.00 C ATOM 1518 O ILE A 117 9.638 9.196 -0.793 1.00 0.00 O ATOM 1519 CB ILE A 117 12.537 8.375 -2.190 1.00 0.00 C ATOM 1520 CG1 ILE A 117 13.517 7.221 -2.586 1.00 0.00 C ATOM 1521 CG2 ILE A 117 12.897 8.935 -0.800 1.00 0.00 C ATOM 1522 CD1 ILE A 117 13.812 7.255 -4.096 1.00 0.00 C ATOM 0 H ILE A 117 11.092 7.712 -4.242 1.00 0.00 H new ATOM 0 HA ILE A 117 10.975 7.130 -1.350 1.00 0.00 H new ATOM 0 HB ILE A 117 12.626 9.167 -2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 117 14.447 7.318 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 117 13.082 6.259 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 117 13.921 9.309 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 117 12.217 9.749 -0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 117 12.808 8.144 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 117 14.495 6.445 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 117 12.882 7.134 -4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 117 14.268 8.210 -4.356 1.00 0.00 H new ATOM 1534 N ASP A 118 9.917 9.831 -2.934 1.00 0.00 N ATOM 1535 CA ASP A 118 9.043 10.995 -2.814 1.00 0.00 C ATOM 1536 C ASP A 118 7.607 10.583 -2.529 1.00 0.00 C ATOM 1537 O ASP A 118 6.881 11.293 -1.843 1.00 0.00 O ATOM 1538 CB ASP A 118 9.080 11.828 -4.100 1.00 0.00 C ATOM 1539 CG ASP A 118 8.344 13.148 -3.885 1.00 0.00 C ATOM 1540 OD1 ASP A 118 8.697 13.857 -2.959 1.00 0.00 O ATOM 1541 OD2 ASP A 118 7.432 13.425 -4.649 1.00 0.00 O ATOM 0 H ASP A 118 10.326 9.703 -3.860 1.00 0.00 H new ATOM 0 HA ASP A 118 9.409 11.592 -1.979 1.00 0.00 H new ATOM 0 HB2 ASP A 118 10.113 12.021 -4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 118 8.618 11.273 -4.917 1.00 0.00 H new ATOM 1546 N VAL A 119 7.196 9.443 -3.082 1.00 0.00 N ATOM 1547 CA VAL A 119 5.832 8.930 -2.902 1.00 0.00 C ATOM 1548 C VAL A 119 5.749 8.007 -1.684 1.00 0.00 C ATOM 1549 O VAL A 119 4.666 7.737 -1.173 1.00 0.00 O ATOM 1550 CB VAL A 119 5.399 8.165 -4.170 1.00 0.00 C ATOM 1551 CG1 VAL A 119 5.810 8.963 -5.413 1.00 0.00 C ATOM 1552 CG2 VAL A 119 6.041 6.751 -4.196 1.00 0.00 C ATOM 0 H VAL A 119 7.790 8.851 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 119 5.163 9.774 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 119 4.316 8.046 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.504 8.423 -6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.326 9.940 -5.395 1.00 0.00 H new ATOM 0 HG13 VAL A 119 6.892 9.094 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 119 5.725 6.225 -5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 119 7.127 6.844 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.722 6.190 -3.317 1.00 0.00 H new ATOM 1562 N SER A 120 6.901 7.536 -1.220 1.00 0.00 N ATOM 1563 CA SER A 120 6.948 6.650 -0.054 1.00 0.00 C ATOM 1564 C SER A 120 6.703 7.407 1.245 1.00 0.00 C ATOM 1565 O SER A 120 6.176 6.843 2.200 1.00 0.00 O ATOM 1566 CB SER A 120 8.314 5.971 0.030 1.00 0.00 C ATOM 1567 OG SER A 120 8.516 5.466 1.345 1.00 0.00 O ATOM 0 H SER A 120 7.812 7.749 -1.628 1.00 0.00 H new ATOM 0 HA SER A 120 6.158 5.910 -0.180 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.373 5.159 -0.695 1.00 0.00 H new ATOM 0 HB3 SER A 120 9.101 6.682 -0.222 1.00 0.00 H new ATOM 0 HG SER A 120 9.392 5.029 1.397 1.00 0.00 H new ATOM 1573 N LYS A 121 7.105 8.675 1.298 1.00 0.00 N ATOM 1574 CA LYS A 121 6.932 9.471 2.514 1.00 0.00 C ATOM 1575 C LYS A 121 5.468 9.890 2.682 1.00 0.00 C ATOM 1576 O LYS A 121 4.898 9.689 3.746 1.00 0.00 O ATOM 1577 CB LYS A 121 7.861 10.736 2.469 1.00 0.00 C ATOM 1578 CG LYS A 121 8.871 10.754 3.626 1.00 0.00 C ATOM 1579 CD LYS A 121 9.978 9.742 3.346 1.00 0.00 C ATOM 1580 CE LYS A 121 10.880 9.642 4.562 1.00 0.00 C ATOM 1581 NZ LYS A 121 11.972 8.682 4.274 1.00 0.00 N ATOM 0 H LYS A 121 7.548 9.170 0.524 1.00 0.00 H new ATOM 0 HA LYS A 121 7.213 8.859 3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.397 10.758 1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.248 11.637 2.509 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.295 11.752 3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.371 10.513 4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 121 9.547 8.767 3.117 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.556 10.048 2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.293 10.621 4.806 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.308 9.313 5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.596 8.607 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.566 7.749 4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.521 9.016 3.456 1.00 0.00 H new ATOM 1595 N PRO A 122 4.861 10.492 1.680 1.00 0.00 N ATOM 1596 CA PRO A 122 3.455 10.968 1.763 1.00 0.00 C ATOM 1597 C PRO A 122 2.476 9.811 1.816 1.00 0.00 C ATOM 1598 O PRO A 122 1.606 9.756 2.677 1.00 0.00 O ATOM 1599 CB PRO A 122 3.259 11.799 0.463 1.00 0.00 C ATOM 1600 CG PRO A 122 4.637 11.999 -0.086 1.00 0.00 C ATOM 1601 CD PRO A 122 5.408 10.764 0.350 1.00 0.00 C ATOM 0 HA PRO A 122 3.271 11.548 2.668 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.624 11.272 -0.249 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.777 12.753 0.675 1.00 0.00 H new ATOM 0 HG2 PRO A 122 4.621 12.093 -1.172 1.00 0.00 H new ATOM 0 HG3 PRO A 122 5.092 12.909 0.306 1.00 0.00 H new ATOM 0 HD2 PRO A 122 5.250 9.928 -0.331 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.482 10.949 0.384 1.00 0.00 H new ATOM 1609 N LEU A 123 2.605 8.903 0.848 1.00 0.00 N ATOM 1610 CA LEU A 123 1.679 7.774 0.758 1.00 0.00 C ATOM 1611 C LEU A 123 1.454 7.151 2.122 1.00 0.00 C ATOM 1612 O LEU A 123 0.384 6.624 2.386 1.00 0.00 O ATOM 1613 CB LEU A 123 2.243 6.699 -0.197 1.00 0.00 C ATOM 1614 CG LEU A 123 1.310 5.469 -0.260 1.00 0.00 C ATOM 1615 CD1 LEU A 123 -0.086 5.872 -0.773 1.00 0.00 C ATOM 1616 CD2 LEU A 123 1.935 4.408 -1.169 1.00 0.00 C ATOM 0 H LEU A 123 3.327 8.925 0.128 1.00 0.00 H new ATOM 0 HA LEU A 123 0.730 8.148 0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.362 7.121 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.233 6.392 0.140 1.00 0.00 H new ATOM 0 HG LEU A 123 1.190 5.057 0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.728 4.992 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -0.522 6.611 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.003 6.299 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.280 3.538 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.066 4.818 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.904 4.111 -0.769 1.00 0.00 H new ATOM 1628 N GLU A 124 2.460 7.216 2.979 1.00 0.00 N ATOM 1629 CA GLU A 124 2.364 6.642 4.319 1.00 0.00 C ATOM 1630 C GLU A 124 0.987 6.891 4.946 1.00 0.00 C ATOM 1631 O GLU A 124 0.553 6.161 5.834 1.00 0.00 O ATOM 1632 CB GLU A 124 3.465 7.245 5.207 1.00 0.00 C ATOM 1633 CG GLU A 124 3.103 8.685 5.634 1.00 0.00 C ATOM 1634 CD GLU A 124 4.289 9.352 6.324 1.00 0.00 C ATOM 1635 OE1 GLU A 124 5.263 8.664 6.590 1.00 0.00 O ATOM 1636 OE2 GLU A 124 4.209 10.542 6.576 1.00 0.00 O ATOM 0 H GLU A 124 3.355 7.660 2.774 1.00 0.00 H new ATOM 0 HA GLU A 124 2.496 5.563 4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.605 6.624 6.092 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.412 7.249 4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.809 9.267 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.246 8.666 6.308 1.00 0.00 H new ATOM 1643 N GLU A 125 0.324 7.942 4.473 1.00 0.00 N ATOM 1644 CA GLU A 125 -0.989 8.304 4.983 1.00 0.00 C ATOM 1645 C GLU A 125 -1.942 7.122 4.933 1.00 0.00 C ATOM 1646 O GLU A 125 -3.003 7.154 5.556 1.00 0.00 O ATOM 1647 CB GLU A 125 -1.573 9.473 4.171 1.00 0.00 C ATOM 1648 CG GLU A 125 -0.831 10.770 4.511 1.00 0.00 C ATOM 1649 CD GLU A 125 -1.318 11.907 3.616 1.00 0.00 C ATOM 1650 OE1 GLU A 125 -2.142 11.651 2.752 1.00 0.00 O ATOM 1651 OE2 GLU A 125 -0.862 13.022 3.812 1.00 0.00 O ATOM 0 H GLU A 125 0.676 8.556 3.738 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.870 8.609 6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -1.487 9.264 3.105 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.635 9.584 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.993 11.027 5.558 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.242 10.629 4.380 1.00 0.00 H new ATOM 1658 N ILE A 126 -1.573 6.075 4.189 1.00 0.00 N ATOM 1659 CA ILE A 126 -2.403 4.876 4.060 1.00 0.00 C ATOM 1660 C ILE A 126 -1.692 3.670 4.685 1.00 0.00 C ATOM 1661 O ILE A 126 -2.273 2.597 4.826 1.00 0.00 O ATOM 1662 CB ILE A 126 -2.700 4.636 2.561 1.00 0.00 C ATOM 1663 CG1 ILE A 126 -3.869 3.637 2.405 1.00 0.00 C ATOM 1664 CG2 ILE A 126 -1.460 4.064 1.855 1.00 0.00 C ATOM 1665 CD1 ILE A 126 -5.196 4.218 2.936 1.00 0.00 C ATOM 0 H ILE A 126 -0.699 6.035 3.664 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.345 5.014 4.591 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.968 5.591 2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.983 3.373 1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -3.635 2.717 2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.684 3.900 0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -0.633 4.768 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.182 3.117 2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.992 3.484 2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -5.091 4.458 3.994 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -5.444 5.123 2.382 1.00 0.00 H new ATOM 1677 N GLY A 127 -0.443 3.862 5.094 1.00 0.00 N ATOM 1678 CA GLY A 127 0.304 2.779 5.724 1.00 0.00 C ATOM 1679 C GLY A 127 0.687 1.688 4.718 1.00 0.00 C ATOM 1680 O GLY A 127 0.464 0.504 4.973 1.00 0.00 O ATOM 0 H GLY A 127 0.067 4.741 5.003 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.206 3.181 6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.295 2.342 6.523 1.00 0.00 H new ATOM 1684 N ILE A 128 1.281 2.084 3.577 1.00 0.00 N ATOM 1685 CA ILE A 128 1.721 1.143 2.540 1.00 0.00 C ATOM 1686 C ILE A 128 3.195 1.401 2.225 1.00 0.00 C ATOM 1687 O ILE A 128 3.816 0.647 1.479 1.00 0.00 O ATOM 1688 CB ILE A 128 0.856 1.310 1.256 1.00 0.00 C ATOM 1689 CG1 ILE A 128 -0.470 0.554 1.444 1.00 0.00 C ATOM 1690 CG2 ILE A 128 1.582 0.764 0.002 1.00 0.00 C ATOM 1691 CD1 ILE A 128 -1.410 0.847 0.269 1.00 0.00 C ATOM 0 H ILE A 128 1.467 3.061 3.352 1.00 0.00 H new ATOM 0 HA ILE A 128 1.600 0.122 2.901 1.00 0.00 H new ATOM 0 HB ILE A 128 0.675 2.374 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.281 -0.517 1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.940 0.854 2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.947 0.898 -0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.517 1.305 -0.142 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.794 -0.297 0.137 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.347 0.308 0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.611 1.917 0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.942 0.524 -0.661 1.00 0.00 H new ATOM 1703 N GLN A 129 3.755 2.457 2.796 1.00 0.00 N ATOM 1704 CA GLN A 129 5.162 2.774 2.557 1.00 0.00 C ATOM 1705 C GLN A 129 6.084 1.631 3.016 1.00 0.00 C ATOM 1706 O GLN A 129 7.289 1.824 3.157 1.00 0.00 O ATOM 1707 CB GLN A 129 5.542 4.058 3.293 1.00 0.00 C ATOM 1708 CG GLN A 129 5.187 3.930 4.776 1.00 0.00 C ATOM 1709 CD GLN A 129 5.726 5.129 5.551 1.00 0.00 C ATOM 1710 OE1 GLN A 129 6.490 6.000 4.948 1.00 0.00 O flip ATOM 1711 NE2 GLN A 129 5.450 5.271 6.742 1.00 0.00 N flip ATOM 0 H GLN A 129 3.269 3.102 3.419 1.00 0.00 H new ATOM 0 HA GLN A 129 5.292 2.910 1.483 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.609 4.250 3.180 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.017 4.907 2.856 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.105 3.867 4.895 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.606 3.008 5.180 1.00 0.00 H new ATOM 0 HE21 GLN A 129 4.853 4.590 7.212 1.00 0.00 H new ATOM 0 HE22 GLN A 129 5.818 6.069 7.259 1.00 0.00 H new ATOM 1720 N LYS A 130 5.516 0.440 3.234 1.00 0.00 N ATOM 1721 CA LYS A 130 6.281 -0.728 3.663 1.00 0.00 C ATOM 1722 C LYS A 130 6.744 -1.503 2.434 1.00 0.00 C ATOM 1723 O LYS A 130 7.937 -1.694 2.215 1.00 0.00 O ATOM 1724 CB LYS A 130 5.386 -1.615 4.527 1.00 0.00 C ATOM 1725 CG LYS A 130 4.938 -0.818 5.753 1.00 0.00 C ATOM 1726 CD LYS A 130 4.050 -1.693 6.638 1.00 0.00 C ATOM 1727 CE LYS A 130 3.613 -0.894 7.867 1.00 0.00 C ATOM 1728 NZ LYS A 130 2.774 0.260 7.434 1.00 0.00 N ATOM 0 H LYS A 130 4.518 0.262 3.118 1.00 0.00 H new ATOM 0 HA LYS A 130 7.151 -0.416 4.240 1.00 0.00 H new ATOM 0 HB2 LYS A 130 4.519 -1.947 3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.926 -2.510 4.835 1.00 0.00 H new ATOM 0 HG2 LYS A 130 5.807 -0.478 6.316 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.393 0.073 5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.176 -2.027 6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.592 -2.587 6.946 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.050 -1.532 8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.487 -0.538 8.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.195 0.587 8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 3.389 1.035 7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 2.153 -0.036 6.654 1.00 0.00 H new ATOM 1742 N MET A 131 5.774 -1.960 1.652 1.00 0.00 N ATOM 1743 CA MET A 131 6.067 -2.736 0.435 1.00 0.00 C ATOM 1744 C MET A 131 7.133 -2.005 -0.389 1.00 0.00 C ATOM 1745 O MET A 131 7.969 -2.627 -1.042 1.00 0.00 O ATOM 1746 CB MET A 131 4.782 -2.932 -0.422 1.00 0.00 C ATOM 1747 CG MET A 131 3.545 -2.815 0.462 1.00 0.00 C ATOM 1748 SD MET A 131 3.677 -3.954 1.858 1.00 0.00 S ATOM 1749 CE MET A 131 2.110 -3.514 2.641 1.00 0.00 C ATOM 0 H MET A 131 4.781 -1.812 1.830 1.00 0.00 H new ATOM 0 HA MET A 131 6.435 -3.719 0.728 1.00 0.00 H new ATOM 0 HB2 MET A 131 4.745 -2.184 -1.214 1.00 0.00 H new ATOM 0 HB3 MET A 131 4.803 -3.908 -0.906 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.442 -1.792 0.824 1.00 0.00 H new ATOM 0 HG3 MET A 131 2.650 -3.039 -0.118 1.00 0.00 H new ATOM 0 HE1 MET A 131 2.071 -3.941 3.643 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.028 -2.429 2.706 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.284 -3.906 2.047 1.00 0.00 H new ATOM 1759 N THR A 132 7.082 -0.677 -0.334 1.00 0.00 N ATOM 1760 CA THR A 132 8.034 0.155 -1.059 1.00 0.00 C ATOM 1761 C THR A 132 9.404 0.112 -0.384 1.00 0.00 C ATOM 1762 O THR A 132 10.420 0.401 -1.002 1.00 0.00 O ATOM 1763 CB THR A 132 7.528 1.598 -1.115 1.00 0.00 C ATOM 1764 OG1 THR A 132 7.276 2.066 0.202 1.00 0.00 O ATOM 1765 CG2 THR A 132 6.241 1.654 -1.940 1.00 0.00 C ATOM 0 H THR A 132 6.391 -0.155 0.205 1.00 0.00 H new ATOM 0 HA THR A 132 8.132 -0.232 -2.073 1.00 0.00 H new ATOM 0 HB THR A 132 8.283 2.231 -1.581 1.00 0.00 H new ATOM 0 HG1 THR A 132 7.109 3.031 0.180 1.00 0.00 H new ATOM 0 HG21 THR A 132 5.879 2.681 -1.981 1.00 0.00 H new ATOM 0 HG22 THR A 132 6.441 1.299 -2.951 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.484 1.021 -1.477 1.00 0.00 H new ATOM 1773 N GLY A 133 9.415 -0.253 0.888 1.00 0.00 N ATOM 1774 CA GLY A 133 10.652 -0.351 1.658 1.00 0.00 C ATOM 1775 C GLY A 133 11.505 -1.525 1.178 1.00 0.00 C ATOM 1776 O GLY A 133 12.733 -1.446 1.151 1.00 0.00 O ATOM 0 H GLY A 133 8.575 -0.489 1.416 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.217 0.576 1.564 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.418 -0.476 2.715 1.00 0.00 H new ATOM 1780 N THR A 134 10.840 -2.616 0.804 1.00 0.00 N ATOM 1781 CA THR A 134 11.538 -3.809 0.327 1.00 0.00 C ATOM 1782 C THR A 134 12.250 -3.516 -0.987 1.00 0.00 C ATOM 1783 O THR A 134 13.178 -4.227 -1.370 1.00 0.00 O ATOM 1784 CB THR A 134 10.545 -4.964 0.131 1.00 0.00 C ATOM 1785 OG1 THR A 134 9.439 -4.506 -0.625 1.00 0.00 O ATOM 1786 CG2 THR A 134 10.057 -5.469 1.486 1.00 0.00 C ATOM 0 H THR A 134 9.824 -2.699 0.822 1.00 0.00 H new ATOM 0 HA THR A 134 12.277 -4.097 1.075 1.00 0.00 H new ATOM 0 HB THR A 134 11.042 -5.779 -0.396 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.522 -3.541 -0.774 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.353 -6.288 1.337 1.00 0.00 H new ATOM 0 HG22 THR A 134 10.907 -5.822 2.070 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.562 -4.658 2.020 1.00 0.00 H new ATOM 1794 N VAL A 135 11.805 -2.475 -1.678 1.00 0.00 N ATOM 1795 CA VAL A 135 12.404 -2.111 -2.952 1.00 0.00 C ATOM 1796 C VAL A 135 13.889 -1.832 -2.776 1.00 0.00 C ATOM 1797 O VAL A 135 14.704 -2.255 -3.597 1.00 0.00 O ATOM 1798 CB VAL A 135 11.709 -0.872 -3.527 1.00 0.00 C ATOM 1799 CG1 VAL A 135 12.378 -0.447 -4.842 1.00 0.00 C ATOM 1800 CG2 VAL A 135 10.225 -1.187 -3.773 1.00 0.00 C ATOM 0 H VAL A 135 11.038 -1.873 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 135 12.280 -2.944 -3.644 1.00 0.00 H new ATOM 0 HB VAL A 135 11.794 -0.052 -2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 135 11.874 0.434 -5.239 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.426 -0.213 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.309 -1.260 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.729 -0.307 -4.182 1.00 0.00 H new ATOM 0 HG22 VAL A 135 10.141 -2.012 -4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.751 -1.466 -2.832 1.00 0.00 H new ATOM 1810 N LYS A 136 14.244 -1.110 -1.717 1.00 0.00 N ATOM 1811 CA LYS A 136 15.635 -0.776 -1.470 1.00 0.00 C ATOM 1812 C LYS A 136 16.469 -2.042 -1.386 1.00 0.00 C ATOM 1813 O LYS A 136 17.500 -2.155 -2.046 1.00 0.00 O ATOM 1814 CB LYS A 136 15.746 0.005 -0.157 1.00 0.00 C ATOM 1815 CG LYS A 136 17.192 0.468 0.051 1.00 0.00 C ATOM 1816 CD LYS A 136 17.270 1.353 1.296 1.00 0.00 C ATOM 1817 CE LYS A 136 18.710 1.827 1.489 1.00 0.00 C ATOM 1818 NZ LYS A 136 18.779 2.747 2.659 1.00 0.00 N ATOM 0 H LYS A 136 13.590 -0.749 -1.023 1.00 0.00 H new ATOM 0 HA LYS A 136 16.007 -0.163 -2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.078 0.866 -0.178 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.432 -0.622 0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 136 17.849 -0.395 0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 136 17.538 1.020 -0.823 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.604 2.209 1.190 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.937 0.797 2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.367 0.972 1.646 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.059 2.337 0.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 19.759 3.069 2.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.164 3.569 2.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 18.462 2.246 3.514 1.00 0.00 H new ATOM 1832 N GLU A 137 16.016 -2.996 -0.581 1.00 0.00 N ATOM 1833 CA GLU A 137 16.737 -4.252 -0.435 1.00 0.00 C ATOM 1834 C GLU A 137 16.640 -5.071 -1.717 1.00 0.00 C ATOM 1835 O GLU A 137 17.584 -5.755 -2.104 1.00 0.00 O ATOM 1836 CB GLU A 137 16.167 -5.051 0.739 1.00 0.00 C ATOM 1837 CG GLU A 137 17.025 -6.299 0.983 1.00 0.00 C ATOM 1838 CD GLU A 137 16.530 -7.043 2.220 1.00 0.00 C ATOM 1839 OE1 GLU A 137 15.775 -6.457 2.981 1.00 0.00 O ATOM 1840 OE2 GLU A 137 16.914 -8.187 2.391 1.00 0.00 O ATOM 0 H GLU A 137 15.163 -2.925 -0.026 1.00 0.00 H new ATOM 0 HA GLU A 137 17.786 -4.031 -0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.146 -4.432 1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.138 -5.341 0.528 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.982 -6.955 0.113 1.00 0.00 H new ATOM 0 HG3 GLU A 137 18.068 -6.012 1.115 1.00 0.00 H new ATOM 1847 N ALA A 138 15.487 -4.999 -2.368 1.00 0.00 N ATOM 1848 CA ALA A 138 15.275 -5.740 -3.604 1.00 0.00 C ATOM 1849 C ALA A 138 16.219 -5.245 -4.698 1.00 0.00 C ATOM 1850 O ALA A 138 16.703 -6.028 -5.502 1.00 0.00 O ATOM 1851 CB ALA A 138 13.819 -5.584 -4.063 1.00 0.00 C ATOM 0 H ALA A 138 14.690 -4.440 -2.064 1.00 0.00 H new ATOM 0 HA ALA A 138 15.484 -6.793 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.667 -6.141 -4.988 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.151 -5.971 -3.293 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.603 -4.530 -4.235 1.00 0.00 H new ATOM 1857 N ALA A 139 16.467 -3.938 -4.711 1.00 0.00 N ATOM 1858 CA ALA A 139 17.348 -3.342 -5.710 1.00 0.00 C ATOM 1859 C ALA A 139 18.759 -3.879 -5.544 1.00 0.00 C ATOM 1860 O ALA A 139 19.472 -4.111 -6.520 1.00 0.00 O ATOM 1861 CB ALA A 139 17.352 -1.821 -5.562 1.00 0.00 C ATOM 0 H ALA A 139 16.072 -3.275 -4.044 1.00 0.00 H new ATOM 0 HA ALA A 139 16.982 -3.602 -6.703 1.00 0.00 H new ATOM 0 HB1 ALA A 139 18.012 -1.384 -6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.341 -1.439 -5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 139 17.706 -1.553 -4.566 1.00 0.00 H new ATOM 1867 N GLN A 140 19.152 -4.054 -4.292 1.00 0.00 N ATOM 1868 CA GLN A 140 20.489 -4.544 -4.007 1.00 0.00 C ATOM 1869 C GLN A 140 20.719 -5.888 -4.665 1.00 0.00 C ATOM 1870 O GLN A 140 21.851 -6.245 -4.991 1.00 0.00 O ATOM 1871 CB GLN A 140 20.709 -4.678 -2.499 1.00 0.00 C ATOM 1872 CG GLN A 140 20.693 -3.296 -1.845 1.00 0.00 C ATOM 1873 CD GLN A 140 21.920 -2.496 -2.269 1.00 0.00 C ATOM 1874 OE1 GLN A 140 23.050 -2.927 -2.045 1.00 0.00 O ATOM 1875 NE2 GLN A 140 21.764 -1.356 -2.885 1.00 0.00 N ATOM 0 H GLN A 140 18.576 -3.868 -3.471 1.00 0.00 H new ATOM 0 HA GLN A 140 21.198 -3.820 -4.410 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.931 -5.305 -2.064 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.661 -5.171 -2.304 1.00 0.00 H new ATOM 0 HG2 GLN A 140 19.786 -2.762 -2.129 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.675 -3.400 -0.760 1.00 0.00 H new ATOM 0 HE21 GLN A 140 20.826 -1.000 -3.070 1.00 0.00 H new ATOM 0 HE22 GLN A 140 22.580 -0.821 -3.182 1.00 0.00 H new ATOM 1884 N LYS A 141 19.639 -6.636 -4.858 1.00 0.00 N ATOM 1885 CA LYS A 141 19.716 -7.952 -5.478 1.00 0.00 C ATOM 1886 C LYS A 141 19.260 -7.891 -6.922 1.00 0.00 C ATOM 1887 O LYS A 141 19.879 -8.495 -7.792 1.00 0.00 O ATOM 1888 CB LYS A 141 18.825 -8.935 -4.715 1.00 0.00 C ATOM 1889 CG LYS A 141 18.924 -10.367 -5.344 1.00 0.00 C ATOM 1890 CD LYS A 141 17.682 -10.686 -6.223 1.00 0.00 C ATOM 1891 CE LYS A 141 16.540 -11.235 -5.344 1.00 0.00 C ATOM 1892 NZ LYS A 141 16.524 -10.509 -4.043 1.00 0.00 N ATOM 0 H LYS A 141 18.696 -6.351 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 141 20.753 -8.286 -5.446 1.00 0.00 H new ATOM 0 HB2 LYS A 141 19.125 -8.970 -3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 141 17.791 -8.592 -4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 141 19.828 -10.439 -5.949 1.00 0.00 H new ATOM 0 HG3 LYS A 141 19.011 -11.110 -4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 141 17.352 -9.786 -6.741 1.00 0.00 H new ATOM 0 HD3 LYS A 141 17.946 -11.416 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 141 15.584 -11.113 -5.853 1.00 0.00 H new ATOM 0 HE3 LYS A 141 16.677 -12.303 -5.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.695 -10.806 -3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 17.391 -10.729 -3.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 16.476 -9.485 -4.218 1.00 0.00 H new ATOM 1906 N THR A 142 18.164 -7.172 -7.173 1.00 0.00 N ATOM 1907 CA THR A 142 17.620 -7.053 -8.524 1.00 0.00 C ATOM 1908 C THR A 142 18.320 -5.927 -9.295 1.00 0.00 C ATOM 1909 O THR A 142 18.192 -4.759 -8.924 1.00 0.00 O ATOM 1910 CB THR A 142 16.119 -6.763 -8.480 1.00 0.00 C ATOM 1911 OG1 THR A 142 15.877 -5.613 -7.687 1.00 0.00 O ATOM 1912 CG2 THR A 142 15.380 -7.972 -7.896 1.00 0.00 C ATOM 0 H THR A 142 17.639 -6.666 -6.460 1.00 0.00 H new ATOM 0 HA THR A 142 17.792 -8.002 -9.032 1.00 0.00 H new ATOM 0 HB THR A 142 15.755 -6.578 -9.490 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.491 -5.607 -6.923 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.310 -7.764 -7.865 1.00 0.00 H new ATOM 0 HG22 THR A 142 15.562 -8.846 -8.521 1.00 0.00 H new ATOM 0 HG23 THR A 142 15.741 -8.166 -6.886 1.00 0.00 H new ATOM 1920 N PRO A 143 19.044 -6.231 -10.352 1.00 0.00 N ATOM 1921 CA PRO A 143 19.744 -5.181 -11.150 1.00 0.00 C ATOM 1922 C PRO A 143 18.799 -4.069 -11.659 1.00 0.00 C ATOM 1923 O PRO A 143 18.271 -4.151 -12.767 1.00 0.00 O ATOM 1924 CB PRO A 143 20.361 -5.975 -12.333 1.00 0.00 C ATOM 1925 CG PRO A 143 20.477 -7.383 -11.846 1.00 0.00 C ATOM 1926 CD PRO A 143 19.298 -7.585 -10.903 1.00 0.00 C ATOM 0 HA PRO A 143 20.480 -4.647 -10.550 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.728 -5.916 -13.219 1.00 0.00 H new ATOM 0 HB3 PRO A 143 21.336 -5.573 -12.610 1.00 0.00 H new ATOM 0 HG2 PRO A 143 20.442 -8.089 -12.675 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.424 -7.543 -11.331 1.00 0.00 H new ATOM 0 HD2 PRO A 143 18.426 -7.971 -11.431 1.00 0.00 H new ATOM 0 HD3 PRO A 143 19.535 -8.299 -10.114 1.00 0.00 H new ATOM 1934 N ALA A 144 18.605 -3.020 -10.857 1.00 0.00 N ATOM 1935 CA ALA A 144 17.753 -1.897 -11.256 1.00 0.00 C ATOM 1936 C ALA A 144 18.405 -1.125 -12.414 1.00 0.00 C ATOM 1937 O ALA A 144 18.108 0.048 -12.646 1.00 0.00 O ATOM 1938 CB ALA A 144 17.545 -0.951 -10.068 1.00 0.00 C ATOM 0 H ALA A 144 19.024 -2.924 -9.932 1.00 0.00 H new ATOM 0 HA ALA A 144 16.789 -2.288 -11.582 1.00 0.00 H new ATOM 0 HB1 ALA A 144 16.911 -0.119 -10.372 1.00 0.00 H new ATOM 0 HB2 ALA A 144 17.067 -1.492 -9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 144 18.510 -0.569 -9.734 1.00 0.00 H new ATOM 1944 N THR A 145 19.300 -1.810 -13.125 1.00 0.00 N ATOM 1945 CA THR A 145 20.015 -1.208 -14.257 1.00 0.00 C ATOM 1946 C THR A 145 19.313 -1.537 -15.570 1.00 0.00 C ATOM 1947 O THR A 145 19.800 -1.197 -16.646 1.00 0.00 O ATOM 1948 CB THR A 145 21.478 -1.700 -14.294 1.00 0.00 C ATOM 1949 OG1 THR A 145 21.962 -1.828 -12.965 1.00 0.00 O ATOM 1950 CG2 THR A 145 22.356 -0.694 -15.055 1.00 0.00 C ATOM 0 H THR A 145 19.549 -2.782 -12.940 1.00 0.00 H new ATOM 0 HA THR A 145 20.015 -0.126 -14.126 1.00 0.00 H new ATOM 0 HB THR A 145 21.517 -2.664 -14.801 1.00 0.00 H new ATOM 0 HG1 THR A 145 22.890 -2.142 -12.984 1.00 0.00 H new ATOM 0 HG21 THR A 145 23.386 -1.052 -15.075 1.00 0.00 H new ATOM 0 HG22 THR A 145 21.989 -0.590 -16.076 1.00 0.00 H new ATOM 0 HG23 THR A 145 22.317 0.274 -14.555 1.00 0.00 H new ATOM 1958 N THR A 146 18.161 -2.190 -15.493 1.00 0.00 N ATOM 1959 CA THR A 146 17.410 -2.540 -16.695 1.00 0.00 C ATOM 1960 C THR A 146 15.974 -2.877 -16.341 1.00 0.00 C ATOM 1961 O THR A 146 15.637 -3.058 -15.174 1.00 0.00 O ATOM 1962 CB THR A 146 18.060 -3.738 -17.395 1.00 0.00 C ATOM 1963 OG1 THR A 146 19.423 -3.438 -17.657 1.00 0.00 O ATOM 1964 CG2 THR A 146 17.335 -4.051 -18.723 1.00 0.00 C ATOM 0 H THR A 146 17.727 -2.487 -14.619 1.00 0.00 H new ATOM 0 HA THR A 146 17.419 -1.683 -17.368 1.00 0.00 H new ATOM 0 HB THR A 146 17.987 -4.611 -16.747 1.00 0.00 H new ATOM 0 HG1 THR A 146 19.546 -2.466 -17.677 1.00 0.00 H new ATOM 0 HG21 THR A 146 17.811 -4.905 -19.205 1.00 0.00 H new ATOM 0 HG22 THR A 146 16.290 -4.285 -18.521 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.392 -3.184 -19.382 1.00 0.00 H new ATOM 1972 N ALA A 147 15.134 -2.965 -17.356 1.00 0.00 N ATOM 1973 CA ALA A 147 13.736 -3.286 -17.143 1.00 0.00 C ATOM 1974 C ALA A 147 13.577 -4.685 -16.558 1.00 0.00 C ATOM 1975 O ALA A 147 12.581 -4.980 -15.922 1.00 0.00 O ATOM 1976 CB ALA A 147 12.970 -3.215 -18.463 1.00 0.00 C ATOM 0 H ALA A 147 15.394 -2.819 -18.331 1.00 0.00 H new ATOM 0 HA ALA A 147 13.334 -2.557 -16.439 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.922 -3.458 -18.289 1.00 0.00 H new ATOM 0 HB2 ALA A 147 13.046 -2.208 -18.874 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.395 -3.928 -19.169 1.00 0.00 H new ATOM 1982 N ASP A 148 14.561 -5.545 -16.765 1.00 0.00 N ATOM 1983 CA ASP A 148 14.490 -6.908 -16.256 1.00 0.00 C ATOM 1984 C ASP A 148 14.420 -6.927 -14.734 1.00 0.00 C ATOM 1985 O ASP A 148 13.534 -7.553 -14.149 1.00 0.00 O ATOM 1986 CB ASP A 148 15.720 -7.688 -16.720 1.00 0.00 C ATOM 1987 CG ASP A 148 15.647 -9.129 -16.228 1.00 0.00 C ATOM 1988 OD1 ASP A 148 14.679 -9.797 -16.555 1.00 0.00 O ATOM 1989 OD2 ASP A 148 16.559 -9.544 -15.534 1.00 0.00 O ATOM 0 H ASP A 148 15.415 -5.327 -17.279 1.00 0.00 H new ATOM 0 HA ASP A 148 13.583 -7.372 -16.644 1.00 0.00 H new ATOM 0 HB2 ASP A 148 15.781 -7.670 -17.808 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.625 -7.212 -16.342 1.00 0.00 H new ATOM 1994 N GLY A 149 15.365 -6.250 -14.100 1.00 0.00 N ATOM 1995 CA GLY A 149 15.405 -6.217 -12.648 1.00 0.00 C ATOM 1996 C GLY A 149 14.185 -5.508 -12.082 1.00 0.00 C ATOM 1997 O GLY A 149 13.582 -5.966 -11.119 1.00 0.00 O ATOM 0 H GLY A 149 16.106 -5.722 -14.562 1.00 0.00 H new ATOM 0 HA2 GLY A 149 15.451 -7.234 -12.259 1.00 0.00 H new ATOM 0 HA3 GLY A 149 16.311 -5.708 -12.318 1.00 0.00 H new ATOM 2001 N ILE A 150 13.828 -4.385 -12.688 1.00 0.00 N ATOM 2002 CA ILE A 150 12.684 -3.610 -12.227 1.00 0.00 C ATOM 2003 C ILE A 150 11.391 -4.401 -12.342 1.00 0.00 C ATOM 2004 O ILE A 150 10.482 -4.239 -11.529 1.00 0.00 O ATOM 2005 CB ILE A 150 12.576 -2.312 -13.025 1.00 0.00 C ATOM 2006 CG1 ILE A 150 13.901 -1.547 -12.903 1.00 0.00 C ATOM 2007 CG2 ILE A 150 11.436 -1.456 -12.450 1.00 0.00 C ATOM 2008 CD1 ILE A 150 13.911 -0.361 -13.856 1.00 0.00 C ATOM 0 H ILE A 150 14.311 -3.991 -13.496 1.00 0.00 H new ATOM 0 HA ILE A 150 12.841 -3.377 -11.174 1.00 0.00 H new ATOM 0 HB ILE A 150 12.370 -2.533 -14.072 1.00 0.00 H new ATOM 0 HG12 ILE A 150 14.037 -1.201 -11.878 1.00 0.00 H new ATOM 0 HG13 ILE A 150 14.735 -2.211 -13.128 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.356 -0.529 -13.017 1.00 0.00 H new ATOM 0 HG22 ILE A 150 10.497 -2.006 -12.519 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.645 -1.226 -11.405 1.00 0.00 H new ATOM 0 HD11 ILE A 150 14.856 0.174 -13.761 1.00 0.00 H new ATOM 0 HD12 ILE A 150 13.797 -0.716 -14.880 1.00 0.00 H new ATOM 0 HD13 ILE A 150 13.088 0.310 -13.611 1.00 0.00 H new ATOM 2020 N ILE A 151 11.312 -5.259 -13.346 1.00 0.00 N ATOM 2021 CA ILE A 151 10.121 -6.074 -13.552 1.00 0.00 C ATOM 2022 C ILE A 151 9.964 -7.055 -12.397 1.00 0.00 C ATOM 2023 O ILE A 151 8.863 -7.256 -11.889 1.00 0.00 O ATOM 2024 CB ILE A 151 10.232 -6.835 -14.903 1.00 0.00 C ATOM 2025 CG1 ILE A 151 9.879 -5.884 -16.078 1.00 0.00 C ATOM 2026 CG2 ILE A 151 9.280 -8.057 -14.935 1.00 0.00 C ATOM 2027 CD1 ILE A 151 10.402 -6.471 -17.399 1.00 0.00 C ATOM 0 H ILE A 151 12.054 -5.411 -14.030 1.00 0.00 H new ATOM 0 HA ILE A 151 9.242 -5.431 -13.586 1.00 0.00 H new ATOM 0 HB ILE A 151 11.258 -7.187 -15.006 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.799 -5.745 -16.134 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.318 -4.901 -15.907 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.379 -8.570 -15.892 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.539 -8.742 -14.127 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.251 -7.720 -14.809 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.151 -5.799 -18.220 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.484 -6.587 -17.342 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.942 -7.444 -17.572 1.00 0.00 H new ATOM 2039 N ALA A 152 11.071 -7.667 -11.990 1.00 0.00 N ATOM 2040 CA ALA A 152 11.034 -8.626 -10.900 1.00 0.00 C ATOM 2041 C ALA A 152 10.797 -7.926 -9.570 1.00 0.00 C ATOM 2042 O ALA A 152 10.159 -8.473 -8.671 1.00 0.00 O ATOM 2043 CB ALA A 152 12.342 -9.411 -10.836 1.00 0.00 C ATOM 0 H ALA A 152 11.995 -7.516 -12.396 1.00 0.00 H new ATOM 0 HA ALA A 152 10.210 -9.314 -11.088 1.00 0.00 H new ATOM 0 HB1 ALA A 152 12.298 -10.125 -10.014 1.00 0.00 H new ATOM 0 HB2 ALA A 152 12.492 -9.946 -11.774 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.172 -8.723 -10.675 1.00 0.00 H new ATOM 2049 N ILE A 153 11.337 -6.714 -9.451 1.00 0.00 N ATOM 2050 CA ILE A 153 11.198 -5.953 -8.220 1.00 0.00 C ATOM 2051 C ILE A 153 9.718 -5.797 -7.870 1.00 0.00 C ATOM 2052 O ILE A 153 9.341 -5.806 -6.699 1.00 0.00 O ATOM 2053 CB ILE A 153 11.876 -4.564 -8.380 1.00 0.00 C ATOM 2054 CG1 ILE A 153 13.415 -4.703 -8.252 1.00 0.00 C ATOM 2055 CG2 ILE A 153 11.371 -3.562 -7.319 1.00 0.00 C ATOM 2056 CD1 ILE A 153 14.142 -3.427 -8.744 1.00 0.00 C ATOM 0 H ILE A 153 11.868 -6.246 -10.185 1.00 0.00 H new ATOM 0 HA ILE A 153 11.690 -6.486 -7.407 1.00 0.00 H new ATOM 0 HB ILE A 153 11.616 -4.185 -9.368 1.00 0.00 H new ATOM 0 HG12 ILE A 153 13.679 -4.896 -7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 153 13.753 -5.562 -8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.866 -2.601 -7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.294 -3.434 -7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.596 -3.943 -6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 153 15.219 -3.559 -8.640 1.00 0.00 H new ATOM 0 HD12 ILE A 153 13.897 -3.250 -9.791 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.822 -2.573 -8.147 1.00 0.00 H new ATOM 2068 N ALA A 154 8.893 -5.631 -8.888 1.00 0.00 N ATOM 2069 CA ALA A 154 7.466 -5.452 -8.666 1.00 0.00 C ATOM 2070 C ALA A 154 6.885 -6.626 -7.886 1.00 0.00 C ATOM 2071 O ALA A 154 6.161 -6.437 -6.907 1.00 0.00 O ATOM 2072 CB ALA A 154 6.748 -5.308 -10.004 1.00 0.00 C ATOM 0 H ALA A 154 9.180 -5.616 -9.867 1.00 0.00 H new ATOM 0 HA ALA A 154 7.320 -4.546 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 154 5.680 -5.174 -9.831 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.141 -4.442 -10.536 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.909 -6.205 -10.602 1.00 0.00 H new ATOM 2078 N GLN A 155 7.205 -7.834 -8.329 1.00 0.00 N ATOM 2079 CA GLN A 155 6.704 -9.035 -7.666 1.00 0.00 C ATOM 2080 C GLN A 155 7.273 -9.155 -6.255 1.00 0.00 C ATOM 2081 O GLN A 155 6.577 -9.570 -5.329 1.00 0.00 O ATOM 2082 CB GLN A 155 7.091 -10.273 -8.481 1.00 0.00 C ATOM 2083 CG GLN A 155 6.347 -10.262 -9.817 1.00 0.00 C ATOM 2084 CD GLN A 155 6.791 -11.445 -10.667 1.00 0.00 C ATOM 2085 OE1 GLN A 155 6.810 -12.580 -10.192 1.00 0.00 O ATOM 2086 NE2 GLN A 155 7.156 -11.243 -11.903 1.00 0.00 N ATOM 0 H GLN A 155 7.803 -8.010 -9.136 1.00 0.00 H new ATOM 0 HA GLN A 155 5.619 -8.963 -7.597 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.167 -10.286 -8.653 1.00 0.00 H new ATOM 0 HB3 GLN A 155 6.846 -11.178 -7.925 1.00 0.00 H new ATOM 0 HG2 GLN A 155 5.272 -10.310 -9.645 1.00 0.00 H new ATOM 0 HG3 GLN A 155 6.544 -9.329 -10.345 1.00 0.00 H new ATOM 0 HE21 GLN A 155 7.139 -10.300 -12.292 1.00 0.00 H new ATOM 0 HE22 GLN A 155 7.459 -12.028 -12.480 1.00 0.00 H new ATOM 2095 N ALA A 156 8.544 -8.799 -6.101 1.00 0.00 N ATOM 2096 CA ALA A 156 9.203 -8.883 -4.799 1.00 0.00 C ATOM 2097 C ALA A 156 8.364 -8.206 -3.720 1.00 0.00 C ATOM 2098 O ALA A 156 8.560 -8.442 -2.528 1.00 0.00 O ATOM 2099 CB ALA A 156 10.578 -8.218 -4.863 1.00 0.00 C ATOM 0 H ALA A 156 9.137 -8.452 -6.855 1.00 0.00 H new ATOM 0 HA ALA A 156 9.317 -9.937 -4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.061 -8.286 -3.888 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.192 -8.724 -5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 156 10.463 -7.170 -5.139 1.00 0.00 H new ATOM 2105 N MET A 157 7.427 -7.357 -4.148 1.00 0.00 N ATOM 2106 CA MET A 157 6.551 -6.636 -3.217 1.00 0.00 C ATOM 2107 C MET A 157 5.178 -7.294 -3.149 1.00 0.00 C ATOM 2108 O MET A 157 4.540 -7.301 -2.099 1.00 0.00 O ATOM 2109 CB MET A 157 6.394 -5.189 -3.689 1.00 0.00 C ATOM 2110 CG MET A 157 7.741 -4.475 -3.582 1.00 0.00 C ATOM 2111 SD MET A 157 7.565 -2.740 -4.075 1.00 0.00 S ATOM 2112 CE MET A 157 7.552 -2.974 -5.870 1.00 0.00 C ATOM 0 H MET A 157 7.254 -7.151 -5.132 1.00 0.00 H new ATOM 0 HA MET A 157 7.000 -6.661 -2.224 1.00 0.00 H new ATOM 0 HB2 MET A 157 6.038 -5.167 -4.719 1.00 0.00 H new ATOM 0 HB3 MET A 157 5.648 -4.675 -3.083 1.00 0.00 H new ATOM 0 HG2 MET A 157 8.113 -4.535 -2.559 1.00 0.00 H new ATOM 0 HG3 MET A 157 8.475 -4.969 -4.218 1.00 0.00 H new ATOM 0 HE1 MET A 157 7.647 -2.007 -6.364 1.00 0.00 H new ATOM 0 HE2 MET A 157 8.387 -3.613 -6.160 1.00 0.00 H new ATOM 0 HE3 MET A 157 6.615 -3.444 -6.169 1.00 0.00 H new ATOM 2122 N GLU A 158 4.727 -7.839 -4.274 1.00 0.00 N ATOM 2123 CA GLU A 158 3.418 -8.483 -4.329 1.00 0.00 C ATOM 2124 C GLU A 158 3.334 -9.630 -3.332 1.00 0.00 C ATOM 2125 O GLU A 158 2.268 -9.915 -2.788 1.00 0.00 O ATOM 2126 CB GLU A 158 3.149 -9.010 -5.744 1.00 0.00 C ATOM 2127 CG GLU A 158 1.721 -9.562 -5.833 1.00 0.00 C ATOM 2128 CD GLU A 158 1.411 -10.000 -7.262 1.00 0.00 C ATOM 2129 OE1 GLU A 158 2.341 -10.107 -8.045 1.00 0.00 O ATOM 2130 OE2 GLU A 158 0.247 -10.220 -7.554 1.00 0.00 O ATOM 0 H GLU A 158 5.243 -7.848 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 158 2.664 -7.740 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.285 -8.210 -6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.867 -9.792 -5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 158 1.607 -10.407 -5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.009 -8.800 -5.516 1.00 0.00 H new ATOM 2137 N ASP A 159 4.460 -10.283 -3.099 1.00 0.00 N ATOM 2138 CA ASP A 159 4.491 -11.398 -2.166 1.00 0.00 C ATOM 2139 C ASP A 159 4.172 -10.931 -0.748 1.00 0.00 C ATOM 2140 O ASP A 159 3.545 -11.653 0.025 1.00 0.00 O ATOM 2141 CB ASP A 159 5.873 -12.052 -2.188 1.00 0.00 C ATOM 2142 CG ASP A 159 6.945 -11.028 -1.821 1.00 0.00 C ATOM 2143 OD1 ASP A 159 6.641 -9.846 -1.831 1.00 0.00 O ATOM 2144 OD2 ASP A 159 8.055 -11.443 -1.534 1.00 0.00 O ATOM 0 H ASP A 159 5.355 -10.065 -3.537 1.00 0.00 H new ATOM 0 HA ASP A 159 3.735 -12.122 -2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 159 5.900 -12.886 -1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.074 -12.462 -3.178 1.00 0.00 H new ATOM 2149 N LYS A 160 4.613 -9.721 -0.411 1.00 0.00 N ATOM 2150 CA LYS A 160 4.372 -9.169 0.922 1.00 0.00 C ATOM 2151 C LYS A 160 2.898 -8.823 1.120 1.00 0.00 C ATOM 2152 O LYS A 160 2.342 -9.010 2.202 1.00 0.00 O ATOM 2153 CB LYS A 160 5.234 -7.921 1.124 1.00 0.00 C ATOM 2154 CG LYS A 160 5.114 -7.442 2.574 1.00 0.00 C ATOM 2155 CD LYS A 160 6.120 -6.320 2.829 1.00 0.00 C ATOM 2156 CE LYS A 160 6.019 -5.864 4.285 1.00 0.00 C ATOM 2157 NZ LYS A 160 4.695 -5.222 4.512 1.00 0.00 N ATOM 0 H LYS A 160 5.135 -9.107 -1.036 1.00 0.00 H new ATOM 0 HA LYS A 160 4.642 -9.924 1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.275 -8.144 0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.915 -7.132 0.442 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.102 -7.087 2.768 1.00 0.00 H new ATOM 0 HG3 LYS A 160 5.298 -8.271 3.258 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.131 -6.668 2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.923 -5.482 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.142 -6.716 4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.820 -5.161 4.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.699 -4.734 5.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.509 -4.534 3.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.952 -5.949 4.509 1.00 0.00 H new ATOM 2171 N LEU A 161 2.272 -8.312 0.064 1.00 0.00 N ATOM 2172 CA LEU A 161 0.859 -7.936 0.141 1.00 0.00 C ATOM 2173 C LEU A 161 0.022 -9.084 0.686 1.00 0.00 C ATOM 2174 O LEU A 161 -0.973 -8.872 1.376 1.00 0.00 O ATOM 2175 CB LEU A 161 0.337 -7.558 -1.248 1.00 0.00 C ATOM 2176 CG LEU A 161 1.211 -6.452 -1.858 1.00 0.00 C ATOM 2177 CD1 LEU A 161 0.700 -6.102 -3.270 1.00 0.00 C ATOM 2178 CD2 LEU A 161 1.184 -5.191 -0.962 1.00 0.00 C ATOM 0 H LEU A 161 2.710 -8.150 -0.843 1.00 0.00 H new ATOM 0 HA LEU A 161 0.776 -7.082 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.340 -8.434 -1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.696 -7.218 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 161 2.238 -6.812 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.323 -5.317 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.746 -6.988 -3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.331 -5.753 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.808 -4.415 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.160 -4.828 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.565 -5.440 0.028 1.00 0.00 H new ATOM 2190 N ASN A 162 0.443 -10.298 0.385 1.00 0.00 N ATOM 2191 CA ASN A 162 -0.267 -11.481 0.865 1.00 0.00 C ATOM 2192 C ASN A 162 -0.064 -11.672 2.372 1.00 0.00 C ATOM 2193 O ASN A 162 -0.963 -12.130 3.074 1.00 0.00 O ATOM 2194 CB ASN A 162 0.223 -12.721 0.119 1.00 0.00 C ATOM 2195 CG ASN A 162 -0.140 -12.607 -1.357 1.00 0.00 C ATOM 2196 OD1 ASN A 162 -1.307 -12.409 -1.697 1.00 0.00 O ATOM 2197 ND2 ASN A 162 0.798 -12.709 -2.256 1.00 0.00 N ATOM 0 H ASN A 162 1.266 -10.496 -0.185 1.00 0.00 H new ATOM 0 HA ASN A 162 -1.331 -11.338 0.676 1.00 0.00 H new ATOM 0 HB2 ASN A 162 1.302 -12.822 0.232 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -0.228 -13.617 0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 162 0.567 -12.625 -3.246 1.00 0.00 H new ATOM 0 HD22 ASN A 162 1.763 -12.873 -1.970 1.00 0.00 H new ATOM 2204 N ASN A 163 1.135 -11.346 2.853 1.00 0.00 N ATOM 2205 CA ASN A 163 1.458 -11.516 4.265 1.00 0.00 C ATOM 2206 C ASN A 163 0.603 -10.610 5.141 1.00 0.00 C ATOM 2207 O ASN A 163 0.120 -11.028 6.195 1.00 0.00 O ATOM 2208 CB ASN A 163 2.938 -11.191 4.500 1.00 0.00 C ATOM 2209 CG ASN A 163 3.823 -12.192 3.762 1.00 0.00 C ATOM 2210 OD1 ASN A 163 3.340 -13.354 3.412 1.00 0.00 O flip ATOM 2211 ND2 ASN A 163 4.988 -11.904 3.490 1.00 0.00 N flip ATOM 0 H ASN A 163 1.894 -10.965 2.288 1.00 0.00 H new ATOM 0 HA ASN A 163 1.253 -12.552 4.534 1.00 0.00 H new ATOM 0 HB2 ASN A 163 3.155 -10.180 4.155 1.00 0.00 H new ATOM 0 HB3 ASN A 163 3.158 -11.218 5.567 1.00 0.00 H new ATOM 0 HD21 ASN A 163 5.366 -10.997 3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 163 5.576 -12.572 2.992 1.00 0.00 H new ATOM 2218 N VAL A 164 0.417 -9.367 4.705 1.00 0.00 N ATOM 2219 CA VAL A 164 -0.381 -8.403 5.459 1.00 0.00 C ATOM 2220 C VAL A 164 -1.869 -8.601 5.192 1.00 0.00 C ATOM 2221 O VAL A 164 -2.693 -8.470 6.092 1.00 0.00 O ATOM 2222 CB VAL A 164 0.025 -6.976 5.074 1.00 0.00 C ATOM 2223 CG1 VAL A 164 1.517 -6.778 5.366 1.00 0.00 C ATOM 2224 CG2 VAL A 164 -0.238 -6.749 3.580 1.00 0.00 C ATOM 0 H VAL A 164 0.807 -9.004 3.835 1.00 0.00 H new ATOM 0 HA VAL A 164 -0.195 -8.562 6.521 1.00 0.00 H new ATOM 0 HB VAL A 164 -0.560 -6.263 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 164 1.810 -5.764 5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 164 1.704 -6.937 6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.100 -7.492 4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 164 0.052 -5.734 3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 164 0.345 -7.461 2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.298 -6.891 3.371 1.00 0.00 H new ATOM 2234 N ASN A 165 -2.197 -8.911 3.945 1.00 0.00 N ATOM 2235 CA ASN A 165 -3.592 -9.111 3.566 1.00 0.00 C ATOM 2236 C ASN A 165 -4.179 -10.310 4.300 1.00 0.00 C ATOM 2237 O ASN A 165 -5.396 -10.426 4.441 1.00 0.00 O ATOM 2238 CB ASN A 165 -3.702 -9.329 2.051 1.00 0.00 C ATOM 2239 CG ASN A 165 -5.159 -9.544 1.655 1.00 0.00 C ATOM 2240 OD1 ASN A 165 -6.058 -8.965 2.262 1.00 0.00 O ATOM 2241 ND2 ASN A 165 -5.447 -10.343 0.665 1.00 0.00 N ATOM 0 H ASN A 165 -1.526 -9.029 3.186 1.00 0.00 H new ATOM 0 HA ASN A 165 -4.154 -8.219 3.843 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.297 -8.467 1.522 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -3.106 -10.193 1.756 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -6.419 -10.488 0.393 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.700 -10.822 0.163 1.00 0.00 H new ATOM 2248 N LYS A 166 -3.310 -11.210 4.754 1.00 0.00 N ATOM 2249 CA LYS A 166 -3.761 -12.407 5.457 1.00 0.00 C ATOM 2250 C LYS A 166 -4.192 -12.078 6.884 1.00 0.00 C ATOM 2251 O LYS A 166 -5.351 -12.263 7.251 1.00 0.00 O ATOM 2252 CB LYS A 166 -2.630 -13.438 5.492 1.00 0.00 C ATOM 2253 CG LYS A 166 -3.154 -14.762 6.054 1.00 0.00 C ATOM 2254 CD LYS A 166 -2.048 -15.815 5.994 1.00 0.00 C ATOM 2255 CE LYS A 166 -2.585 -17.142 6.532 1.00 0.00 C ATOM 2256 NZ LYS A 166 -1.515 -18.176 6.460 1.00 0.00 N ATOM 0 H LYS A 166 -2.298 -11.134 4.649 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.620 -12.813 4.923 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.233 -13.590 4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.809 -13.070 6.108 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.486 -14.626 7.083 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.019 -15.095 5.481 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.703 -15.938 4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -1.189 -15.491 6.582 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.919 -17.020 7.562 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.451 -17.459 5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.879 -19.079 6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.216 -18.298 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.701 -17.874 7.033 1.00 0.00 H new ATOM 2270 N LYS A 167 -3.246 -11.606 7.689 1.00 0.00 N ATOM 2271 CA LYS A 167 -3.527 -11.276 9.080 1.00 0.00 C ATOM 2272 C LYS A 167 -4.630 -10.235 9.178 1.00 0.00 C ATOM 2273 O LYS A 167 -5.288 -10.116 10.211 1.00 0.00 O ATOM 2274 CB LYS A 167 -2.265 -10.734 9.750 1.00 0.00 C ATOM 2275 CG LYS A 167 -1.112 -11.739 9.609 1.00 0.00 C ATOM 2276 CD LYS A 167 -1.436 -13.056 10.350 1.00 0.00 C ATOM 2277 CE LYS A 167 -0.147 -13.847 10.591 1.00 0.00 C ATOM 2278 NZ LYS A 167 0.701 -13.108 11.567 1.00 0.00 N ATOM 0 H LYS A 167 -2.281 -11.444 7.402 1.00 0.00 H new ATOM 0 HA LYS A 167 -3.854 -12.185 9.585 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.985 -9.783 9.297 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.460 -10.540 10.805 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.931 -11.945 8.554 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -0.196 -11.307 10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.923 -12.839 11.301 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.135 -13.652 9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -0.381 -14.841 10.973 1.00 0.00 H new ATOM 0 HE3 LYS A 167 0.391 -13.984 9.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.284 -13.783 12.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 1.319 -12.444 11.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 0.093 -12.580 12.225 1.00 0.00 H new ATOM 2292 N GLN A 168 -4.834 -9.477 8.105 1.00 0.00 N ATOM 2293 CA GLN A 168 -5.866 -8.444 8.089 1.00 0.00 C ATOM 2294 C GLN A 168 -7.248 -9.084 7.948 1.00 0.00 C ATOM 2295 O GLN A 168 -8.132 -8.861 8.773 1.00 0.00 O ATOM 2296 CB GLN A 168 -5.594 -7.473 6.911 1.00 0.00 C ATOM 2297 CG GLN A 168 -4.768 -6.267 7.384 1.00 0.00 C ATOM 2298 CD GLN A 168 -3.451 -6.738 7.985 1.00 0.00 C ATOM 2299 OE1 GLN A 168 -3.445 -7.452 8.988 1.00 0.00 O ATOM 2300 NE2 GLN A 168 -2.328 -6.385 7.425 1.00 0.00 N ATOM 0 H GLN A 168 -4.302 -9.557 7.239 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.842 -7.887 9.026 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.062 -7.996 6.117 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.539 -7.131 6.489 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.575 -5.597 6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.331 -5.698 8.124 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.336 -5.793 6.594 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.441 -6.700 7.818 1.00 0.00 H new ATOM 2309 N HIS A 169 -7.424 -9.872 6.893 1.00 0.00 N ATOM 2310 CA HIS A 169 -8.705 -10.528 6.651 1.00 0.00 C ATOM 2311 C HIS A 169 -8.983 -11.547 7.752 1.00 0.00 C ATOM 2312 O HIS A 169 -10.133 -11.769 8.127 1.00 0.00 O ATOM 2313 CB HIS A 169 -8.684 -11.222 5.270 1.00 0.00 C ATOM 2314 CG HIS A 169 -9.043 -10.235 4.189 1.00 0.00 C ATOM 2315 ND1 HIS A 169 -8.094 -9.452 3.559 1.00 0.00 N ATOM 2316 CD2 HIS A 169 -10.248 -9.891 3.629 1.00 0.00 C ATOM 2317 CE1 HIS A 169 -8.734 -8.680 2.663 1.00 0.00 C ATOM 2318 NE2 HIS A 169 -10.050 -8.908 2.664 1.00 0.00 N ATOM 0 H HIS A 169 -6.705 -10.071 6.198 1.00 0.00 H new ATOM 0 HA HIS A 169 -9.499 -9.781 6.658 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -7.695 -11.639 5.079 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -9.388 -12.054 5.262 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -7.090 -9.459 3.741 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -11.203 -10.318 3.896 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -8.244 -7.963 2.021 1.00 0.00 H new ATOM 2327 N ASP A 170 -7.925 -12.161 8.262 1.00 0.00 N ATOM 2328 CA ASP A 170 -8.074 -13.153 9.314 1.00 0.00 C ATOM 2329 C ASP A 170 -8.688 -12.526 10.560 1.00 0.00 C ATOM 2330 O ASP A 170 -9.357 -13.200 11.342 1.00 0.00 O ATOM 2331 CB ASP A 170 -6.714 -13.761 9.662 1.00 0.00 C ATOM 2332 CG ASP A 170 -6.896 -14.960 10.586 1.00 0.00 C ATOM 2333 OD1 ASP A 170 -6.934 -14.754 11.788 1.00 0.00 O ATOM 2334 OD2 ASP A 170 -6.996 -16.065 10.079 1.00 0.00 O ATOM 0 H ASP A 170 -6.963 -11.991 7.967 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.738 -13.938 8.952 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.201 -14.069 8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.085 -13.013 10.144 1.00 0.00 H new ATOM 2339 N ALA A 171 -8.456 -11.229 10.741 1.00 0.00 N ATOM 2340 CA ALA A 171 -8.995 -10.515 11.896 1.00 0.00 C ATOM 2341 C ALA A 171 -10.429 -10.074 11.621 1.00 0.00 C ATOM 2342 O ALA A 171 -11.233 -9.939 12.540 1.00 0.00 O ATOM 2343 CB ALA A 171 -8.135 -9.288 12.195 1.00 0.00 C ATOM 0 H ALA A 171 -7.902 -10.653 10.107 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.986 -11.185 12.756 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.542 -8.760 13.057 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.114 -9.603 12.411 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -8.134 -8.625 11.330 1.00 0.00 H new ATOM 2349 N LEU A 172 -10.743 -9.840 10.350 1.00 0.00 N ATOM 2350 CA LEU A 172 -12.088 -9.408 9.978 1.00 0.00 C ATOM 2351 C LEU A 172 -13.093 -10.540 10.161 1.00 0.00 C ATOM 2352 O LEU A 172 -14.204 -10.326 10.644 1.00 0.00 O ATOM 2353 CB LEU A 172 -12.112 -8.947 8.515 1.00 0.00 C ATOM 2354 CG LEU A 172 -13.511 -8.399 8.138 1.00 0.00 C ATOM 2355 CD1 LEU A 172 -13.840 -7.113 8.942 1.00 0.00 C ATOM 2356 CD2 LEU A 172 -13.532 -8.107 6.633 1.00 0.00 C ATOM 0 H LEU A 172 -10.095 -9.940 9.569 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.365 -8.579 10.629 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.359 -8.174 8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.854 -9.780 7.861 1.00 0.00 H new ATOM 0 HG LEU A 172 -14.269 -9.143 8.384 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -14.827 -6.749 8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -13.829 -7.338 10.009 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -13.095 -6.348 8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -14.511 -7.720 6.351 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -12.767 -7.368 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -13.332 -9.026 6.081 1.00 0.00 H new ATOM 2368 N LYS A 173 -12.701 -11.738 9.751 1.00 0.00 N ATOM 2369 CA LYS A 173 -13.584 -12.891 9.856 1.00 0.00 C ATOM 2370 C LYS A 173 -13.859 -13.231 11.312 1.00 0.00 C ATOM 2371 O LYS A 173 -14.869 -13.840 11.635 1.00 0.00 O ATOM 2372 CB LYS A 173 -12.957 -14.089 9.152 1.00 0.00 C ATOM 2373 CG LYS A 173 -11.582 -14.362 9.742 1.00 0.00 C ATOM 2374 CD LYS A 173 -10.948 -15.560 9.020 1.00 0.00 C ATOM 2375 CE LYS A 173 -10.670 -15.223 7.533 1.00 0.00 C ATOM 2376 NZ LYS A 173 -11.803 -15.726 6.707 1.00 0.00 N ATOM 0 H LYS A 173 -11.786 -11.936 9.346 1.00 0.00 H new ATOM 0 HA LYS A 173 -14.531 -12.645 9.376 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.594 -14.966 9.267 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.873 -13.893 8.083 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.947 -13.482 9.637 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.666 -14.569 10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.017 -15.837 9.515 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.612 -16.422 9.084 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -10.558 -14.146 7.405 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -9.735 -15.681 7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -11.484 -16.535 6.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.580 -16.027 7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.137 -14.968 6.078 1.00 0.00 H new ATOM 2390 N ASN A 174 -12.942 -12.845 12.184 1.00 0.00 N ATOM 2391 CA ASN A 174 -13.103 -13.135 13.601 1.00 0.00 C ATOM 2392 C ASN A 174 -14.340 -12.437 14.150 1.00 0.00 C ATOM 2393 O ASN A 174 -15.185 -13.064 14.773 1.00 0.00 O ATOM 2394 CB ASN A 174 -11.870 -12.654 14.367 1.00 0.00 C ATOM 2395 CG ASN A 174 -10.636 -13.437 13.929 1.00 0.00 C ATOM 2396 OD1 ASN A 174 -10.773 -14.494 13.175 1.00 0.00 O flip ATOM 2397 ND2 ASN A 174 -9.514 -13.069 14.276 1.00 0.00 N flip ATOM 0 H ASN A 174 -12.091 -12.338 11.942 1.00 0.00 H new ATOM 0 HA ASN A 174 -13.219 -14.212 13.725 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.716 -11.590 14.190 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -12.027 -12.779 15.438 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.408 -12.243 14.865 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.690 -13.590 13.974 1.00 0.00 H new ATOM 2404 N LEU A 175 -14.447 -11.137 13.919 1.00 0.00 N ATOM 2405 CA LEU A 175 -15.591 -10.381 14.413 1.00 0.00 C ATOM 2406 C LEU A 175 -16.897 -11.009 13.941 1.00 0.00 C ATOM 2407 O LEU A 175 -17.974 -10.661 14.426 1.00 0.00 O ATOM 2408 CB LEU A 175 -15.505 -8.939 13.910 1.00 0.00 C ATOM 2409 CG LEU A 175 -14.156 -8.316 14.313 1.00 0.00 C ATOM 2410 CD1 LEU A 175 -14.060 -6.905 13.719 1.00 0.00 C ATOM 2411 CD2 LEU A 175 -14.021 -8.250 15.853 1.00 0.00 C ATOM 0 H LEU A 175 -13.764 -10.587 13.398 1.00 0.00 H new ATOM 0 HA LEU A 175 -15.573 -10.394 15.503 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.615 -8.917 12.826 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -16.324 -8.352 14.325 1.00 0.00 H new ATOM 0 HG LEU A 175 -13.347 -8.937 13.928 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -13.107 -6.456 14.000 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -14.128 -6.962 12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -14.876 -6.293 14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.060 -7.807 16.115 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -14.826 -7.640 16.263 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -14.081 -9.257 16.267 1.00 0.00 H new ATOM 2423 N LYS A 176 -16.798 -11.936 12.995 1.00 0.00 N ATOM 2424 CA LYS A 176 -17.985 -12.600 12.474 1.00 0.00 C ATOM 2425 C LYS A 176 -18.667 -13.433 13.560 1.00 0.00 C ATOM 2426 O LYS A 176 -19.877 -13.343 13.763 1.00 0.00 O ATOM 2427 CB LYS A 176 -17.600 -13.512 11.301 1.00 0.00 C ATOM 2428 CG LYS A 176 -18.846 -13.904 10.508 1.00 0.00 C ATOM 2429 CD LYS A 176 -18.433 -14.746 9.304 1.00 0.00 C ATOM 2430 CE LYS A 176 -19.684 -15.161 8.533 1.00 0.00 C ATOM 2431 NZ LYS A 176 -20.359 -13.946 7.999 1.00 0.00 N ATOM 0 H LYS A 176 -15.919 -12.242 12.578 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.681 -11.833 12.133 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.891 -13.000 10.650 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.101 -14.406 11.674 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -19.532 -14.466 11.141 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -19.376 -13.011 10.177 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -17.765 -14.177 8.658 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -17.884 -15.628 9.633 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.416 -15.831 7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -20.362 -15.710 9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.976 -14.212 7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.930 -13.508 8.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.643 -13.268 7.669 1.00 0.00 H new ATOM 2445 N GLU A 177 -17.874 -14.253 14.253 1.00 0.00 N ATOM 2446 CA GLU A 177 -18.398 -15.108 15.316 1.00 0.00 C ATOM 2447 C GLU A 177 -18.757 -14.276 16.547 1.00 0.00 C ATOM 2448 O GLU A 177 -19.670 -14.622 17.297 1.00 0.00 O ATOM 2449 CB GLU A 177 -17.367 -16.197 15.682 1.00 0.00 C ATOM 2450 CG GLU A 177 -15.965 -15.582 15.770 1.00 0.00 C ATOM 2451 CD GLU A 177 -14.990 -16.563 16.417 1.00 0.00 C ATOM 2452 OE1 GLU A 177 -15.029 -17.728 16.061 1.00 0.00 O ATOM 2453 OE2 GLU A 177 -14.218 -16.131 17.255 1.00 0.00 O ATOM 0 H GLU A 177 -16.870 -14.342 14.097 1.00 0.00 H new ATOM 0 HA GLU A 177 -19.305 -15.594 14.955 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -17.633 -16.656 16.634 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -17.380 -16.988 14.933 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -15.615 -15.317 14.773 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -16.002 -14.660 16.351 1.00 0.00 H new ATOM 2460 N LYS A 178 -18.024 -13.187 16.751 1.00 0.00 N ATOM 2461 CA LYS A 178 -18.266 -12.322 17.899 1.00 0.00 C ATOM 2462 C LYS A 178 -19.643 -11.684 17.805 1.00 0.00 C ATOM 2463 O LYS A 178 -20.140 -11.107 18.773 1.00 0.00 O ATOM 2464 CB LYS A 178 -17.200 -11.224 17.969 1.00 0.00 C ATOM 2465 CG LYS A 178 -15.796 -11.841 17.893 1.00 0.00 C ATOM 2466 CD LYS A 178 -15.553 -12.796 19.080 1.00 0.00 C ATOM 2467 CE LYS A 178 -14.056 -13.092 19.211 1.00 0.00 C ATOM 2468 NZ LYS A 178 -13.561 -13.695 17.943 1.00 0.00 N ATOM 0 H LYS A 178 -17.264 -12.884 16.142 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.217 -12.932 18.801 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -17.340 -10.519 17.150 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.308 -10.661 18.896 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -15.683 -12.384 16.955 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.046 -11.050 17.897 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -15.926 -12.348 20.001 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.105 -13.724 18.931 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.510 -12.174 19.428 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.880 -13.773 20.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.614 -14.097 18.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.212 -14.447 17.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.511 -12.962 17.207 1.00 0.00 H new ATOM 2482 N ALA A 179 -20.254 -11.799 16.639 1.00 0.00 N ATOM 2483 CA ALA A 179 -21.579 -11.234 16.433 1.00 0.00 C ATOM 2484 C ALA A 179 -22.598 -11.971 17.288 1.00 0.00 C ATOM 2485 O ALA A 179 -22.668 -13.200 17.265 1.00 0.00 O ATOM 2486 CB ALA A 179 -21.972 -11.350 14.961 1.00 0.00 C ATOM 0 H ALA A 179 -19.860 -12.273 15.827 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.561 -10.183 16.721 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -22.965 -10.925 14.815 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -21.252 -10.808 14.348 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.980 -12.400 14.668 1.00 0.00 H new ATOM 2492 N LYS A 180 -23.390 -11.214 18.046 1.00 0.00 N ATOM 2493 CA LYS A 180 -24.410 -11.805 18.914 1.00 0.00 C ATOM 2494 C LYS A 180 -25.748 -11.864 18.184 1.00 0.00 C ATOM 2495 O LYS A 180 -26.125 -10.926 17.481 1.00 0.00 O ATOM 2496 CB LYS A 180 -24.547 -10.961 20.190 1.00 0.00 C ATOM 2497 CG LYS A 180 -25.311 -11.756 21.260 1.00 0.00 C ATOM 2498 CD LYS A 180 -25.497 -10.907 22.527 1.00 0.00 C ATOM 2499 CE LYS A 180 -24.154 -10.680 23.241 1.00 0.00 C ATOM 2500 NZ LYS A 180 -24.416 -10.195 24.624 1.00 0.00 N ATOM 0 H LYS A 180 -23.346 -10.195 18.078 1.00 0.00 H new ATOM 0 HA LYS A 180 -24.111 -12.819 19.181 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -23.560 -10.686 20.563 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -25.074 -10.033 19.968 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -26.283 -12.059 20.872 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -24.766 -12.668 21.503 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -25.940 -9.946 22.264 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -26.193 -11.404 23.203 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -23.581 -11.607 23.269 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -23.555 -9.952 22.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -23.512 -10.039 25.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -24.947 -9.302 24.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -24.972 -10.905 25.141 1.00 0.00 H new ATOM 2514 N THR A 181 -26.458 -12.972 18.352 1.00 0.00 N ATOM 2515 CA THR A 181 -27.752 -13.152 17.703 1.00 0.00 C ATOM 2516 C THR A 181 -28.817 -12.281 18.367 1.00 0.00 C ATOM 2517 O THR A 181 -29.975 -12.275 17.951 1.00 0.00 O ATOM 2518 CB THR A 181 -28.171 -14.621 17.785 1.00 0.00 C ATOM 2519 OG1 THR A 181 -28.365 -14.980 19.146 1.00 0.00 O ATOM 2520 CG2 THR A 181 -27.075 -15.498 17.174 1.00 0.00 C ATOM 0 H THR A 181 -26.162 -13.758 18.930 1.00 0.00 H new ATOM 0 HA THR A 181 -27.658 -12.854 16.659 1.00 0.00 H new ATOM 0 HB THR A 181 -29.100 -14.768 17.235 1.00 0.00 H new ATOM 0 HG1 THR A 181 -28.635 -15.920 19.201 1.00 0.00 H new ATOM 0 HG21 THR A 181 -27.372 -16.545 17.232 1.00 0.00 H new ATOM 0 HG22 THR A 181 -26.926 -15.220 16.131 1.00 0.00 H new ATOM 0 HG23 THR A 181 -26.145 -15.354 17.724 1.00 0.00 H new ATOM 2528 N ALA A 182 -28.414 -11.545 19.397 1.00 0.00 N ATOM 2529 CA ALA A 182 -29.339 -10.672 20.113 1.00 0.00 C ATOM 2530 C ALA A 182 -29.893 -9.605 19.176 1.00 0.00 C ATOM 2531 O ALA A 182 -31.023 -9.146 19.342 1.00 0.00 O ATOM 2532 CB ALA A 182 -28.625 -10.001 21.288 1.00 0.00 C ATOM 0 H ALA A 182 -27.459 -11.535 19.754 1.00 0.00 H new ATOM 0 HA ALA A 182 -30.164 -11.277 20.490 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -29.324 -9.352 21.816 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -28.252 -10.764 21.971 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -27.790 -9.408 20.916 1.00 0.00 H new ATOM 2538 N THR A 183 -29.091 -9.217 18.190 1.00 0.00 N ATOM 2539 CA THR A 183 -29.517 -8.206 17.231 1.00 0.00 C ATOM 2540 C THR A 183 -30.747 -8.686 16.475 1.00 0.00 C ATOM 2541 O THR A 183 -30.785 -9.819 15.994 1.00 0.00 O ATOM 2542 CB THR A 183 -28.389 -7.915 16.237 1.00 0.00 C ATOM 2543 OG1 THR A 183 -27.204 -7.588 16.946 1.00 0.00 O ATOM 2544 CG2 THR A 183 -28.786 -6.747 15.329 1.00 0.00 C ATOM 0 H THR A 183 -28.152 -9.583 18.035 1.00 0.00 H new ATOM 0 HA THR A 183 -29.763 -7.294 17.774 1.00 0.00 H new ATOM 0 HB THR A 183 -28.212 -8.799 15.625 1.00 0.00 H new ATOM 0 HG1 THR A 183 -26.482 -7.404 16.309 1.00 0.00 H new ATOM 0 HG21 THR A 183 -27.980 -6.544 14.624 1.00 0.00 H new ATOM 0 HG22 THR A 183 -29.692 -7.004 14.780 1.00 0.00 H new ATOM 0 HG23 THR A 183 -28.969 -5.860 15.936 1.00 0.00 H new ATOM 2552 N THR A 184 -31.755 -7.815 16.374 1.00 0.00 N ATOM 2553 CA THR A 184 -33.004 -8.143 15.671 1.00 0.00 C ATOM 2554 C THR A 184 -33.326 -7.071 14.636 1.00 0.00 C ATOM 2555 O THR A 184 -33.284 -5.877 14.928 1.00 0.00 O ATOM 2556 CB THR A 184 -34.155 -8.242 16.676 1.00 0.00 C ATOM 2557 OG1 THR A 184 -33.825 -9.198 17.672 1.00 0.00 O ATOM 2558 CG2 THR A 184 -35.436 -8.681 15.956 1.00 0.00 C ATOM 0 H THR A 184 -31.733 -6.875 16.770 1.00 0.00 H new ATOM 0 HA THR A 184 -32.878 -9.100 15.165 1.00 0.00 H new ATOM 0 HB THR A 184 -34.317 -7.268 17.138 1.00 0.00 H new ATOM 0 HG1 THR A 184 -34.559 -9.263 18.319 1.00 0.00 H new ATOM 0 HG21 THR A 184 -36.252 -8.750 16.675 1.00 0.00 H new ATOM 0 HG22 THR A 184 -35.690 -7.951 15.188 1.00 0.00 H new ATOM 0 HG23 THR A 184 -35.277 -9.655 15.493 1.00 0.00 H new ATOM 2566 N THR A 185 -33.649 -7.511 13.423 1.00 0.00 N ATOM 2567 CA THR A 185 -33.982 -6.588 12.342 1.00 0.00 C ATOM 2568 C THR A 185 -34.653 -7.336 11.193 1.00 0.00 C ATOM 2569 O THR A 185 -35.429 -6.718 10.483 1.00 0.00 O ATOM 2570 CB THR A 185 -32.712 -5.901 11.833 1.00 0.00 C ATOM 2571 OG1 THR A 185 -32.029 -5.307 12.927 1.00 0.00 O ATOM 2572 CG2 THR A 185 -33.081 -4.822 10.812 1.00 0.00 C ATOM 2573 OXT THR A 185 -34.383 -8.516 11.044 1.00 0.00 O ATOM 0 H THR A 185 -33.687 -8.497 13.164 1.00 0.00 H new ATOM 0 HA THR A 185 -34.672 -5.837 12.727 1.00 0.00 H new ATOM 0 HB THR A 185 -32.067 -6.639 11.356 1.00 0.00 H new ATOM 0 HG1 THR A 185 -32.670 -5.097 13.638 1.00 0.00 H new ATOM 0 HG21 THR A 185 -32.174 -4.336 10.453 1.00 0.00 H new ATOM 0 HG22 THR A 185 -33.605 -5.279 9.973 1.00 0.00 H new ATOM 0 HG23 THR A 185 -33.727 -4.081 11.283 1.00 0.00 H new TER 2581 THR A 185