USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1277 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 93 LYS NZ :NH3+ -175:sc= 1.24 (180deg=0) USER MOD Set 1.2: A 132 TYR OH : rot 180:sc= 1.05 USER MOD Set 2.1: A 20 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 127 THR OG1 : rot -13:sc= 0.999 USER MOD Set 3.1: A 18 ASN :FLIP amide:sc= -1.05 F(o=-2.6!,f=-0.46) USER MOD Set 3.2: A 126 HIS : no HE2:sc= 0.583 K(o=-0.46,f=-6.3!) USER MOD Set 4.1: A 50 TYR OH : rot 30:sc= 0.0241 USER MOD Set 4.2: A 99 LYS NZ :NH3+ -169:sc= 0.0299 (180deg=0) USER MOD Set 5.1: A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 91 SER OG : rot -160:sc= 0 USER MOD Set 6.1: A 61 TYR OH : rot -142:sc= 1.24 USER MOD Set 6.2: A 83 LYS NZ :NH3+ 179:sc= 1.1 (180deg=1.09) USER MOD Set 7.1: A 52 GLN : amide:sc= -3.1! C(o=-1.8!,f=-2.9!) USER MOD Set 7.2: A 55 LYS NZ :NH3+ -153:sc= 1.3 (180deg=1.15) USER MOD Set 8.1: A 46 THR OG1 : rot -140:sc= -0.399 USER MOD Set 8.2: A 49 HIS : no HE2:sc= -3.79! C(o=-4.2!,f=-11!) USER MOD Set 9.1: A 22 THR OG1 : rot 180:sc= 0.0393 USER MOD Set 9.2: A 30 SER OG : rot 178:sc= 0.0981 USER MOD Set10.1: A 12 MET CE :methyl -126:sc= -0.294 (180deg=-1.93) USER MOD Set10.2: A 15 THR OG1 : rot -177:sc= -0.111 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 13 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.054) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 30:sc= -0.175 USER MOD Single : A 31 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.08) USER MOD Single : A 38 LYS NZ :NH3+ 155:sc= -0.157 (180deg=-0.618) USER MOD Single : A 42 LYS NZ :NH3+ 161:sc= 1.19 (180deg=0.716) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 160:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.0916 K(o=-0.092,f=-2.1!) USER MOD Single : A 60 LYS NZ :NH3+ -130:sc= 0.981 (180deg=0.462) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 170:sc= 0 USER MOD Single : A 72 MET CE :methyl -153:sc= -0.319 (180deg=-1.16) USER MOD Single : A 77 MET CE :methyl -137:sc= -0.448 (180deg=-0.983) USER MOD Single : A 82 SER OG : rot 83:sc= 1.3 USER MOD Single : A 87 LYS NZ :NH3+ 169:sc= -0.103 (180deg=-0.434) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 MET CE :methyl -159:sc= -0.0888 (180deg=-0.676) USER MOD Single : A 104 LYS NZ :NH3+ 138:sc= -1.98 (180deg=-5.61!) USER MOD Single : A 107 GLN : amide:sc= -0.79 K(o=-0.79,f=-1.5) USER MOD Single : A 108 HIS : no HE2:sc= 1.16 K(o=1.2,f=-5.2!) USER MOD Single : A 118 THR OG1 : rot -87:sc= 1.24 USER MOD Single : A 122 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0638) USER MOD Single : A 129 ASN : amide:sc= -0.735 K(o=-0.74,f=-4.5!) USER MOD Single : A 138 HIS :FLIP no HE2:sc= -0.336 F(o=-2.1,f=-0.34) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 157:sc= 0.574 (180deg=-0.0975) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.328 F(o=-1.1,f=-0.33) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -172:sc= -2.03 (180deg=-2.35) USER MOD Single : A 155 GLN : amide:sc= 0.46 X(o=0.46,f=0) USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0807) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 9.295 4.720 15.340 1.00 0.00 N ATOM 35 CA VAL A 3 9.568 4.360 13.960 1.00 0.00 C ATOM 36 C VAL A 3 11.073 4.242 13.776 1.00 0.00 C ATOM 37 O VAL A 3 11.774 5.249 13.676 1.00 0.00 O ATOM 38 CB VAL A 3 9.009 5.415 12.980 1.00 0.00 C ATOM 39 CG1 VAL A 3 9.110 4.927 11.542 1.00 0.00 C ATOM 40 CG2 VAL A 3 7.574 5.767 13.336 1.00 0.00 C ATOM 0 HA VAL A 3 9.079 3.410 13.743 1.00 0.00 H new ATOM 0 HB VAL A 3 9.613 6.318 13.069 1.00 0.00 H new ATOM 0 HG11 VAL A 3 8.710 5.687 10.871 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.155 4.738 11.295 1.00 0.00 H new ATOM 0 HG13 VAL A 3 8.538 4.006 11.429 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.197 6.512 12.635 1.00 0.00 H new ATOM 0 HG22 VAL A 3 6.955 4.871 13.281 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.539 6.171 14.348 1.00 0.00 H new ATOM 50 N ARG A 4 11.572 3.018 13.771 1.00 0.00 N ATOM 51 CA ARG A 4 13.008 2.786 13.748 1.00 0.00 C ATOM 52 C ARG A 4 13.534 2.759 12.319 1.00 0.00 C ATOM 53 O ARG A 4 13.386 1.764 11.610 1.00 0.00 O ATOM 54 CB ARG A 4 13.341 1.472 14.457 1.00 0.00 C ATOM 55 CG ARG A 4 14.828 1.256 14.685 1.00 0.00 C ATOM 56 CD ARG A 4 15.103 -0.121 15.268 1.00 0.00 C ATOM 57 NE ARG A 4 14.774 -1.186 14.322 1.00 0.00 N ATOM 58 CZ ARG A 4 14.231 -2.356 14.663 1.00 0.00 C ATOM 59 NH1 ARG A 4 13.953 -2.629 15.934 1.00 0.00 N ATOM 60 NH2 ARG A 4 13.974 -3.256 13.722 1.00 0.00 N ATOM 0 H ARG A 4 11.006 2.170 13.783 1.00 0.00 H new ATOM 0 HA ARG A 4 13.494 3.608 14.274 1.00 0.00 H new ATOM 0 HB2 ARG A 4 12.829 1.449 15.419 1.00 0.00 H new ATOM 0 HB3 ARG A 4 12.949 0.643 13.868 1.00 0.00 H new ATOM 0 HG2 ARG A 4 15.363 1.367 13.742 1.00 0.00 H new ATOM 0 HG3 ARG A 4 15.210 2.022 15.360 1.00 0.00 H new ATOM 0 HD2 ARG A 4 16.154 -0.194 15.547 1.00 0.00 H new ATOM 0 HD3 ARG A 4 14.521 -0.252 16.180 1.00 0.00 H new ATOM 0 HE ARG A 4 14.973 -1.024 13.335 1.00 0.00 H new ATOM 0 HH11 ARG A 4 14.155 -1.941 16.659 1.00 0.00 H new ATOM 0 HH12 ARG A 4 13.538 -3.527 16.184 1.00 0.00 H new ATOM 0 HH21 ARG A 4 14.192 -3.051 12.747 1.00 0.00 H new ATOM 0 HH22 ARG A 4 13.559 -4.153 13.974 1.00 0.00 H new ATOM 74 N ALA A 5 14.132 3.862 11.898 1.00 0.00 N ATOM 75 CA ALA A 5 14.729 3.948 10.573 1.00 0.00 C ATOM 76 C ALA A 5 16.118 3.320 10.578 1.00 0.00 C ATOM 77 O ALA A 5 16.972 3.692 11.387 1.00 0.00 O ATOM 78 CB ALA A 5 14.801 5.398 10.118 1.00 0.00 C ATOM 0 H ALA A 5 14.217 4.712 12.455 1.00 0.00 H new ATOM 0 HA ALA A 5 14.103 3.397 9.871 1.00 0.00 H new ATOM 0 HB1 ALA A 5 15.250 5.446 9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 5 13.796 5.819 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 5 15.409 5.970 10.819 1.00 0.00 H new ATOM 84 N GLN A 6 16.340 2.360 9.691 1.00 0.00 N ATOM 85 CA GLN A 6 17.620 1.674 9.624 1.00 0.00 C ATOM 86 C GLN A 6 17.903 1.217 8.197 1.00 0.00 C ATOM 87 O GLN A 6 16.982 0.941 7.431 1.00 0.00 O ATOM 88 CB GLN A 6 17.630 0.489 10.595 1.00 0.00 C ATOM 89 CG GLN A 6 19.002 -0.134 10.787 1.00 0.00 C ATOM 90 CD GLN A 6 19.121 -0.875 12.100 1.00 0.00 C ATOM 91 OE1 GLN A 6 18.845 -2.072 12.185 1.00 0.00 O ATOM 92 NE2 GLN A 6 19.515 -0.157 13.140 1.00 0.00 N ATOM 0 H GLN A 6 15.651 2.040 9.010 1.00 0.00 H new ATOM 0 HA GLN A 6 18.410 2.365 9.918 1.00 0.00 H new ATOM 0 HB2 GLN A 6 17.253 0.821 11.562 1.00 0.00 H new ATOM 0 HB3 GLN A 6 16.943 -0.274 10.230 1.00 0.00 H new ATOM 0 HG2 GLN A 6 19.204 -0.821 9.966 1.00 0.00 H new ATOM 0 HG3 GLN A 6 19.762 0.647 10.743 1.00 0.00 H new ATOM 0 HE21 GLN A 6 19.733 0.832 13.023 1.00 0.00 H new ATOM 0 HE22 GLN A 6 19.600 -0.593 14.058 1.00 0.00 H new ATOM 161 N HIS A 10 23.595 -4.817 1.486 1.00 0.00 N ATOM 162 CA HIS A 10 24.120 -6.136 1.136 1.00 0.00 C ATOM 163 C HIS A 10 22.969 -7.129 1.054 1.00 0.00 C ATOM 164 O HIS A 10 22.937 -8.131 1.767 1.00 0.00 O ATOM 165 CB HIS A 10 25.175 -6.616 2.145 1.00 0.00 C ATOM 166 CG HIS A 10 26.387 -5.738 2.225 1.00 0.00 C ATOM 167 ND1 HIS A 10 26.989 -5.391 3.414 1.00 0.00 N ATOM 168 CD2 HIS A 10 27.116 -5.143 1.252 1.00 0.00 C ATOM 169 CE1 HIS A 10 28.034 -4.623 3.169 1.00 0.00 C ATOM 170 NE2 HIS A 10 28.132 -4.458 1.865 1.00 0.00 N ATOM 0 HA HIS A 10 24.613 -6.064 0.167 1.00 0.00 H new ATOM 0 HB2 HIS A 10 24.717 -6.677 3.132 1.00 0.00 H new ATOM 0 HB3 HIS A 10 25.487 -7.625 1.876 1.00 0.00 H new ATOM 0 HD2 HIS A 10 26.931 -5.198 0.189 1.00 0.00 H new ATOM 0 HE1 HIS A 10 28.696 -4.201 3.911 1.00 0.00 H new ATOM 0 HE2 HIS A 10 28.848 -3.909 1.389 1.00 0.00 H new ATOM 179 N VAL A 11 22.029 -6.842 0.161 1.00 0.00 N ATOM 180 CA VAL A 11 20.795 -7.611 0.059 1.00 0.00 C ATOM 181 C VAL A 11 20.981 -8.867 -0.784 1.00 0.00 C ATOM 182 O VAL A 11 20.005 -9.483 -1.214 1.00 0.00 O ATOM 183 CB VAL A 11 19.647 -6.764 -0.526 1.00 0.00 C ATOM 184 CG1 VAL A 11 19.295 -5.625 0.417 1.00 0.00 C ATOM 185 CG2 VAL A 11 20.015 -6.225 -1.898 1.00 0.00 C ATOM 0 H VAL A 11 22.100 -6.075 -0.508 1.00 0.00 H new ATOM 0 HA VAL A 11 20.531 -7.908 1.074 1.00 0.00 H new ATOM 0 HB VAL A 11 18.773 -7.406 -0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 11 18.483 -5.037 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 11 18.981 -6.032 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 11 20.168 -4.988 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.189 -5.631 -2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 11 20.905 -5.600 -1.817 1.00 0.00 H new ATOM 0 HG23 VAL A 11 20.216 -7.056 -2.574 1.00 0.00 H new ATOM 195 N MET A 12 22.242 -9.232 -1.015 1.00 0.00 N ATOM 196 CA MET A 12 22.584 -10.506 -1.646 1.00 0.00 C ATOM 197 C MET A 12 22.059 -10.581 -3.079 1.00 0.00 C ATOM 198 O MET A 12 21.567 -11.627 -3.508 1.00 0.00 O ATOM 199 CB MET A 12 22.016 -11.661 -0.811 1.00 0.00 C ATOM 200 CG MET A 12 22.536 -11.683 0.618 1.00 0.00 C ATOM 201 SD MET A 12 21.551 -12.731 1.705 1.00 0.00 S ATOM 202 CE MET A 12 19.998 -11.836 1.722 1.00 0.00 C ATOM 0 H MET A 12 23.049 -8.658 -0.772 1.00 0.00 H new ATOM 0 HA MET A 12 23.670 -10.585 -1.689 1.00 0.00 H new ATOM 0 HB2 MET A 12 20.929 -11.587 -0.793 1.00 0.00 H new ATOM 0 HB3 MET A 12 22.263 -12.606 -1.295 1.00 0.00 H new ATOM 0 HG2 MET A 12 23.568 -12.035 0.619 1.00 0.00 H new ATOM 0 HG3 MET A 12 22.546 -10.667 1.012 1.00 0.00 H new ATOM 0 HE1 MET A 12 19.707 -11.632 2.752 1.00 0.00 H new ATOM 0 HE2 MET A 12 20.115 -10.895 1.185 1.00 0.00 H new ATOM 0 HE3 MET A 12 19.227 -12.436 1.239 1.00 0.00 H new ATOM 212 N GLN A 13 22.180 -9.463 -3.807 1.00 0.00 N ATOM 213 CA GLN A 13 21.755 -9.371 -5.211 1.00 0.00 C ATOM 214 C GLN A 13 20.240 -9.401 -5.344 1.00 0.00 C ATOM 215 O GLN A 13 19.609 -8.400 -5.680 1.00 0.00 O ATOM 216 CB GLN A 13 22.369 -10.496 -6.061 1.00 0.00 C ATOM 217 CG GLN A 13 23.712 -10.155 -6.686 1.00 0.00 C ATOM 218 CD GLN A 13 24.713 -9.597 -5.696 1.00 0.00 C ATOM 219 OE1 GLN A 13 25.445 -10.344 -5.045 1.00 0.00 O ATOM 220 NE2 GLN A 13 24.765 -8.279 -5.593 1.00 0.00 N ATOM 0 H GLN A 13 22.575 -8.597 -3.440 1.00 0.00 H new ATOM 0 HA GLN A 13 22.117 -8.412 -5.582 1.00 0.00 H new ATOM 0 HB2 GLN A 13 22.488 -11.382 -5.437 1.00 0.00 H new ATOM 0 HB3 GLN A 13 21.669 -10.757 -6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 13 24.128 -11.051 -7.146 1.00 0.00 H new ATOM 0 HG3 GLN A 13 23.559 -9.429 -7.484 1.00 0.00 H new ATOM 0 HE21 GLN A 13 24.139 -7.699 -6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 13 25.431 -7.843 -4.955 1.00 0.00 H new ATOM 229 N ASP A 14 19.675 -10.553 -5.059 1.00 0.00 N ATOM 230 CA ASP A 14 18.256 -10.786 -5.239 1.00 0.00 C ATOM 231 C ASP A 14 17.723 -11.608 -4.078 1.00 0.00 C ATOM 232 O ASP A 14 17.742 -12.839 -4.107 1.00 0.00 O ATOM 233 CB ASP A 14 18.003 -11.510 -6.566 1.00 0.00 C ATOM 234 CG ASP A 14 16.531 -11.744 -6.850 1.00 0.00 C ATOM 235 OD1 ASP A 14 15.854 -10.802 -7.307 1.00 0.00 O ATOM 236 OD2 ASP A 14 16.057 -12.881 -6.652 1.00 0.00 O ATOM 0 H ASP A 14 20.186 -11.357 -4.695 1.00 0.00 H new ATOM 0 HA ASP A 14 17.736 -9.828 -5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 14 18.434 -10.926 -7.379 1.00 0.00 H new ATOM 0 HB3 ASP A 14 18.521 -12.469 -6.553 1.00 0.00 H new ATOM 241 N THR A 15 17.325 -10.919 -3.026 1.00 0.00 N ATOM 242 CA THR A 15 16.732 -11.574 -1.876 1.00 0.00 C ATOM 243 C THR A 15 15.216 -11.412 -1.904 1.00 0.00 C ATOM 244 O THR A 15 14.700 -10.371 -2.314 1.00 0.00 O ATOM 245 CB THR A 15 17.306 -11.031 -0.542 1.00 0.00 C ATOM 246 OG1 THR A 15 16.929 -11.893 0.543 1.00 0.00 O ATOM 247 CG2 THR A 15 16.830 -9.613 -0.246 1.00 0.00 C ATOM 0 H THR A 15 17.402 -9.905 -2.944 1.00 0.00 H new ATOM 0 HA THR A 15 16.983 -12.633 -1.933 1.00 0.00 H new ATOM 0 HB THR A 15 18.391 -11.007 -0.644 1.00 0.00 H new ATOM 0 HG1 THR A 15 17.256 -11.518 1.387 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.258 -9.275 0.698 1.00 0.00 H new ATOM 0 HG22 THR A 15 17.149 -8.947 -1.048 1.00 0.00 H new ATOM 0 HG23 THR A 15 15.742 -9.601 -0.176 1.00 0.00 H new ATOM 255 N ILE A 16 14.510 -12.453 -1.501 1.00 0.00 N ATOM 256 CA ILE A 16 13.061 -12.407 -1.434 1.00 0.00 C ATOM 257 C ILE A 16 12.646 -12.067 -0.011 1.00 0.00 C ATOM 258 O ILE A 16 12.744 -12.897 0.893 1.00 0.00 O ATOM 259 CB ILE A 16 12.402 -13.745 -1.870 1.00 0.00 C ATOM 260 CG1 ILE A 16 12.733 -14.079 -3.334 1.00 0.00 C ATOM 261 CG2 ILE A 16 10.892 -13.685 -1.679 1.00 0.00 C ATOM 262 CD1 ILE A 16 14.122 -14.651 -3.548 1.00 0.00 C ATOM 0 H ILE A 16 14.918 -13.343 -1.214 1.00 0.00 H new ATOM 0 HA ILE A 16 12.716 -11.642 -2.130 1.00 0.00 H new ATOM 0 HB ILE A 16 12.809 -14.535 -1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 16 11.998 -14.793 -3.706 1.00 0.00 H new ATOM 0 HG13 ILE A 16 12.630 -13.174 -3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 16 10.448 -14.631 -1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 16 10.665 -13.505 -0.628 1.00 0.00 H new ATOM 0 HG23 ILE A 16 10.481 -12.876 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.271 -14.858 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 16 14.868 -13.932 -3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 16 14.226 -15.575 -2.980 1.00 0.00 H new ATOM 274 N ILE A 17 12.203 -10.840 0.194 1.00 0.00 N ATOM 275 CA ILE A 17 11.869 -10.379 1.529 1.00 0.00 C ATOM 276 C ILE A 17 10.410 -10.668 1.838 1.00 0.00 C ATOM 277 O ILE A 17 9.507 -10.135 1.193 1.00 0.00 O ATOM 278 CB ILE A 17 12.164 -8.872 1.700 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.658 -8.609 1.474 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.732 -8.396 3.083 1.00 0.00 C ATOM 281 CD1 ILE A 17 14.062 -7.158 1.617 1.00 0.00 C ATOM 0 H ILE A 17 12.067 -10.148 -0.543 1.00 0.00 H new ATOM 0 HA ILE A 17 12.497 -10.923 2.234 1.00 0.00 H new ATOM 0 HB ILE A 17 11.594 -8.311 0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.232 -9.206 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.929 -8.953 0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.947 -7.332 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.662 -8.563 3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 17 12.277 -8.952 3.846 1.00 0.00 H new ATOM 0 HD11 ILE A 17 15.133 -7.060 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.518 -6.556 0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.826 -6.812 2.623 1.00 0.00 H new ATOM 293 N ASN A 18 10.197 -11.534 2.820 1.00 0.00 N ATOM 294 CA ASN A 18 8.858 -11.961 3.197 1.00 0.00 C ATOM 295 C ASN A 18 8.328 -11.103 4.330 1.00 0.00 C ATOM 296 O ASN A 18 8.796 -11.197 5.467 1.00 0.00 O ATOM 297 CB ASN A 18 8.844 -13.435 3.632 1.00 0.00 C ATOM 298 CG ASN A 18 9.022 -14.415 2.485 1.00 0.00 C ATOM 299 OD1 ASN A 18 9.780 -14.033 1.471 1.00 0.00 O flip ATOM 300 ND2 ASN A 18 8.488 -15.521 2.519 1.00 0.00 N flip ATOM 0 H ASN A 18 10.942 -11.957 3.373 1.00 0.00 H new ATOM 0 HA ASN A 18 8.220 -11.847 2.321 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.638 -13.596 4.362 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.901 -13.647 4.135 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.909 -15.784 3.317 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.623 -16.177 1.749 1.00 0.00 H new ATOM 307 N PHE A 19 7.364 -10.258 4.019 1.00 0.00 N ATOM 308 CA PHE A 19 6.735 -9.427 5.029 1.00 0.00 C ATOM 309 C PHE A 19 5.273 -9.818 5.203 1.00 0.00 C ATOM 310 O PHE A 19 4.468 -9.690 4.283 1.00 0.00 O ATOM 311 CB PHE A 19 6.872 -7.933 4.686 1.00 0.00 C ATOM 312 CG PHE A 19 6.443 -7.561 3.288 1.00 0.00 C ATOM 313 CD1 PHE A 19 7.350 -7.591 2.241 1.00 0.00 C ATOM 314 CD2 PHE A 19 5.138 -7.171 3.024 1.00 0.00 C ATOM 315 CE1 PHE A 19 6.963 -7.246 0.961 1.00 0.00 C ATOM 316 CE2 PHE A 19 4.747 -6.826 1.744 1.00 0.00 C ATOM 317 CZ PHE A 19 5.661 -6.862 0.712 1.00 0.00 C ATOM 0 H PHE A 19 6.999 -10.128 3.075 1.00 0.00 H new ATOM 0 HA PHE A 19 7.249 -9.593 5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.281 -7.356 5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.912 -7.638 4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.371 -7.888 2.428 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.419 -7.137 3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.680 -7.277 0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.727 -6.529 1.552 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.359 -6.590 -0.289 1.00 0.00 H new ATOM 327 N TYR A 20 4.940 -10.346 6.367 1.00 0.00 N ATOM 328 CA TYR A 20 3.558 -10.642 6.684 1.00 0.00 C ATOM 329 C TYR A 20 3.330 -10.523 8.182 1.00 0.00 C ATOM 330 O TYR A 20 3.660 -11.436 8.937 1.00 0.00 O ATOM 331 CB TYR A 20 3.190 -12.046 6.199 1.00 0.00 C ATOM 332 CG TYR A 20 1.703 -12.265 6.041 1.00 0.00 C ATOM 333 CD1 TYR A 20 1.000 -11.619 5.036 1.00 0.00 C ATOM 334 CD2 TYR A 20 1.004 -13.116 6.888 1.00 0.00 C ATOM 335 CE1 TYR A 20 -0.355 -11.810 4.873 1.00 0.00 C ATOM 336 CE2 TYR A 20 -0.355 -13.317 6.730 1.00 0.00 C ATOM 337 CZ TYR A 20 -1.029 -12.660 5.719 1.00 0.00 C ATOM 338 OH TYR A 20 -2.380 -12.861 5.549 1.00 0.00 O ATOM 0 H TYR A 20 5.606 -10.577 7.104 1.00 0.00 H new ATOM 0 HA TYR A 20 2.919 -9.922 6.174 1.00 0.00 H new ATOM 0 HB2 TYR A 20 3.679 -12.230 5.242 1.00 0.00 H new ATOM 0 HB3 TYR A 20 3.583 -12.779 6.904 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.525 -10.953 4.367 1.00 0.00 H new ATOM 0 HD2 TYR A 20 1.529 -13.628 7.681 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.885 -11.295 4.085 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -0.886 -13.984 7.393 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.705 -13.490 6.227 1.00 0.00 H new ATOM 348 N SER A 21 2.764 -9.387 8.584 1.00 0.00 N ATOM 349 CA SER A 21 2.466 -9.072 9.981 1.00 0.00 C ATOM 350 C SER A 21 2.270 -7.572 10.119 1.00 0.00 C ATOM 351 O SER A 21 3.198 -6.798 9.888 1.00 0.00 O ATOM 352 CB SER A 21 3.591 -9.513 10.931 1.00 0.00 C ATOM 353 OG SER A 21 3.242 -9.266 12.284 1.00 0.00 O ATOM 0 H SER A 21 2.495 -8.646 7.937 1.00 0.00 H new ATOM 0 HA SER A 21 1.562 -9.616 10.257 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.793 -10.575 10.792 1.00 0.00 H new ATOM 0 HB3 SER A 21 4.509 -8.979 10.685 1.00 0.00 H new ATOM 0 HG SER A 21 3.973 -9.557 12.869 1.00 0.00 H new ATOM 359 N THR A 22 1.073 -7.156 10.475 1.00 0.00 N ATOM 360 CA THR A 22 0.794 -5.745 10.672 1.00 0.00 C ATOM 361 C THR A 22 1.111 -5.338 12.116 1.00 0.00 C ATOM 362 O THR A 22 0.907 -4.194 12.515 1.00 0.00 O ATOM 363 CB THR A 22 -0.671 -5.416 10.336 1.00 0.00 C ATOM 364 OG1 THR A 22 -1.113 -6.227 9.235 1.00 0.00 O ATOM 365 CG2 THR A 22 -0.821 -3.950 9.960 1.00 0.00 C ATOM 0 H THR A 22 0.276 -7.773 10.634 1.00 0.00 H new ATOM 0 HA THR A 22 1.432 -5.177 9.995 1.00 0.00 H new ATOM 0 HB THR A 22 -1.277 -5.622 11.218 1.00 0.00 H new ATOM 0 HG1 THR A 22 -2.047 -6.015 9.026 1.00 0.00 H new ATOM 0 HG21 THR A 22 -1.865 -3.739 9.726 1.00 0.00 H new ATOM 0 HG22 THR A 22 -0.503 -3.326 10.795 1.00 0.00 H new ATOM 0 HG23 THR A 22 -0.203 -3.733 9.089 1.00 0.00 H new ATOM 373 N SER A 23 1.615 -6.292 12.892 1.00 0.00 N ATOM 374 CA SER A 23 1.916 -6.064 14.298 1.00 0.00 C ATOM 375 C SER A 23 3.427 -6.053 14.542 1.00 0.00 C ATOM 376 O SER A 23 3.889 -6.232 15.672 1.00 0.00 O ATOM 377 CB SER A 23 1.254 -7.154 15.143 1.00 0.00 C ATOM 378 OG SER A 23 -0.136 -7.233 14.868 1.00 0.00 O ATOM 0 H SER A 23 1.824 -7.236 12.567 1.00 0.00 H new ATOM 0 HA SER A 23 1.523 -5.089 14.585 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.725 -8.115 14.937 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.408 -6.943 16.201 1.00 0.00 H new ATOM 0 HG SER A 23 -0.539 -7.937 15.418 1.00 0.00 H new ATOM 384 N ASP A 24 4.196 -5.832 13.485 1.00 0.00 N ATOM 385 CA ASP A 24 5.646 -5.793 13.605 1.00 0.00 C ATOM 386 C ASP A 24 6.206 -4.501 13.026 1.00 0.00 C ATOM 387 O ASP A 24 5.568 -3.856 12.195 1.00 0.00 O ATOM 388 CB ASP A 24 6.283 -7.001 12.910 1.00 0.00 C ATOM 389 CG ASP A 24 7.779 -7.063 13.137 1.00 0.00 C ATOM 390 OD1 ASP A 24 8.198 -7.466 14.244 1.00 0.00 O ATOM 391 OD2 ASP A 24 8.541 -6.692 12.225 1.00 0.00 O ATOM 0 H ASP A 24 3.843 -5.678 12.541 1.00 0.00 H new ATOM 0 HA ASP A 24 5.892 -5.832 14.666 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.822 -7.917 13.280 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.080 -6.952 11.840 1.00 0.00 H new ATOM 396 N ASP A 25 7.404 -4.138 13.472 1.00 0.00 N ATOM 397 CA ASP A 25 8.073 -2.913 13.036 1.00 0.00 C ATOM 398 C ASP A 25 8.364 -2.956 11.539 1.00 0.00 C ATOM 399 O ASP A 25 8.330 -1.935 10.858 1.00 0.00 O ATOM 400 CB ASP A 25 9.386 -2.721 13.805 1.00 0.00 C ATOM 401 CG ASP A 25 9.198 -2.774 15.308 1.00 0.00 C ATOM 402 OD1 ASP A 25 9.139 -3.895 15.861 1.00 0.00 O ATOM 403 OD2 ASP A 25 9.111 -1.705 15.947 1.00 0.00 O ATOM 0 H ASP A 25 7.941 -4.684 14.146 1.00 0.00 H new ATOM 0 HA ASP A 25 7.407 -2.075 13.241 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.094 -3.493 13.504 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.825 -1.762 13.532 1.00 0.00 H new ATOM 408 N TYR A 26 8.638 -4.155 11.027 1.00 0.00 N ATOM 409 CA TYR A 26 8.949 -4.326 9.612 1.00 0.00 C ATOM 410 C TYR A 26 7.660 -4.526 8.818 1.00 0.00 C ATOM 411 O TYR A 26 7.669 -4.645 7.592 1.00 0.00 O ATOM 412 CB TYR A 26 9.894 -5.522 9.425 1.00 0.00 C ATOM 413 CG TYR A 26 10.644 -5.505 8.113 1.00 0.00 C ATOM 414 CD1 TYR A 26 11.768 -4.707 7.949 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.235 -6.292 7.042 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.462 -4.688 6.756 1.00 0.00 C ATOM 417 CE2 TYR A 26 10.924 -6.277 5.847 1.00 0.00 C ATOM 418 CZ TYR A 26 12.036 -5.475 5.709 1.00 0.00 C ATOM 419 OH TYR A 26 12.725 -5.458 4.518 1.00 0.00 O ATOM 0 H TYR A 26 8.651 -5.018 11.570 1.00 0.00 H new ATOM 0 HA TYR A 26 9.448 -3.431 9.241 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.613 -5.537 10.244 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.316 -6.444 9.491 1.00 0.00 H new ATOM 0 HD1 TYR A 26 12.105 -4.090 8.769 1.00 0.00 H new ATOM 0 HD2 TYR A 26 9.366 -6.924 7.147 1.00 0.00 H new ATOM 0 HE1 TYR A 26 13.334 -4.060 6.644 1.00 0.00 H new ATOM 0 HE2 TYR A 26 10.593 -6.891 5.023 1.00 0.00 H new ATOM 0 HH TYR A 26 13.670 -5.266 4.690 1.00 0.00 H new ATOM 429 N GLY A 27 6.547 -4.539 9.539 1.00 0.00 N ATOM 430 CA GLY A 27 5.247 -4.779 8.940 1.00 0.00 C ATOM 431 C GLY A 27 4.725 -3.596 8.148 1.00 0.00 C ATOM 432 O GLY A 27 3.624 -3.655 7.600 1.00 0.00 O ATOM 0 H GLY A 27 6.522 -4.385 10.547 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.311 -5.647 8.284 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.533 -5.026 9.725 1.00 0.00 H new ATOM 436 N ASP A 28 5.499 -2.516 8.108 1.00 0.00 N ATOM 437 CA ASP A 28 5.109 -1.291 7.402 1.00 0.00 C ATOM 438 C ASP A 28 4.679 -1.554 5.954 1.00 0.00 C ATOM 439 O ASP A 28 3.822 -0.854 5.414 1.00 0.00 O ATOM 440 CB ASP A 28 6.260 -0.283 7.406 1.00 0.00 C ATOM 441 CG ASP A 28 5.951 0.923 6.544 1.00 0.00 C ATOM 442 OD1 ASP A 28 5.115 1.749 6.957 1.00 0.00 O ATOM 443 OD2 ASP A 28 6.505 1.032 5.433 1.00 0.00 O ATOM 0 H ASP A 28 6.411 -2.461 8.561 1.00 0.00 H new ATOM 0 HA ASP A 28 4.250 -0.886 7.938 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.457 0.041 8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 28 7.168 -0.766 7.044 1.00 0.00 H new ATOM 448 N PHE A 29 5.260 -2.576 5.339 1.00 0.00 N ATOM 449 CA PHE A 29 4.970 -2.895 3.942 1.00 0.00 C ATOM 450 C PHE A 29 3.576 -3.512 3.779 1.00 0.00 C ATOM 451 O PHE A 29 3.154 -3.830 2.665 1.00 0.00 O ATOM 452 CB PHE A 29 6.037 -3.836 3.382 1.00 0.00 C ATOM 453 CG PHE A 29 7.409 -3.224 3.316 1.00 0.00 C ATOM 454 CD1 PHE A 29 7.795 -2.483 2.210 1.00 0.00 C ATOM 455 CD2 PHE A 29 8.310 -3.389 4.356 1.00 0.00 C ATOM 456 CE1 PHE A 29 9.053 -1.918 2.143 1.00 0.00 C ATOM 457 CE2 PHE A 29 9.571 -2.826 4.294 1.00 0.00 C ATOM 458 CZ PHE A 29 9.943 -2.089 3.186 1.00 0.00 C ATOM 0 H PHE A 29 5.935 -3.199 5.783 1.00 0.00 H new ATOM 0 HA PHE A 29 4.985 -1.962 3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 29 6.078 -4.733 4.000 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.741 -4.152 2.382 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.104 -2.346 1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 29 8.024 -3.964 5.224 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.341 -1.343 1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 29 10.265 -2.962 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.927 -1.648 3.135 1.00 0.00 H new ATOM 468 N SER A 30 2.869 -3.676 4.889 1.00 0.00 N ATOM 469 CA SER A 30 1.503 -4.170 4.863 1.00 0.00 C ATOM 470 C SER A 30 0.559 -3.072 4.379 1.00 0.00 C ATOM 471 O SER A 30 0.705 -1.907 4.749 1.00 0.00 O ATOM 472 CB SER A 30 1.087 -4.646 6.262 1.00 0.00 C ATOM 473 OG SER A 30 -0.234 -5.165 6.270 1.00 0.00 O ATOM 0 H SER A 30 3.224 -3.472 5.823 1.00 0.00 H new ATOM 0 HA SER A 30 1.446 -5.013 4.174 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.781 -5.413 6.607 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.156 -3.815 6.964 1.00 0.00 H new ATOM 0 HG SER A 30 -0.453 -5.488 7.169 1.00 0.00 H new ATOM 479 N ASN A 31 -0.413 -3.443 3.555 1.00 0.00 N ATOM 480 CA ASN A 31 -1.400 -2.483 3.057 1.00 0.00 C ATOM 481 C ASN A 31 -2.445 -2.186 4.126 1.00 0.00 C ATOM 482 O ASN A 31 -3.333 -1.358 3.931 1.00 0.00 O ATOM 483 CB ASN A 31 -2.085 -2.995 1.783 1.00 0.00 C ATOM 484 CG ASN A 31 -2.748 -4.351 1.964 1.00 0.00 C ATOM 485 OD1 ASN A 31 -3.901 -4.440 2.381 1.00 0.00 O ATOM 486 ND2 ASN A 31 -2.032 -5.415 1.628 1.00 0.00 N ATOM 0 H ASN A 31 -0.542 -4.397 3.217 1.00 0.00 H new ATOM 0 HA ASN A 31 -0.870 -1.563 2.812 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -2.835 -2.271 1.465 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -1.347 -3.062 0.983 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.435 -6.348 1.712 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.078 -5.300 1.286 1.00 0.00 H new ATOM 493 N PHE A 32 -2.324 -2.873 5.254 1.00 0.00 N ATOM 494 CA PHE A 32 -3.223 -2.680 6.382 1.00 0.00 C ATOM 495 C PHE A 32 -2.488 -1.928 7.494 1.00 0.00 C ATOM 496 O PHE A 32 -2.958 -1.840 8.629 1.00 0.00 O ATOM 497 CB PHE A 32 -3.717 -4.048 6.877 1.00 0.00 C ATOM 498 CG PHE A 32 -4.894 -3.990 7.815 1.00 0.00 C ATOM 499 CD1 PHE A 32 -6.157 -3.667 7.345 1.00 0.00 C ATOM 500 CD2 PHE A 32 -4.740 -4.271 9.165 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.241 -3.621 8.201 1.00 0.00 C ATOM 502 CE2 PHE A 32 -5.821 -4.227 10.024 1.00 0.00 C ATOM 503 CZ PHE A 32 -7.072 -3.903 9.542 1.00 0.00 C ATOM 0 H PHE A 32 -1.603 -3.577 5.412 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.087 -2.089 6.078 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.987 -4.656 6.013 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -2.894 -4.556 7.379 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.296 -3.448 6.297 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.764 -4.527 9.549 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.219 -3.365 7.821 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.687 -4.446 11.073 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.918 -3.870 10.212 1.00 0.00 H new ATOM 513 N ALA A 33 -1.320 -1.389 7.154 1.00 0.00 N ATOM 514 CA ALA A 33 -0.503 -0.656 8.114 1.00 0.00 C ATOM 515 C ALA A 33 -1.210 0.616 8.569 1.00 0.00 C ATOM 516 O ALA A 33 -1.772 1.347 7.756 1.00 0.00 O ATOM 517 CB ALA A 33 0.855 -0.324 7.515 1.00 0.00 C ATOM 0 H ALA A 33 -0.918 -1.447 6.218 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.351 -1.292 8.986 1.00 0.00 H new ATOM 0 HB1 ALA A 33 1.451 0.223 8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.369 -1.247 7.245 1.00 0.00 H new ATOM 0 HB3 ALA A 33 0.720 0.290 6.625 1.00 0.00 H new ATOM 523 N ALA A 34 -1.147 0.883 9.870 1.00 0.00 N ATOM 524 CA ALA A 34 -1.868 1.996 10.477 1.00 0.00 C ATOM 525 C ALA A 34 -1.153 3.321 10.244 1.00 0.00 C ATOM 526 O ALA A 34 -0.782 4.022 11.186 1.00 0.00 O ATOM 527 CB ALA A 34 -2.064 1.746 11.966 1.00 0.00 C ATOM 0 H ALA A 34 -0.596 0.335 10.531 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.845 2.063 9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -2.603 2.584 12.408 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.637 0.830 12.109 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.092 1.645 12.449 1.00 0.00 H new ATOM 533 N TRP A 35 -0.956 3.648 8.982 1.00 0.00 N ATOM 534 CA TRP A 35 -0.339 4.907 8.601 1.00 0.00 C ATOM 535 C TRP A 35 -1.341 5.816 7.908 1.00 0.00 C ATOM 536 O TRP A 35 -1.889 5.464 6.861 1.00 0.00 O ATOM 537 CB TRP A 35 0.860 4.668 7.682 1.00 0.00 C ATOM 538 CG TRP A 35 2.042 4.087 8.389 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.408 2.776 8.437 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.014 4.806 9.154 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.551 2.634 9.183 1.00 0.00 N ATOM 542 CE2 TRP A 35 3.943 3.865 9.634 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.189 6.153 9.479 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.032 4.229 10.419 1.00 0.00 C ATOM 545 CZ3 TRP A 35 4.270 6.513 10.259 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.178 5.554 10.722 1.00 0.00 C ATOM 0 H TRP A 35 -1.217 3.054 8.195 1.00 0.00 H new ATOM 0 HA TRP A 35 0.005 5.395 9.513 1.00 0.00 H new ATOM 0 HB2 TRP A 35 0.563 3.998 6.876 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.149 5.612 7.221 1.00 0.00 H new ATOM 0 HD1 TRP A 35 1.877 1.967 7.958 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.031 1.754 9.371 1.00 0.00 H new ATOM 0 HE3 TRP A 35 2.492 6.899 9.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.736 3.492 10.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 4.417 7.552 10.516 1.00 0.00 H new ATOM 0 HH2 TRP A 35 6.012 5.868 11.332 1.00 0.00 H new ATOM 557 N PRO A 36 -1.603 6.993 8.493 1.00 0.00 N ATOM 558 CA PRO A 36 -2.466 8.003 7.881 1.00 0.00 C ATOM 559 C PRO A 36 -1.842 8.578 6.615 1.00 0.00 C ATOM 560 O PRO A 36 -0.650 8.914 6.591 1.00 0.00 O ATOM 561 CB PRO A 36 -2.592 9.081 8.963 1.00 0.00 C ATOM 562 CG PRO A 36 -1.394 8.896 9.829 1.00 0.00 C ATOM 563 CD PRO A 36 -1.091 7.425 9.806 1.00 0.00 C ATOM 0 HA PRO A 36 -3.428 7.594 7.573 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.613 10.079 8.526 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.514 8.963 9.533 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.549 9.474 9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.590 9.238 10.845 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.023 7.233 9.904 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.586 6.900 10.623 1.00 0.00 H new ATOM 571 N ILE A 37 -2.644 8.691 5.567 1.00 0.00 N ATOM 572 CA ILE A 37 -2.157 9.158 4.281 1.00 0.00 C ATOM 573 C ILE A 37 -2.919 10.399 3.828 1.00 0.00 C ATOM 574 O ILE A 37 -4.051 10.638 4.247 1.00 0.00 O ATOM 575 CB ILE A 37 -2.263 8.059 3.198 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.707 7.557 3.076 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.318 6.908 3.515 1.00 0.00 C ATOM 578 CD1 ILE A 37 -3.901 6.508 2.001 1.00 0.00 C ATOM 0 H ILE A 37 -3.638 8.464 5.584 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.105 9.412 4.411 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.971 8.490 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.020 7.144 4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.360 8.404 2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.405 6.143 2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.293 7.277 3.547 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.579 6.479 4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.947 6.202 1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.620 6.923 1.033 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.276 5.643 2.220 1.00 0.00 H new ATOM 590 N LYS A 38 -2.282 11.185 2.977 1.00 0.00 N ATOM 591 CA LYS A 38 -2.867 12.416 2.473 1.00 0.00 C ATOM 592 C LYS A 38 -3.033 12.295 0.959 1.00 0.00 C ATOM 593 O LYS A 38 -2.050 12.312 0.217 1.00 0.00 O ATOM 594 CB LYS A 38 -1.945 13.589 2.839 1.00 0.00 C ATOM 595 CG LYS A 38 -2.643 14.922 3.061 1.00 0.00 C ATOM 596 CD LYS A 38 -3.324 15.432 1.805 1.00 0.00 C ATOM 597 CE LYS A 38 -3.518 16.938 1.851 1.00 0.00 C ATOM 598 NZ LYS A 38 -2.221 17.665 1.868 1.00 0.00 N ATOM 0 H LYS A 38 -1.348 10.989 2.617 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.846 12.594 2.917 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.397 13.330 3.745 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.208 13.712 2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -3.383 14.815 3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.915 15.658 3.401 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.727 15.167 0.933 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.291 14.943 1.690 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.100 17.255 0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -4.094 17.203 2.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.354 18.622 1.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.873 17.731 2.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.528 17.152 1.287 1.00 0.00 H new ATOM 612 N VAL A 39 -4.272 12.136 0.507 1.00 0.00 N ATOM 613 CA VAL A 39 -4.539 11.866 -0.903 1.00 0.00 C ATOM 614 C VAL A 39 -5.550 12.851 -1.466 1.00 0.00 C ATOM 615 O VAL A 39 -6.613 13.047 -0.874 1.00 0.00 O ATOM 616 CB VAL A 39 -5.090 10.438 -1.110 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.056 10.056 -2.581 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.324 9.432 -0.269 1.00 0.00 C ATOM 0 H VAL A 39 -5.105 12.189 1.093 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.588 11.970 -1.426 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.129 10.425 -0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.448 9.047 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.667 10.755 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.028 10.092 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.732 8.435 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.272 9.445 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.417 9.693 0.785 1.00 0.00 H new ATOM 628 N ASP A 40 -5.196 13.489 -2.588 1.00 0.00 N ATOM 629 CA ASP A 40 -6.110 14.369 -3.337 1.00 0.00 C ATOM 630 C ASP A 40 -6.331 15.703 -2.620 1.00 0.00 C ATOM 631 O ASP A 40 -6.696 16.706 -3.237 1.00 0.00 O ATOM 632 CB ASP A 40 -7.454 13.661 -3.586 1.00 0.00 C ATOM 633 CG ASP A 40 -8.475 14.545 -4.277 1.00 0.00 C ATOM 634 OD1 ASP A 40 -8.345 14.762 -5.501 1.00 0.00 O ATOM 635 OD2 ASP A 40 -9.417 15.018 -3.597 1.00 0.00 O ATOM 0 H ASP A 40 -4.268 13.412 -3.005 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.642 14.588 -4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.282 12.772 -4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.861 13.323 -2.633 1.00 0.00 H new ATOM 640 N GLY A 41 -6.050 15.723 -1.333 1.00 0.00 N ATOM 641 CA GLY A 41 -6.387 16.859 -0.507 1.00 0.00 C ATOM 642 C GLY A 41 -7.207 16.424 0.684 1.00 0.00 C ATOM 643 O GLY A 41 -7.629 17.238 1.501 1.00 0.00 O ATOM 0 H GLY A 41 -5.587 14.961 -0.837 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.476 17.352 -0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.945 17.589 -1.093 1.00 0.00 H new ATOM 647 N LYS A 42 -7.427 15.119 0.773 1.00 0.00 N ATOM 648 CA LYS A 42 -8.211 14.540 1.844 1.00 0.00 C ATOM 649 C LYS A 42 -7.310 13.759 2.788 1.00 0.00 C ATOM 650 O LYS A 42 -6.430 13.018 2.344 1.00 0.00 O ATOM 651 CB LYS A 42 -9.280 13.616 1.261 1.00 0.00 C ATOM 652 CG LYS A 42 -10.274 14.321 0.354 1.00 0.00 C ATOM 653 CD LYS A 42 -11.138 13.321 -0.394 1.00 0.00 C ATOM 654 CE LYS A 42 -12.226 14.007 -1.205 1.00 0.00 C ATOM 655 NZ LYS A 42 -11.680 15.026 -2.145 1.00 0.00 N ATOM 0 H LYS A 42 -7.066 14.438 0.105 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.696 15.341 2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.791 12.820 0.699 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.822 13.142 2.079 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.907 14.981 0.947 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.739 14.948 -0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.512 12.725 -1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.595 12.632 0.317 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -12.781 13.258 -1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.933 14.485 -0.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.384 15.230 -2.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -11.463 15.899 -1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -10.812 14.661 -2.586 1.00 0.00 H new ATOM 669 N THR A 43 -7.510 13.950 4.079 1.00 0.00 N ATOM 670 CA THR A 43 -6.769 13.205 5.077 1.00 0.00 C ATOM 671 C THR A 43 -7.434 11.856 5.327 1.00 0.00 C ATOM 672 O THR A 43 -8.586 11.791 5.767 1.00 0.00 O ATOM 673 CB THR A 43 -6.686 13.988 6.400 1.00 0.00 C ATOM 674 OG1 THR A 43 -6.347 15.355 6.134 1.00 0.00 O ATOM 675 CG2 THR A 43 -5.644 13.378 7.327 1.00 0.00 C ATOM 0 H THR A 43 -8.181 14.617 4.461 1.00 0.00 H new ATOM 0 HA THR A 43 -5.759 13.049 4.699 1.00 0.00 H new ATOM 0 HB THR A 43 -7.659 13.938 6.889 1.00 0.00 H new ATOM 0 HG1 THR A 43 -6.297 15.850 6.978 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.604 13.949 8.255 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.913 12.345 7.548 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.668 13.403 6.843 1.00 0.00 H new ATOM 683 N TRP A 44 -6.722 10.786 5.014 1.00 0.00 N ATOM 684 CA TRP A 44 -7.220 9.440 5.243 1.00 0.00 C ATOM 685 C TRP A 44 -6.499 8.817 6.434 1.00 0.00 C ATOM 686 O TRP A 44 -5.273 8.855 6.508 1.00 0.00 O ATOM 687 CB TRP A 44 -7.022 8.570 4.000 1.00 0.00 C ATOM 688 CG TRP A 44 -7.731 9.087 2.784 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.263 10.010 1.895 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.033 8.709 2.322 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.196 10.235 0.911 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.290 9.447 1.151 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.005 7.818 2.785 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.479 9.321 0.439 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.184 7.694 2.077 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.413 8.441 0.915 1.00 0.00 C ATOM 0 H TRP A 44 -5.791 10.824 4.598 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.287 9.498 5.457 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -5.956 8.497 3.785 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.374 7.561 4.214 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.299 10.494 1.956 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.091 10.883 0.130 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -9.837 7.237 3.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.658 9.897 -0.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -11.943 7.009 2.426 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.345 8.320 0.384 1.00 0.00 H new ATOM 707 N PRO A 45 -7.251 8.241 7.384 1.00 0.00 N ATOM 708 CA PRO A 45 -6.677 7.646 8.598 1.00 0.00 C ATOM 709 C PRO A 45 -5.771 6.454 8.305 1.00 0.00 C ATOM 710 O PRO A 45 -4.870 6.147 9.083 1.00 0.00 O ATOM 711 CB PRO A 45 -7.905 7.201 9.402 1.00 0.00 C ATOM 712 CG PRO A 45 -9.007 7.096 8.404 1.00 0.00 C ATOM 713 CD PRO A 45 -8.720 8.134 7.356 1.00 0.00 C ATOM 0 HA PRO A 45 -6.040 8.356 9.125 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.728 6.245 9.895 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -8.148 7.922 10.182 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.042 6.099 7.966 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -9.975 7.272 8.872 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -9.083 7.827 6.375 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -9.198 9.085 7.590 1.00 0.00 H new ATOM 721 N THR A 46 -6.014 5.785 7.185 1.00 0.00 N ATOM 722 CA THR A 46 -5.245 4.606 6.819 1.00 0.00 C ATOM 723 C THR A 46 -5.366 4.337 5.314 1.00 0.00 C ATOM 724 O THR A 46 -6.148 4.999 4.625 1.00 0.00 O ATOM 725 CB THR A 46 -5.702 3.371 7.626 1.00 0.00 C ATOM 726 OG1 THR A 46 -6.649 3.757 8.636 1.00 0.00 O ATOM 727 CG2 THR A 46 -4.516 2.698 8.291 1.00 0.00 C ATOM 0 H THR A 46 -6.739 6.041 6.515 1.00 0.00 H new ATOM 0 HA THR A 46 -4.199 4.796 7.059 1.00 0.00 H new ATOM 0 HB THR A 46 -6.171 2.672 6.934 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.471 3.256 9.459 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.859 1.830 8.855 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.805 2.378 7.529 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.031 3.401 8.968 1.00 0.00 H new ATOM 735 N SER A 47 -4.609 3.362 4.812 1.00 0.00 N ATOM 736 CA SER A 47 -4.500 3.126 3.372 1.00 0.00 C ATOM 737 C SER A 47 -5.721 2.390 2.805 1.00 0.00 C ATOM 738 O SER A 47 -6.295 2.802 1.785 1.00 0.00 O ATOM 739 CB SER A 47 -3.225 2.334 3.082 1.00 0.00 C ATOM 740 OG SER A 47 -2.089 2.981 3.635 1.00 0.00 O ATOM 0 H SER A 47 -4.060 2.720 5.384 1.00 0.00 H new ATOM 0 HA SER A 47 -4.458 4.097 2.879 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.314 1.330 3.496 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.097 2.224 2.005 1.00 0.00 H new ATOM 0 HG SER A 47 -1.357 2.335 3.727 1.00 0.00 H new ATOM 746 N GLU A 48 -6.120 1.306 3.466 1.00 0.00 N ATOM 747 CA GLU A 48 -7.253 0.498 3.021 1.00 0.00 C ATOM 748 C GLU A 48 -8.540 1.327 2.976 1.00 0.00 C ATOM 749 O GLU A 48 -9.453 1.018 2.217 1.00 0.00 O ATOM 750 CB GLU A 48 -7.439 -0.738 3.925 1.00 0.00 C ATOM 751 CG GLU A 48 -7.986 -0.443 5.319 1.00 0.00 C ATOM 752 CD GLU A 48 -7.104 0.491 6.119 1.00 0.00 C ATOM 753 OE1 GLU A 48 -7.251 1.723 5.962 1.00 0.00 O ATOM 754 OE2 GLU A 48 -6.267 0.008 6.892 1.00 0.00 O ATOM 0 H GLU A 48 -5.672 0.965 4.317 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.035 0.154 2.010 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -8.113 -1.435 3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -6.478 -1.242 4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.980 -0.005 5.227 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.100 -1.380 5.864 1.00 0.00 H new ATOM 761 N HIS A 49 -8.602 2.379 3.790 1.00 0.00 N ATOM 762 CA HIS A 49 -9.742 3.294 3.786 1.00 0.00 C ATOM 763 C HIS A 49 -9.919 3.941 2.416 1.00 0.00 C ATOM 764 O HIS A 49 -11.036 4.047 1.918 1.00 0.00 O ATOM 765 CB HIS A 49 -9.582 4.383 4.851 1.00 0.00 C ATOM 766 CG HIS A 49 -9.903 3.934 6.246 1.00 0.00 C ATOM 767 ND1 HIS A 49 -9.031 3.211 7.025 1.00 0.00 N ATOM 768 CD2 HIS A 49 -11.002 4.135 7.013 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.571 2.991 8.203 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.768 3.539 8.226 1.00 0.00 N ATOM 0 H HIS A 49 -7.874 2.619 4.463 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.630 2.706 4.017 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.556 4.750 4.827 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.227 5.223 4.595 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -8.106 2.894 6.733 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.896 4.666 6.723 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -9.110 2.451 9.016 1.00 0.00 H new ATOM 779 N TYR A 50 -8.818 4.368 1.810 1.00 0.00 N ATOM 780 CA TYR A 50 -8.875 4.979 0.487 1.00 0.00 C ATOM 781 C TYR A 50 -9.290 3.944 -0.549 1.00 0.00 C ATOM 782 O TYR A 50 -10.142 4.206 -1.401 1.00 0.00 O ATOM 783 CB TYR A 50 -7.521 5.590 0.107 1.00 0.00 C ATOM 784 CG TYR A 50 -7.495 6.167 -1.293 1.00 0.00 C ATOM 785 CD1 TYR A 50 -8.049 7.411 -1.560 1.00 0.00 C ATOM 786 CD2 TYR A 50 -6.928 5.461 -2.347 1.00 0.00 C ATOM 787 CE1 TYR A 50 -8.039 7.936 -2.836 1.00 0.00 C ATOM 788 CE2 TYR A 50 -6.916 5.980 -3.628 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.473 7.217 -3.866 1.00 0.00 C ATOM 790 OH TYR A 50 -7.467 7.737 -5.140 1.00 0.00 O ATOM 0 H TYR A 50 -7.882 4.304 2.209 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.616 5.778 0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.272 6.375 0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.749 4.825 0.192 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.495 7.977 -0.756 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.490 4.491 -2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.473 8.906 -3.027 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.473 5.419 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.436 8.715 -5.094 1.00 0.00 H new ATOM 800 N PHE A 51 -8.687 2.765 -0.455 1.00 0.00 N ATOM 801 CA PHE A 51 -8.987 1.672 -1.373 1.00 0.00 C ATOM 802 C PHE A 51 -10.460 1.273 -1.273 1.00 0.00 C ATOM 803 O PHE A 51 -11.151 1.135 -2.283 1.00 0.00 O ATOM 804 CB PHE A 51 -8.083 0.473 -1.059 1.00 0.00 C ATOM 805 CG PHE A 51 -8.211 -0.671 -2.027 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.556 -0.636 -3.249 1.00 0.00 C ATOM 807 CD2 PHE A 51 -8.975 -1.784 -1.712 1.00 0.00 C ATOM 808 CE1 PHE A 51 -7.664 -1.688 -4.138 1.00 0.00 C ATOM 809 CE2 PHE A 51 -9.086 -2.839 -2.598 1.00 0.00 C ATOM 810 CZ PHE A 51 -8.427 -2.792 -3.812 1.00 0.00 C ATOM 0 H PHE A 51 -7.985 2.541 0.250 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.796 2.004 -2.393 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.046 0.809 -1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.313 0.112 -0.056 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.955 0.223 -3.508 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -9.489 -1.827 -0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.152 -1.647 -5.088 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.687 -3.699 -2.342 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.509 -3.617 -4.504 1.00 0.00 H new ATOM 820 N GLN A 52 -10.934 1.125 -0.041 1.00 0.00 N ATOM 821 CA GLN A 52 -12.302 0.696 0.226 1.00 0.00 C ATOM 822 C GLN A 52 -13.304 1.739 -0.267 1.00 0.00 C ATOM 823 O GLN A 52 -14.405 1.402 -0.693 1.00 0.00 O ATOM 824 CB GLN A 52 -12.486 0.476 1.728 1.00 0.00 C ATOM 825 CG GLN A 52 -13.529 -0.569 2.079 1.00 0.00 C ATOM 826 CD GLN A 52 -13.089 -1.972 1.708 1.00 0.00 C ATOM 827 OE1 GLN A 52 -13.364 -2.458 0.613 1.00 0.00 O ATOM 828 NE2 GLN A 52 -12.396 -2.632 2.621 1.00 0.00 N ATOM 0 H GLN A 52 -10.382 1.299 0.799 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.483 -0.237 -0.308 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -11.530 0.179 2.160 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -12.765 1.422 2.191 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -13.736 -0.527 3.148 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -14.461 -0.335 1.564 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -12.188 -2.194 3.518 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.070 -3.579 2.428 1.00 0.00 H new ATOM 837 N ALA A 53 -12.908 3.005 -0.207 1.00 0.00 N ATOM 838 CA ALA A 53 -13.779 4.101 -0.612 1.00 0.00 C ATOM 839 C ALA A 53 -13.921 4.172 -2.130 1.00 0.00 C ATOM 840 O ALA A 53 -15.025 4.309 -2.652 1.00 0.00 O ATOM 841 CB ALA A 53 -13.253 5.419 -0.073 1.00 0.00 C ATOM 0 H ALA A 53 -11.987 3.298 0.119 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.767 3.912 -0.192 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.914 6.229 -0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.216 5.378 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.251 5.598 -0.464 1.00 0.00 H new ATOM 847 N GLN A 54 -12.799 4.071 -2.836 1.00 0.00 N ATOM 848 CA GLN A 54 -12.804 4.173 -4.295 1.00 0.00 C ATOM 849 C GLN A 54 -13.288 2.872 -4.926 1.00 0.00 C ATOM 850 O GLN A 54 -13.519 2.796 -6.135 1.00 0.00 O ATOM 851 CB GLN A 54 -11.409 4.528 -4.813 1.00 0.00 C ATOM 852 CG GLN A 54 -10.854 5.816 -4.224 1.00 0.00 C ATOM 853 CD GLN A 54 -11.748 7.016 -4.476 1.00 0.00 C ATOM 854 OE1 GLN A 54 -12.445 7.092 -5.487 1.00 0.00 O ATOM 855 NE2 GLN A 54 -11.740 7.959 -3.548 1.00 0.00 N ATOM 0 H GLN A 54 -11.878 3.919 -2.426 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.493 4.969 -4.577 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.726 3.710 -4.585 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.445 4.620 -5.898 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.719 5.689 -3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -9.869 6.008 -4.648 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.148 7.858 -2.724 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.326 8.787 -3.657 1.00 0.00 H new ATOM 864 N LYS A 55 -13.419 1.852 -4.092 1.00 0.00 N ATOM 865 CA LYS A 55 -13.966 0.567 -4.501 1.00 0.00 C ATOM 866 C LYS A 55 -15.425 0.706 -4.942 1.00 0.00 C ATOM 867 O LYS A 55 -15.902 -0.046 -5.794 1.00 0.00 O ATOM 868 CB LYS A 55 -13.852 -0.411 -3.330 1.00 0.00 C ATOM 869 CG LYS A 55 -14.418 -1.794 -3.592 1.00 0.00 C ATOM 870 CD LYS A 55 -14.262 -2.668 -2.362 1.00 0.00 C ATOM 871 CE LYS A 55 -14.850 -4.052 -2.562 1.00 0.00 C ATOM 872 NZ LYS A 55 -14.737 -4.872 -1.330 1.00 0.00 N ATOM 0 H LYS A 55 -13.148 1.892 -3.109 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.401 0.191 -5.354 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -12.801 -0.510 -3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.363 0.017 -2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.471 -1.718 -3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.904 -2.250 -4.438 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.204 -2.757 -2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -14.749 -2.188 -1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.898 -3.966 -2.848 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -14.336 -4.552 -3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -14.703 -5.880 -1.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.868 -4.615 -0.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -15.561 -4.697 -0.720 1.00 0.00 H new ATOM 886 N PHE A 56 -16.122 1.680 -4.369 1.00 0.00 N ATOM 887 CA PHE A 56 -17.534 1.888 -4.664 1.00 0.00 C ATOM 888 C PHE A 56 -17.734 3.158 -5.484 1.00 0.00 C ATOM 889 O PHE A 56 -16.826 3.981 -5.607 1.00 0.00 O ATOM 890 CB PHE A 56 -18.344 1.960 -3.368 1.00 0.00 C ATOM 891 CG PHE A 56 -18.297 0.690 -2.567 1.00 0.00 C ATOM 892 CD1 PHE A 56 -19.131 -0.370 -2.881 1.00 0.00 C ATOM 893 CD2 PHE A 56 -17.418 0.555 -1.506 1.00 0.00 C ATOM 894 CE1 PHE A 56 -19.088 -1.542 -2.150 1.00 0.00 C ATOM 895 CE2 PHE A 56 -17.370 -0.613 -0.772 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.208 -1.663 -1.095 1.00 0.00 C ATOM 0 H PHE A 56 -15.731 2.339 -3.696 1.00 0.00 H new ATOM 0 HA PHE A 56 -17.888 1.041 -5.252 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -17.967 2.781 -2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.382 2.192 -3.609 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -19.822 -0.280 -3.706 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.762 1.374 -1.249 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -19.743 -2.362 -2.405 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -16.679 -0.706 0.053 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.174 -2.578 -0.522 1.00 0.00 H new ATOM 906 N LEU A 57 -18.931 3.317 -6.039 1.00 0.00 N ATOM 907 CA LEU A 57 -19.225 4.449 -6.907 1.00 0.00 C ATOM 908 C LEU A 57 -19.907 5.568 -6.130 1.00 0.00 C ATOM 909 O LEU A 57 -19.650 6.748 -6.373 1.00 0.00 O ATOM 910 CB LEU A 57 -20.117 4.031 -8.087 1.00 0.00 C ATOM 911 CG LEU A 57 -19.528 2.982 -9.041 1.00 0.00 C ATOM 912 CD1 LEU A 57 -19.648 1.583 -8.460 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.217 3.045 -10.394 1.00 0.00 C ATOM 0 H LEU A 57 -19.712 2.676 -5.903 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.274 4.811 -7.297 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -21.054 3.644 -7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -20.361 4.922 -8.665 1.00 0.00 H new ATOM 0 HG LEU A 57 -18.470 3.208 -9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -19.223 0.862 -9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -19.109 1.534 -7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.699 1.348 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -19.786 2.294 -11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -21.282 2.851 -10.269 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.077 4.035 -10.828 1.00 0.00 H new ATOM 925 N ASP A 58 -20.770 5.197 -5.194 1.00 0.00 N ATOM 926 CA ASP A 58 -21.517 6.178 -4.413 1.00 0.00 C ATOM 927 C ASP A 58 -20.574 7.035 -3.574 1.00 0.00 C ATOM 928 O ASP A 58 -19.757 6.514 -2.816 1.00 0.00 O ATOM 929 CB ASP A 58 -22.542 5.491 -3.513 1.00 0.00 C ATOM 930 CG ASP A 58 -23.289 6.484 -2.650 1.00 0.00 C ATOM 931 OD1 ASP A 58 -24.251 7.110 -3.145 1.00 0.00 O ATOM 932 OD2 ASP A 58 -22.916 6.650 -1.476 1.00 0.00 O ATOM 0 H ASP A 58 -20.971 4.226 -4.956 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.047 6.826 -5.111 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.252 4.938 -4.128 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.037 4.764 -2.877 1.00 0.00 H new ATOM 937 N GLU A 59 -20.697 8.349 -3.712 1.00 0.00 N ATOM 938 CA GLU A 59 -19.772 9.277 -3.072 1.00 0.00 C ATOM 939 C GLU A 59 -19.970 9.343 -1.560 1.00 0.00 C ATOM 940 O GLU A 59 -19.007 9.548 -0.819 1.00 0.00 O ATOM 941 CB GLU A 59 -19.909 10.667 -3.681 1.00 0.00 C ATOM 942 CG GLU A 59 -19.567 10.709 -5.158 1.00 0.00 C ATOM 943 CD GLU A 59 -19.625 12.108 -5.719 1.00 0.00 C ATOM 944 OE1 GLU A 59 -18.612 12.830 -5.619 1.00 0.00 O ATOM 945 OE2 GLU A 59 -20.685 12.499 -6.247 1.00 0.00 O ATOM 0 H GLU A 59 -21.430 8.797 -4.262 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.765 8.901 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.931 11.019 -3.541 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.258 11.357 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.568 10.300 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.259 10.071 -5.707 1.00 0.00 H new ATOM 952 N LYS A 60 -21.205 9.169 -1.100 1.00 0.00 N ATOM 953 CA LYS A 60 -21.468 9.156 0.333 1.00 0.00 C ATOM 954 C LYS A 60 -20.768 7.966 0.964 1.00 0.00 C ATOM 955 O LYS A 60 -20.185 8.078 2.035 1.00 0.00 O ATOM 956 CB LYS A 60 -22.968 9.086 0.634 1.00 0.00 C ATOM 957 CG LYS A 60 -23.288 9.242 2.117 1.00 0.00 C ATOM 958 CD LYS A 60 -24.757 8.982 2.415 1.00 0.00 C ATOM 959 CE LYS A 60 -25.093 7.501 2.338 1.00 0.00 C ATOM 960 NZ LYS A 60 -24.514 6.735 3.476 1.00 0.00 N ATOM 0 H LYS A 60 -22.027 9.037 -1.689 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.085 10.086 0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -23.482 9.867 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -23.359 8.131 0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.673 8.552 2.695 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -23.026 10.249 2.440 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -24.999 9.359 3.409 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -25.375 9.533 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -26.176 7.375 2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.718 7.093 1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -24.004 5.905 3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -23.855 7.342 4.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -25.278 6.422 4.108 1.00 0.00 H new ATOM 974 N TYR A 61 -20.817 6.833 0.276 1.00 0.00 N ATOM 975 CA TYR A 61 -20.197 5.611 0.763 1.00 0.00 C ATOM 976 C TYR A 61 -18.676 5.755 0.802 1.00 0.00 C ATOM 977 O TYR A 61 -18.017 5.192 1.671 1.00 0.00 O ATOM 978 CB TYR A 61 -20.604 4.428 -0.116 1.00 0.00 C ATOM 979 CG TYR A 61 -20.800 3.138 0.653 1.00 0.00 C ATOM 980 CD1 TYR A 61 -21.474 3.129 1.869 1.00 0.00 C ATOM 981 CD2 TYR A 61 -20.335 1.930 0.155 1.00 0.00 C ATOM 982 CE1 TYR A 61 -21.679 1.953 2.562 1.00 0.00 C ATOM 983 CE2 TYR A 61 -20.531 0.749 0.846 1.00 0.00 C ATOM 984 CZ TYR A 61 -21.203 0.767 2.048 1.00 0.00 C ATOM 985 OH TYR A 61 -21.415 -0.408 2.734 1.00 0.00 O ATOM 0 H TYR A 61 -21.283 6.736 -0.626 1.00 0.00 H new ATOM 0 HA TYR A 61 -20.545 5.426 1.779 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -21.529 4.675 -0.636 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -19.841 4.274 -0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -21.843 4.058 2.278 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -19.811 1.912 -0.789 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.210 1.963 3.502 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -20.159 -0.183 0.446 1.00 0.00 H new ATOM 0 HH TYR A 61 -20.623 -0.980 2.657 1.00 0.00 H new ATOM 995 N ARG A 62 -18.121 6.531 -0.126 1.00 0.00 N ATOM 996 CA ARG A 62 -16.685 6.799 -0.125 1.00 0.00 C ATOM 997 C ARG A 62 -16.308 7.562 1.144 1.00 0.00 C ATOM 998 O ARG A 62 -15.333 7.232 1.827 1.00 0.00 O ATOM 999 CB ARG A 62 -16.271 7.611 -1.360 1.00 0.00 C ATOM 1000 CG ARG A 62 -16.727 7.009 -2.679 1.00 0.00 C ATOM 1001 CD ARG A 62 -16.182 7.792 -3.865 1.00 0.00 C ATOM 1002 NE ARG A 62 -16.927 7.518 -5.095 1.00 0.00 N ATOM 1003 CZ ARG A 62 -16.451 7.717 -6.326 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -15.187 8.077 -6.509 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -17.239 7.530 -7.374 1.00 0.00 N ATOM 0 H ARG A 62 -18.638 6.981 -0.881 1.00 0.00 H new ATOM 0 HA ARG A 62 -16.158 5.845 -0.153 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -16.678 8.618 -1.273 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -15.185 7.706 -1.372 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -16.395 5.973 -2.742 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -17.816 6.998 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -16.225 8.859 -3.645 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -15.132 7.540 -4.014 1.00 0.00 H new ATOM 0 HE ARG A 62 -17.874 7.150 -5.005 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -14.571 8.204 -5.706 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -14.831 8.227 -7.453 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -18.206 7.235 -7.239 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -16.879 7.681 -8.316 1.00 0.00 H new ATOM 1019 N GLU A 63 -17.108 8.569 1.468 1.00 0.00 N ATOM 1020 CA GLU A 63 -16.881 9.367 2.663 1.00 0.00 C ATOM 1021 C GLU A 63 -17.354 8.613 3.904 1.00 0.00 C ATOM 1022 O GLU A 63 -16.987 8.951 5.026 1.00 0.00 O ATOM 1023 CB GLU A 63 -17.595 10.718 2.539 1.00 0.00 C ATOM 1024 CG GLU A 63 -17.343 11.650 3.714 1.00 0.00 C ATOM 1025 CD GLU A 63 -17.867 13.048 3.477 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -19.089 13.264 3.611 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -17.054 13.943 3.163 1.00 0.00 O ATOM 0 H GLU A 63 -17.920 8.852 0.919 1.00 0.00 H new ATOM 0 HA GLU A 63 -15.812 9.552 2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.270 11.208 1.621 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.667 10.546 2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -17.813 11.237 4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.272 11.697 3.911 1.00 0.00 H new ATOM 1034 N GLU A 64 -18.161 7.583 3.689 1.00 0.00 N ATOM 1035 CA GLU A 64 -18.645 6.739 4.770 1.00 0.00 C ATOM 1036 C GLU A 64 -17.478 5.968 5.371 1.00 0.00 C ATOM 1037 O GLU A 64 -17.322 5.900 6.589 1.00 0.00 O ATOM 1038 CB GLU A 64 -19.701 5.766 4.243 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.721 5.343 5.280 1.00 0.00 C ATOM 1040 CD GLU A 64 -21.590 6.497 5.730 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.331 7.050 4.891 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -21.553 6.848 6.929 1.00 0.00 O ATOM 0 H GLU A 64 -18.496 7.311 2.765 1.00 0.00 H new ATOM 0 HA GLU A 64 -19.099 7.363 5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.221 6.229 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.201 4.878 3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -21.351 4.555 4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -20.206 4.920 6.143 1.00 0.00 H new ATOM 1049 N ILE A 65 -16.648 5.401 4.504 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.441 4.721 4.944 1.00 0.00 C ATOM 1051 C ILE A 65 -14.425 5.748 5.452 1.00 0.00 C ATOM 1052 O ILE A 65 -13.655 5.477 6.371 1.00 0.00 O ATOM 1053 CB ILE A 65 -14.816 3.840 3.824 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -15.592 2.524 3.653 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.358 3.531 4.122 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -16.985 2.675 3.083 1.00 0.00 C ATOM 0 H ILE A 65 -16.790 5.400 3.494 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.717 4.048 5.756 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.877 4.409 2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.019 1.863 3.003 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -15.664 2.033 4.623 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.946 2.914 3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.795 4.462 4.188 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -13.286 2.995 5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.452 1.694 3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -17.581 3.306 3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -16.927 3.134 2.096 1.00 0.00 H new ATOM 1068 N ARG A 66 -14.447 6.943 4.875 1.00 0.00 N ATOM 1069 CA ARG A 66 -13.583 8.024 5.346 1.00 0.00 C ATOM 1070 C ARG A 66 -14.080 8.566 6.693 1.00 0.00 C ATOM 1071 O ARG A 66 -13.382 9.321 7.369 1.00 0.00 O ATOM 1072 CB ARG A 66 -13.519 9.162 4.319 1.00 0.00 C ATOM 1073 CG ARG A 66 -12.537 10.259 4.705 1.00 0.00 C ATOM 1074 CD ARG A 66 -12.610 11.453 3.773 1.00 0.00 C ATOM 1075 NE ARG A 66 -11.730 12.531 4.222 1.00 0.00 N ATOM 1076 CZ ARG A 66 -11.824 13.791 3.805 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -12.744 14.132 2.910 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -11.002 14.713 4.292 1.00 0.00 N ATOM 0 H ARG A 66 -15.047 7.189 4.088 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.581 7.616 5.477 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -13.235 8.753 3.349 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -14.512 9.596 4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -12.742 10.584 5.725 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.524 9.856 4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.330 11.148 2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.637 11.816 3.723 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.999 12.303 4.896 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.382 13.427 2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -12.813 15.099 2.593 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.299 14.455 4.985 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.073 15.679 3.973 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.284 8.167 7.080 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.894 8.641 8.315 1.00 0.00 C ATOM 1094 C ARG A 67 -15.433 7.793 9.495 1.00 0.00 C ATOM 1095 O ARG A 67 -15.717 8.105 10.654 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.418 8.581 8.204 1.00 0.00 C ATOM 1097 CG ARG A 67 -18.129 9.730 8.894 1.00 0.00 C ATOM 1098 CD ARG A 67 -17.874 11.038 8.168 1.00 0.00 C ATOM 1099 NE ARG A 67 -18.675 12.134 8.707 1.00 0.00 N ATOM 1100 CZ ARG A 67 -19.584 12.800 7.999 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -19.841 12.444 6.745 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -20.241 13.814 8.545 1.00 0.00 N ATOM 0 H ARG A 67 -15.861 7.512 6.552 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.585 9.673 8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.696 8.575 7.150 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.767 7.641 8.631 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -19.200 9.532 8.929 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.785 9.809 9.925 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -16.817 11.292 8.242 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -18.098 10.913 7.109 1.00 0.00 H new ATOM 0 HE ARG A 67 -18.530 12.404 9.680 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -19.342 11.660 6.325 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -20.538 12.955 6.203 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -20.050 14.085 9.510 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -20.937 14.323 8.000 1.00 0.00 H new ATOM 1116 N VAL A 68 -14.726 6.716 9.195 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.280 5.801 10.224 1.00 0.00 C ATOM 1118 C VAL A 68 -12.758 5.789 10.315 1.00 0.00 C ATOM 1119 O VAL A 68 -12.062 5.823 9.301 1.00 0.00 O ATOM 1120 CB VAL A 68 -14.819 4.370 9.978 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -14.181 3.720 8.761 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.629 3.504 11.208 1.00 0.00 C ATOM 0 H VAL A 68 -14.451 6.457 8.248 1.00 0.00 H new ATOM 0 HA VAL A 68 -14.681 6.153 11.174 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.886 4.459 9.776 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.589 2.718 8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.393 4.319 7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -13.103 3.656 8.906 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -15.015 2.504 11.012 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.568 3.443 11.449 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -15.168 3.942 12.048 1.00 0.00 H new ATOM 1132 N SER A 69 -12.247 5.769 11.533 1.00 0.00 N ATOM 1133 CA SER A 69 -10.813 5.698 11.751 1.00 0.00 C ATOM 1134 C SER A 69 -10.376 4.239 11.844 1.00 0.00 C ATOM 1135 O SER A 69 -9.277 3.878 11.423 1.00 0.00 O ATOM 1136 CB SER A 69 -10.437 6.464 13.023 1.00 0.00 C ATOM 1137 OG SER A 69 -9.037 6.448 13.249 1.00 0.00 O ATOM 0 H SER A 69 -12.804 5.801 12.387 1.00 0.00 H new ATOM 0 HA SER A 69 -10.296 6.160 10.910 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.781 7.495 12.942 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.949 6.023 13.878 1.00 0.00 H new ATOM 0 HG SER A 69 -8.832 6.947 14.067 1.00 0.00 H new ATOM 1143 N SER A 70 -11.259 3.402 12.373 1.00 0.00 N ATOM 1144 CA SER A 70 -10.985 1.979 12.503 1.00 0.00 C ATOM 1145 C SER A 70 -10.939 1.309 11.128 1.00 0.00 C ATOM 1146 O SER A 70 -11.907 1.367 10.364 1.00 0.00 O ATOM 1147 CB SER A 70 -12.053 1.318 13.377 1.00 0.00 C ATOM 1148 OG SER A 70 -11.755 -0.048 13.609 1.00 0.00 O ATOM 0 H SER A 70 -12.175 3.687 12.720 1.00 0.00 H new ATOM 0 HA SER A 70 -10.011 1.856 12.977 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.123 1.844 14.329 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.026 1.403 12.893 1.00 0.00 H new ATOM 0 HG SER A 70 -12.359 -0.403 14.295 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.801 0.680 10.791 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.616 -0.012 9.509 1.00 0.00 C ATOM 1156 C PRO A 71 -10.523 -1.230 9.374 1.00 0.00 C ATOM 1157 O PRO A 71 -10.989 -1.556 8.281 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.140 -0.439 9.533 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.511 0.372 10.614 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.590 0.615 11.623 1.00 0.00 C ATOM 0 HA PRO A 71 -9.869 0.628 8.664 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.043 -1.506 9.735 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.661 -0.252 8.572 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.670 -0.158 11.061 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -7.123 1.312 10.222 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.646 -0.188 12.358 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.427 1.541 12.175 1.00 0.00 H new ATOM 1168 N MET A 72 -10.792 -1.883 10.495 1.00 0.00 N ATOM 1169 CA MET A 72 -11.609 -3.088 10.499 1.00 0.00 C ATOM 1170 C MET A 72 -13.054 -2.761 10.134 1.00 0.00 C ATOM 1171 O MET A 72 -13.690 -3.482 9.364 1.00 0.00 O ATOM 1172 CB MET A 72 -11.541 -3.766 11.868 1.00 0.00 C ATOM 1173 CG MET A 72 -12.315 -5.071 11.946 1.00 0.00 C ATOM 1174 SD MET A 72 -12.018 -5.954 13.489 1.00 0.00 S ATOM 1175 CE MET A 72 -10.254 -6.247 13.363 1.00 0.00 C ATOM 0 H MET A 72 -10.456 -1.598 11.415 1.00 0.00 H new ATOM 0 HA MET A 72 -11.217 -3.775 9.749 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.497 -3.958 12.116 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.927 -3.080 12.622 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.381 -4.865 11.848 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.035 -5.707 11.107 1.00 0.00 H new ATOM 0 HE1 MET A 72 -9.992 -7.140 13.930 1.00 0.00 H new ATOM 0 HE2 MET A 72 -9.983 -6.389 12.317 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.713 -5.390 13.765 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.557 -1.658 10.673 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.913 -1.213 10.375 1.00 0.00 C ATOM 1187 C VAL A 73 -15.030 -0.803 8.907 1.00 0.00 C ATOM 1188 O VAL A 73 -16.051 -1.045 8.261 1.00 0.00 O ATOM 1189 CB VAL A 73 -15.329 -0.038 11.285 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.734 0.442 10.954 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -15.238 -0.441 12.748 1.00 0.00 C ATOM 0 H VAL A 73 -13.047 -1.055 11.319 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.586 -2.048 10.567 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.640 0.787 11.105 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -17.000 1.270 11.611 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.770 0.776 9.917 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.441 -0.375 11.097 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -15.535 0.399 13.376 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.901 -1.286 12.935 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -14.213 -0.726 12.984 1.00 0.00 H new ATOM 1201 N ALA A 74 -13.966 -0.203 8.381 1.00 0.00 N ATOM 1202 CA ALA A 74 -13.910 0.167 6.971 1.00 0.00 C ATOM 1203 C ALA A 74 -14.046 -1.072 6.095 1.00 0.00 C ATOM 1204 O ALA A 74 -14.789 -1.075 5.114 1.00 0.00 O ATOM 1205 CB ALA A 74 -12.611 0.895 6.664 1.00 0.00 C ATOM 0 H ALA A 74 -13.129 0.038 8.912 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.740 0.839 6.754 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.585 1.164 5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.548 1.799 7.270 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.767 0.245 6.893 1.00 0.00 H new ATOM 1211 N ALA A 75 -13.332 -2.129 6.469 1.00 0.00 N ATOM 1212 CA ALA A 75 -13.403 -3.397 5.756 1.00 0.00 C ATOM 1213 C ALA A 75 -14.806 -3.990 5.847 1.00 0.00 C ATOM 1214 O ALA A 75 -15.322 -4.539 4.872 1.00 0.00 O ATOM 1215 CB ALA A 75 -12.372 -4.373 6.306 1.00 0.00 C ATOM 0 H ALA A 75 -12.695 -2.131 7.266 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.180 -3.213 4.705 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.438 -5.316 5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.373 -3.953 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.566 -4.549 7.364 1.00 0.00 H new ATOM 1221 N ARG A 76 -15.416 -3.859 7.022 1.00 0.00 N ATOM 1222 CA ARG A 76 -16.772 -4.353 7.250 1.00 0.00 C ATOM 1223 C ARG A 76 -17.744 -3.743 6.245 1.00 0.00 C ATOM 1224 O ARG A 76 -18.454 -4.458 5.540 1.00 0.00 O ATOM 1225 CB ARG A 76 -17.233 -4.019 8.672 1.00 0.00 C ATOM 1226 CG ARG A 76 -18.611 -4.568 9.011 1.00 0.00 C ATOM 1227 CD ARG A 76 -19.131 -4.009 10.326 1.00 0.00 C ATOM 1228 NE ARG A 76 -20.410 -4.609 10.704 1.00 0.00 N ATOM 1229 CZ ARG A 76 -21.530 -3.919 10.922 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -21.545 -2.596 10.803 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -22.638 -4.558 11.270 1.00 0.00 N ATOM 0 H ARG A 76 -14.991 -3.413 7.835 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.761 -5.435 7.122 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -16.508 -4.416 9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -17.242 -2.936 8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -19.308 -4.322 8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -18.565 -5.655 9.071 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -18.398 -4.190 11.113 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -19.248 -2.929 10.241 1.00 0.00 H new ATOM 0 HE ARG A 76 -20.448 -5.623 10.808 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -20.694 -2.098 10.542 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -22.408 -2.078 10.972 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -22.631 -5.573 11.370 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -23.497 -4.035 11.438 1.00 0.00 H new ATOM 1245 N MET A 77 -17.751 -2.417 6.173 1.00 0.00 N ATOM 1246 CA MET A 77 -18.673 -1.704 5.296 1.00 0.00 C ATOM 1247 C MET A 77 -18.294 -1.900 3.834 1.00 0.00 C ATOM 1248 O MET A 77 -19.154 -1.903 2.953 1.00 0.00 O ATOM 1249 CB MET A 77 -18.689 -0.210 5.628 1.00 0.00 C ATOM 1250 CG MET A 77 -19.011 0.087 7.083 1.00 0.00 C ATOM 1251 SD MET A 77 -19.306 1.839 7.397 1.00 0.00 S ATOM 1252 CE MET A 77 -17.752 2.552 6.866 1.00 0.00 C ATOM 0 H MET A 77 -17.129 -1.814 6.711 1.00 0.00 H new ATOM 0 HA MET A 77 -19.670 -2.115 5.458 1.00 0.00 H new ATOM 0 HB2 MET A 77 -17.716 0.218 5.385 1.00 0.00 H new ATOM 0 HB3 MET A 77 -19.423 0.287 4.994 1.00 0.00 H new ATOM 0 HG2 MET A 77 -19.892 -0.483 7.378 1.00 0.00 H new ATOM 0 HG3 MET A 77 -18.187 -0.255 7.709 1.00 0.00 H new ATOM 0 HE1 MET A 77 -17.435 3.308 7.584 1.00 0.00 H new ATOM 0 HE2 MET A 77 -16.995 1.770 6.804 1.00 0.00 H new ATOM 0 HE3 MET A 77 -17.879 3.012 5.886 1.00 0.00 H new ATOM 1262 N GLY A 78 -17.005 -2.072 3.585 1.00 0.00 N ATOM 1263 CA GLY A 78 -16.530 -2.240 2.229 1.00 0.00 C ATOM 1264 C GLY A 78 -16.680 -3.661 1.722 1.00 0.00 C ATOM 1265 O GLY A 78 -16.427 -3.937 0.547 1.00 0.00 O ATOM 0 H GLY A 78 -16.278 -2.098 4.300 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -17.078 -1.565 1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -15.480 -1.951 2.179 1.00 0.00 H new ATOM 1269 N ARG A 79 -17.071 -4.573 2.600 1.00 0.00 N ATOM 1270 CA ARG A 79 -17.285 -5.956 2.198 1.00 0.00 C ATOM 1271 C ARG A 79 -18.728 -6.165 1.732 1.00 0.00 C ATOM 1272 O ARG A 79 -19.101 -7.264 1.319 1.00 0.00 O ATOM 1273 CB ARG A 79 -16.959 -6.911 3.353 1.00 0.00 C ATOM 1274 CG ARG A 79 -16.834 -8.363 2.919 1.00 0.00 C ATOM 1275 CD ARG A 79 -16.613 -9.293 4.097 1.00 0.00 C ATOM 1276 NE ARG A 79 -16.428 -10.677 3.661 1.00 0.00 N ATOM 1277 CZ ARG A 79 -16.937 -11.735 4.286 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -17.686 -11.584 5.371 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -16.704 -12.952 3.816 1.00 0.00 N ATOM 0 H ARG A 79 -17.245 -4.383 3.587 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.616 -6.175 1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.026 -6.598 3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -17.738 -6.832 4.111 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.737 -8.661 2.387 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.004 -8.462 2.219 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -15.738 -8.968 4.659 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -17.466 -9.234 4.773 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.872 -10.842 2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -17.876 -10.650 5.733 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -18.071 -12.402 5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -16.136 -13.075 2.978 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -17.093 -13.766 4.293 1.00 0.00 H new ATOM 1293 N ASP A 80 -19.530 -5.107 1.783 1.00 0.00 N ATOM 1294 CA ASP A 80 -20.924 -5.200 1.373 1.00 0.00 C ATOM 1295 C ASP A 80 -21.026 -5.355 -0.137 1.00 0.00 C ATOM 1296 O ASP A 80 -20.701 -4.440 -0.892 1.00 0.00 O ATOM 1297 CB ASP A 80 -21.719 -3.975 1.825 1.00 0.00 C ATOM 1298 CG ASP A 80 -23.157 -4.034 1.352 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -23.868 -4.995 1.720 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -23.584 -3.125 0.611 1.00 0.00 O ATOM 0 H ASP A 80 -19.241 -4.182 2.102 1.00 0.00 H new ATOM 0 HA ASP A 80 -21.351 -6.081 1.852 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -21.696 -3.908 2.913 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -21.246 -3.072 1.440 1.00 0.00 H new ATOM 1305 N ARG A 81 -21.476 -6.522 -0.571 1.00 0.00 N ATOM 1306 CA ARG A 81 -21.572 -6.827 -1.988 1.00 0.00 C ATOM 1307 C ARG A 81 -22.990 -6.557 -2.490 1.00 0.00 C ATOM 1308 O ARG A 81 -23.356 -6.928 -3.608 1.00 0.00 O ATOM 1309 CB ARG A 81 -21.174 -8.285 -2.226 1.00 0.00 C ATOM 1310 CG ARG A 81 -20.883 -8.621 -3.679 1.00 0.00 C ATOM 1311 CD ARG A 81 -20.412 -10.057 -3.827 1.00 0.00 C ATOM 1312 NE ARG A 81 -20.093 -10.391 -5.214 1.00 0.00 N ATOM 1313 CZ ARG A 81 -19.212 -11.328 -5.570 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -18.598 -12.049 -4.641 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -18.965 -11.560 -6.853 1.00 0.00 N ATOM 0 H ARG A 81 -21.782 -7.277 0.043 1.00 0.00 H new ATOM 0 HA ARG A 81 -20.890 -6.185 -2.545 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -20.291 -8.511 -1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -21.975 -8.932 -1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -21.781 -8.466 -4.278 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.121 -7.944 -4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.531 -10.215 -3.205 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -21.186 -10.731 -3.461 1.00 0.00 H new ATOM 0 HE ARG A 81 -20.572 -9.877 -5.954 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -18.799 -11.887 -3.654 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -17.925 -12.765 -4.914 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -19.449 -11.021 -7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -18.291 -12.277 -7.121 1.00 0.00 H new ATOM 1329 N SER A 82 -23.786 -5.906 -1.653 1.00 0.00 N ATOM 1330 CA SER A 82 -25.134 -5.508 -2.031 1.00 0.00 C ATOM 1331 C SER A 82 -25.069 -4.325 -2.991 1.00 0.00 C ATOM 1332 O SER A 82 -25.983 -4.095 -3.787 1.00 0.00 O ATOM 1333 CB SER A 82 -25.939 -5.128 -0.789 1.00 0.00 C ATOM 1334 OG SER A 82 -25.749 -6.074 0.252 1.00 0.00 O ATOM 0 H SER A 82 -23.520 -5.642 -0.704 1.00 0.00 H new ATOM 0 HA SER A 82 -25.627 -6.345 -2.525 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.637 -4.139 -0.445 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.998 -5.069 -1.042 1.00 0.00 H new ATOM 0 HG SER A 82 -24.924 -5.865 0.738 1.00 0.00 H new ATOM 1340 N LYS A 83 -23.970 -3.589 -2.907 1.00 0.00 N ATOM 1341 CA LYS A 83 -23.746 -2.429 -3.753 1.00 0.00 C ATOM 1342 C LYS A 83 -23.361 -2.861 -5.164 1.00 0.00 C ATOM 1343 O LYS A 83 -22.723 -3.900 -5.349 1.00 0.00 O ATOM 1344 CB LYS A 83 -22.626 -1.567 -3.167 1.00 0.00 C ATOM 1345 CG LYS A 83 -22.864 -1.122 -1.730 1.00 0.00 C ATOM 1346 CD LYS A 83 -24.044 -0.168 -1.623 1.00 0.00 C ATOM 1347 CE LYS A 83 -24.224 0.338 -0.199 1.00 0.00 C ATOM 1348 NZ LYS A 83 -24.633 -0.745 0.738 1.00 0.00 N ATOM 0 H LYS A 83 -23.212 -3.780 -2.252 1.00 0.00 H new ATOM 0 HA LYS A 83 -24.670 -1.852 -3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.692 -2.127 -3.212 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.499 -0.683 -3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.045 -1.996 -1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -21.967 -0.635 -1.347 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -23.892 0.677 -2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.953 -0.674 -1.948 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -23.291 0.782 0.147 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.975 1.128 -0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -24.727 -0.356 1.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.545 -1.141 0.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -23.913 -1.495 0.737 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.760 -2.083 -6.179 1.00 0.00 N ATOM 1363 CA PRO A 84 -23.328 -2.313 -7.557 1.00 0.00 C ATOM 1364 C PRO A 84 -21.814 -2.163 -7.694 1.00 0.00 C ATOM 1365 O PRO A 84 -21.253 -1.109 -7.386 1.00 0.00 O ATOM 1366 CB PRO A 84 -24.057 -1.231 -8.363 1.00 0.00 C ATOM 1367 CG PRO A 84 -24.470 -0.203 -7.364 1.00 0.00 C ATOM 1368 CD PRO A 84 -24.674 -0.934 -6.068 1.00 0.00 C ATOM 0 HA PRO A 84 -23.559 -3.321 -7.900 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.405 -0.801 -9.123 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -24.922 -1.644 -8.882 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -23.706 0.567 -7.260 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -25.386 0.297 -7.677 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -24.430 -0.307 -5.210 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -25.709 -1.254 -5.945 1.00 0.00 H new ATOM 1376 N LEU A 85 -21.156 -3.227 -8.134 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.705 -3.238 -8.241 1.00 0.00 C ATOM 1378 C LEU A 85 -19.257 -2.674 -9.584 1.00 0.00 C ATOM 1379 O LEU A 85 -19.970 -2.781 -10.585 1.00 0.00 O ATOM 1380 CB LEU A 85 -19.173 -4.663 -8.065 1.00 0.00 C ATOM 1381 CG LEU A 85 -19.523 -5.327 -6.730 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -18.988 -6.748 -6.686 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.969 -4.522 -5.563 1.00 0.00 C ATOM 0 H LEU A 85 -21.606 -4.095 -8.423 1.00 0.00 H new ATOM 0 HA LEU A 85 -19.299 -2.607 -7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -19.562 -5.282 -8.874 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -18.088 -4.645 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 85 -20.609 -5.358 -6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -19.246 -7.204 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -19.430 -7.328 -7.496 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -17.904 -6.732 -6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -19.230 -5.013 -4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.884 -4.457 -5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -19.395 -3.519 -5.578 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.070 -2.083 -9.600 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.526 -1.478 -10.808 1.00 0.00 C ATOM 1397 C ARG A 86 -17.179 -2.555 -11.831 1.00 0.00 C ATOM 1398 O ARG A 86 -16.514 -3.537 -11.502 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.281 -0.650 -10.470 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.477 0.278 -9.280 1.00 0.00 C ATOM 1401 CD ARG A 86 -15.269 1.168 -9.043 1.00 0.00 C ATOM 1402 NE ARG A 86 -15.101 2.161 -10.106 1.00 0.00 N ATOM 1403 CZ ARG A 86 -14.509 3.344 -9.933 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -14.007 3.682 -8.749 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -14.425 4.190 -10.952 1.00 0.00 N ATOM 0 H ARG A 86 -17.462 -2.010 -8.784 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.281 -0.819 -11.238 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.450 -1.325 -10.262 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.000 -0.058 -11.341 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.357 0.899 -9.447 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.670 -0.315 -8.386 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.376 1.677 -8.085 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.372 0.552 -8.978 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.458 1.935 -11.034 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.073 3.035 -7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.556 4.589 -8.626 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.812 3.934 -11.860 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -13.974 5.096 -10.827 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.634 -2.367 -13.067 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.416 -3.347 -14.131 1.00 0.00 C ATOM 1421 C LYS A 87 -15.930 -3.613 -14.354 1.00 0.00 C ATOM 1422 O LYS A 87 -15.508 -4.759 -14.512 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.059 -2.872 -15.441 1.00 0.00 C ATOM 1424 CG LYS A 87 -17.773 -3.790 -16.618 1.00 0.00 C ATOM 1425 CD LYS A 87 -18.507 -3.358 -17.873 1.00 0.00 C ATOM 1426 CE LYS A 87 -18.181 -4.277 -19.042 1.00 0.00 C ATOM 1427 NZ LYS A 87 -18.443 -5.706 -18.717 1.00 0.00 N ATOM 0 H LYS A 87 -18.158 -1.542 -13.359 1.00 0.00 H new ATOM 0 HA LYS A 87 -17.886 -4.279 -13.816 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.137 -2.796 -15.302 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.696 -1.871 -15.674 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.701 -3.804 -16.813 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -18.064 -4.809 -16.361 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -19.582 -3.364 -17.690 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -18.232 -2.333 -18.124 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.776 -3.987 -19.908 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.134 -4.154 -19.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.389 -6.275 -19.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.732 -6.043 -18.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -19.392 -5.799 -18.301 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.140 -2.553 -14.358 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.706 -2.679 -14.573 1.00 0.00 C ATOM 1443 C ASN A 88 -12.947 -2.539 -13.260 1.00 0.00 C ATOM 1444 O ASN A 88 -11.822 -2.043 -13.236 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.215 -1.631 -15.578 1.00 0.00 C ATOM 1446 CG ASN A 88 -13.721 -1.890 -16.984 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -14.779 -1.397 -17.375 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -12.970 -2.664 -17.756 1.00 0.00 N ATOM 0 H ASN A 88 -15.465 -1.597 -14.215 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.514 -3.672 -14.981 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -13.541 -0.642 -15.255 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -12.125 -1.621 -15.584 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -13.263 -2.870 -18.711 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -12.099 -3.054 -17.395 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.558 -3.003 -12.172 1.00 0.00 N ATOM 1456 CA TRP A 89 -12.927 -2.943 -10.859 1.00 0.00 C ATOM 1457 C TRP A 89 -11.618 -3.724 -10.852 1.00 0.00 C ATOM 1458 O TRP A 89 -10.626 -3.282 -10.280 1.00 0.00 O ATOM 1459 CB TRP A 89 -13.875 -3.478 -9.779 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.231 -3.614 -8.433 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -13.147 -4.749 -7.681 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.562 -2.587 -7.687 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -12.473 -4.492 -6.512 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -12.103 -3.172 -6.493 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.311 -1.230 -7.913 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.403 -2.447 -5.531 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.617 -0.513 -6.958 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.170 -1.123 -5.780 1.00 0.00 C ATOM 0 H TRP A 89 -14.487 -3.423 -12.175 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.705 -1.899 -10.637 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.733 -2.811 -9.697 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.256 -4.450 -10.091 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -13.551 -5.710 -7.964 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -12.279 -5.173 -5.777 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.654 -0.751 -8.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -11.057 -2.914 -4.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -11.416 0.535 -7.123 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.630 -0.535 -5.053 1.00 0.00 H new ATOM 1479 N GLU A 90 -11.609 -4.875 -11.511 1.00 0.00 N ATOM 1480 CA GLU A 90 -10.409 -5.699 -11.567 1.00 0.00 C ATOM 1481 C GLU A 90 -9.312 -5.024 -12.393 1.00 0.00 C ATOM 1482 O GLU A 90 -8.128 -5.299 -12.208 1.00 0.00 O ATOM 1483 CB GLU A 90 -10.727 -7.083 -12.138 1.00 0.00 C ATOM 1484 CG GLU A 90 -11.247 -7.064 -13.567 1.00 0.00 C ATOM 1485 CD GLU A 90 -11.370 -8.453 -14.153 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -10.325 -9.077 -14.432 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -12.509 -8.932 -14.339 1.00 0.00 O ATOM 0 H GLU A 90 -12.412 -5.257 -12.011 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.042 -5.819 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.826 -7.695 -12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -11.468 -7.565 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -12.221 -6.575 -13.590 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -10.577 -6.469 -14.187 1.00 0.00 H new ATOM 1494 N SER A 91 -9.713 -4.127 -13.283 1.00 0.00 N ATOM 1495 CA SER A 91 -8.772 -3.447 -14.160 1.00 0.00 C ATOM 1496 C SER A 91 -8.154 -2.234 -13.470 1.00 0.00 C ATOM 1497 O SER A 91 -7.099 -1.751 -13.877 1.00 0.00 O ATOM 1498 CB SER A 91 -9.479 -3.016 -15.446 1.00 0.00 C ATOM 1499 OG SER A 91 -10.114 -4.121 -16.073 1.00 0.00 O ATOM 0 H SER A 91 -10.686 -3.853 -13.416 1.00 0.00 H new ATOM 0 HA SER A 91 -7.969 -4.142 -14.404 1.00 0.00 H new ATOM 0 HB2 SER A 91 -10.218 -2.248 -15.219 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.757 -2.571 -16.130 1.00 0.00 H new ATOM 0 HG SER A 91 -10.279 -3.912 -17.016 1.00 0.00 H new ATOM 1505 N VAL A 92 -8.817 -1.744 -12.428 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.323 -0.589 -11.684 1.00 0.00 C ATOM 1507 C VAL A 92 -7.947 -0.988 -10.261 1.00 0.00 C ATOM 1508 O VAL A 92 -7.610 -0.140 -9.433 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.367 0.551 -11.636 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -9.708 1.029 -13.040 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.624 0.106 -10.906 1.00 0.00 C ATOM 0 H VAL A 92 -9.696 -2.127 -12.079 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.439 -0.225 -12.208 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.930 1.384 -11.085 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.444 1.831 -12.983 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.806 1.399 -13.528 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.119 0.200 -13.617 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.342 0.925 -10.886 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.062 -0.748 -11.423 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.370 -0.179 -9.885 1.00 0.00 H new ATOM 1521 N LYS A 93 -7.989 -2.288 -9.999 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.729 -2.828 -8.670 1.00 0.00 C ATOM 1523 C LYS A 93 -6.334 -2.435 -8.193 1.00 0.00 C ATOM 1524 O LYS A 93 -6.167 -1.858 -7.114 1.00 0.00 O ATOM 1525 CB LYS A 93 -7.867 -4.353 -8.701 1.00 0.00 C ATOM 1526 CG LYS A 93 -7.826 -5.013 -7.331 1.00 0.00 C ATOM 1527 CD LYS A 93 -7.784 -6.532 -7.446 1.00 0.00 C ATOM 1528 CE LYS A 93 -8.999 -7.085 -8.177 1.00 0.00 C ATOM 1529 NZ LYS A 93 -8.898 -8.557 -8.377 1.00 0.00 N ATOM 0 H LYS A 93 -8.204 -2.997 -10.700 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.457 -2.414 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -8.807 -4.611 -9.188 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -7.066 -4.766 -9.315 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.951 -4.664 -6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.702 -4.714 -6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.878 -6.830 -7.973 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -7.731 -6.969 -6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.901 -6.856 -7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.097 -6.592 -9.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.701 -8.885 -8.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.008 -8.781 -8.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.915 -9.035 -7.453 1.00 0.00 H new ATOM 1543 N GLU A 94 -5.338 -2.723 -9.016 1.00 0.00 N ATOM 1544 CA GLU A 94 -3.962 -2.406 -8.678 1.00 0.00 C ATOM 1545 C GLU A 94 -3.688 -0.922 -8.895 1.00 0.00 C ATOM 1546 O GLU A 94 -2.806 -0.350 -8.258 1.00 0.00 O ATOM 1547 CB GLU A 94 -2.977 -3.284 -9.471 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.517 -3.819 -10.796 1.00 0.00 C ATOM 1549 CD GLU A 94 -3.793 -2.732 -11.811 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -4.895 -2.150 -11.771 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -2.907 -2.450 -12.646 1.00 0.00 O ATOM 0 H GLU A 94 -5.458 -3.176 -9.922 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.810 -2.625 -7.621 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.075 -2.705 -9.670 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.682 -4.128 -8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.799 -4.524 -11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.436 -4.374 -10.609 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.456 -0.302 -9.787 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.375 1.138 -10.007 1.00 0.00 C ATOM 1560 C GLN A 95 -4.665 1.897 -8.714 1.00 0.00 C ATOM 1561 O GLN A 95 -3.847 2.698 -8.260 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.355 1.575 -11.099 1.00 0.00 C ATOM 1563 CG GLN A 95 -5.438 3.086 -11.270 1.00 0.00 C ATOM 1564 CD GLN A 95 -6.483 3.506 -12.285 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -7.650 3.689 -11.949 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -6.064 3.695 -13.525 1.00 0.00 N ATOM 0 H GLN A 95 -5.144 -0.777 -10.371 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.361 1.372 -10.332 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -5.056 1.126 -12.046 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -6.346 1.189 -10.862 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.668 3.544 -10.308 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -4.464 3.466 -11.579 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -5.086 3.532 -13.763 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -6.719 4.004 -14.243 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.827 1.630 -8.125 1.00 0.00 N ATOM 1576 CA VAL A 96 -6.228 2.289 -6.888 1.00 0.00 C ATOM 1577 C VAL A 96 -5.240 1.984 -5.766 1.00 0.00 C ATOM 1578 O VAL A 96 -4.831 2.880 -5.025 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.651 1.866 -6.452 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -8.044 2.542 -5.146 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.664 2.191 -7.538 1.00 0.00 C ATOM 0 H VAL A 96 -6.507 0.961 -8.486 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.231 3.361 -7.083 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.645 0.788 -6.292 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.048 2.228 -4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.340 2.259 -4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.026 3.624 -5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.658 1.886 -7.211 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.659 3.264 -7.731 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.402 1.657 -8.451 1.00 0.00 H new ATOM 1591 N MET A 97 -4.841 0.722 -5.662 1.00 0.00 N ATOM 1592 CA MET A 97 -3.934 0.300 -4.604 1.00 0.00 C ATOM 1593 C MET A 97 -2.558 0.952 -4.743 1.00 0.00 C ATOM 1594 O MET A 97 -1.995 1.424 -3.757 1.00 0.00 O ATOM 1595 CB MET A 97 -3.808 -1.224 -4.580 1.00 0.00 C ATOM 1596 CG MET A 97 -2.873 -1.736 -3.496 1.00 0.00 C ATOM 1597 SD MET A 97 -3.005 -3.515 -3.242 1.00 0.00 S ATOM 1598 CE MET A 97 -4.653 -3.636 -2.554 1.00 0.00 C ATOM 0 H MET A 97 -5.130 -0.024 -6.295 1.00 0.00 H new ATOM 0 HA MET A 97 -4.359 0.631 -3.656 1.00 0.00 H new ATOM 0 HB2 MET A 97 -4.796 -1.660 -4.433 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.449 -1.567 -5.551 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.846 -1.487 -3.762 1.00 0.00 H new ATOM 0 HG3 MET A 97 -3.094 -1.223 -2.560 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.751 -4.574 -2.008 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.826 -2.801 -1.875 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.387 -3.606 -3.360 1.00 0.00 H new ATOM 1608 N ARG A 98 -2.024 0.995 -5.962 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.696 1.572 -6.185 1.00 0.00 C ATOM 1610 C ARG A 98 -0.714 3.077 -5.909 1.00 0.00 C ATOM 1611 O ARG A 98 0.293 3.657 -5.501 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.213 1.292 -7.620 1.00 0.00 C ATOM 1613 CG ARG A 98 -0.584 2.370 -8.630 1.00 0.00 C ATOM 1614 CD ARG A 98 -1.050 1.777 -9.950 1.00 0.00 C ATOM 1615 NE ARG A 98 -0.067 0.876 -10.550 1.00 0.00 N ATOM 1616 CZ ARG A 98 -0.391 -0.150 -11.340 1.00 0.00 C ATOM 1617 NH1 ARG A 98 -1.664 -0.411 -11.601 1.00 0.00 N ATOM 1618 NH2 ARG A 98 0.560 -0.910 -11.865 1.00 0.00 N ATOM 0 H ARG A 98 -2.482 0.642 -6.802 1.00 0.00 H new ATOM 0 HA ARG A 98 0.002 1.101 -5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 98 0.871 1.178 -7.610 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.630 0.341 -7.952 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -1.373 2.998 -8.216 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.278 3.014 -8.806 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -1.982 1.234 -9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -1.268 2.585 -10.648 1.00 0.00 H new ATOM 0 HE ARG A 98 0.920 1.041 -10.354 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.397 0.172 -11.198 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -1.910 -1.195 -12.205 1.00 0.00 H new ATOM 0 HH21 ARG A 98 1.540 -0.711 -11.665 1.00 0.00 H new ATOM 0 HH22 ARG A 98 0.311 -1.694 -12.469 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.872 3.698 -6.124 1.00 0.00 N ATOM 1633 CA LYS A 99 -2.034 5.124 -5.877 1.00 0.00 C ATOM 1634 C LYS A 99 -2.028 5.398 -4.377 1.00 0.00 C ATOM 1635 O LYS A 99 -1.392 6.345 -3.910 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.336 5.623 -6.516 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.578 7.116 -6.356 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.834 7.552 -7.095 1.00 0.00 C ATOM 1639 CE LYS A 99 -5.152 9.021 -6.855 1.00 0.00 C ATOM 1640 NZ LYS A 99 -6.409 9.432 -7.535 1.00 0.00 N ATOM 0 H LYS A 99 -2.711 3.233 -6.469 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.201 5.663 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.322 5.381 -7.579 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.174 5.082 -6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.672 7.360 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.719 7.669 -6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.706 7.378 -8.163 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.676 6.941 -6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.242 9.203 -5.784 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.326 9.635 -7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -6.496 10.468 -7.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -6.389 9.113 -8.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -7.223 9.003 -7.049 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.727 4.550 -3.629 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.753 4.650 -2.177 1.00 0.00 C ATOM 1656 C ALA A 100 -1.378 4.335 -1.597 1.00 0.00 C ATOM 1657 O ALA A 100 -0.917 4.995 -0.665 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.800 3.712 -1.595 1.00 0.00 C ATOM 0 H ALA A 100 -3.284 3.784 -4.008 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.018 5.672 -1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.804 3.801 -0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.783 3.977 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.564 2.685 -1.874 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.726 3.326 -2.166 1.00 0.00 N ATOM 1665 CA LEU A 101 0.610 2.937 -1.739 1.00 0.00 C ATOM 1666 C LEU A 101 1.600 4.072 -1.929 1.00 0.00 C ATOM 1667 O LEU A 101 2.438 4.320 -1.060 1.00 0.00 O ATOM 1668 CB LEU A 101 1.078 1.694 -2.494 1.00 0.00 C ATOM 1669 CG LEU A 101 0.547 0.374 -1.937 1.00 0.00 C ATOM 1670 CD1 LEU A 101 1.017 -0.796 -2.787 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.996 0.203 -0.494 1.00 0.00 C ATOM 0 H LEU A 101 -1.105 2.762 -2.927 1.00 0.00 H new ATOM 0 HA LEU A 101 0.563 2.702 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.773 1.782 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.168 1.666 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.542 0.395 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.628 -1.726 -2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.654 -0.673 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.107 -0.828 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.614 -0.740 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.085 0.199 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.611 1.027 0.107 1.00 0.00 H new ATOM 1683 N ARG A 102 1.502 4.772 -3.055 1.00 0.00 N ATOM 1684 CA ARG A 102 2.382 5.899 -3.297 1.00 0.00 C ATOM 1685 C ARG A 102 2.175 6.955 -2.226 1.00 0.00 C ATOM 1686 O ARG A 102 3.132 7.419 -1.618 1.00 0.00 O ATOM 1687 CB ARG A 102 2.171 6.512 -4.683 1.00 0.00 C ATOM 1688 CG ARG A 102 3.196 7.595 -4.991 1.00 0.00 C ATOM 1689 CD ARG A 102 3.049 8.171 -6.387 1.00 0.00 C ATOM 1690 NE ARG A 102 4.126 9.116 -6.691 1.00 0.00 N ATOM 1691 CZ ARG A 102 4.517 9.433 -7.923 1.00 0.00 C ATOM 1692 NH1 ARG A 102 3.895 8.913 -8.977 1.00 0.00 N ATOM 1693 NH2 ARG A 102 5.534 10.266 -8.100 1.00 0.00 N ATOM 0 H ARG A 102 0.832 4.580 -3.800 1.00 0.00 H new ATOM 0 HA ARG A 102 3.406 5.528 -3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.233 5.729 -5.439 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.168 6.935 -4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.098 8.398 -4.261 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.198 7.182 -4.878 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.055 7.363 -7.118 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.086 8.674 -6.475 1.00 0.00 H new ATOM 0 HE ARG A 102 4.607 9.559 -5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.116 8.269 -8.843 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.197 9.158 -9.920 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.015 10.662 -7.293 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.835 10.510 -9.044 1.00 0.00 H new ATOM 1707 N ALA A 103 0.914 7.299 -1.971 1.00 0.00 N ATOM 1708 CA ALA A 103 0.578 8.307 -0.973 1.00 0.00 C ATOM 1709 C ALA A 103 1.165 7.949 0.389 1.00 0.00 C ATOM 1710 O ALA A 103 1.613 8.822 1.130 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.931 8.467 -0.874 1.00 0.00 C ATOM 0 H ALA A 103 0.107 6.892 -2.444 1.00 0.00 H new ATOM 0 HA ALA A 103 1.014 9.255 -1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.168 9.223 -0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.328 8.777 -1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.379 7.516 -0.585 1.00 0.00 H new ATOM 1717 N LYS A 104 1.173 6.659 0.698 1.00 0.00 N ATOM 1718 CA LYS A 104 1.727 6.167 1.952 1.00 0.00 C ATOM 1719 C LYS A 104 3.202 6.543 2.089 1.00 0.00 C ATOM 1720 O LYS A 104 3.620 7.098 3.108 1.00 0.00 O ATOM 1721 CB LYS A 104 1.555 4.646 2.036 1.00 0.00 C ATOM 1722 CG LYS A 104 2.125 4.026 3.302 1.00 0.00 C ATOM 1723 CD LYS A 104 1.862 2.529 3.352 1.00 0.00 C ATOM 1724 CE LYS A 104 2.448 1.904 4.607 1.00 0.00 C ATOM 1725 NZ LYS A 104 3.929 2.016 4.637 1.00 0.00 N ATOM 0 H LYS A 104 0.799 5.929 0.092 1.00 0.00 H new ATOM 0 HA LYS A 104 1.185 6.635 2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.493 4.407 1.973 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.036 4.188 1.172 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.198 4.210 3.348 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.682 4.505 4.175 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.788 2.346 3.320 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.293 2.053 2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.028 2.392 5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.161 0.854 4.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.238 2.274 5.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 4.352 1.104 4.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.235 2.749 3.966 1.00 0.00 H new ATOM 1739 N PHE A 105 3.986 6.249 1.059 1.00 0.00 N ATOM 1740 CA PHE A 105 5.420 6.522 1.096 1.00 0.00 C ATOM 1741 C PHE A 105 5.747 7.984 0.759 1.00 0.00 C ATOM 1742 O PHE A 105 6.770 8.506 1.193 1.00 0.00 O ATOM 1743 CB PHE A 105 6.164 5.574 0.151 1.00 0.00 C ATOM 1744 CG PHE A 105 6.033 4.126 0.536 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.820 3.588 1.540 1.00 0.00 C ATOM 1746 CD2 PHE A 105 5.123 3.304 -0.106 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.701 2.258 1.898 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.998 1.974 0.247 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.788 1.450 1.250 1.00 0.00 C ATOM 0 H PHE A 105 3.657 5.824 0.192 1.00 0.00 H new ATOM 0 HA PHE A 105 5.756 6.349 2.118 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.784 5.709 -0.862 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.220 5.844 0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.536 4.215 2.050 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.503 3.707 -0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.321 1.852 2.683 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.283 1.345 -0.262 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.692 0.411 1.527 1.00 0.00 H new ATOM 1759 N GLU A 106 4.882 8.641 -0.004 1.00 0.00 N ATOM 1760 CA GLU A 106 5.112 10.034 -0.403 1.00 0.00 C ATOM 1761 C GLU A 106 4.856 11.003 0.750 1.00 0.00 C ATOM 1762 O GLU A 106 5.541 12.018 0.883 1.00 0.00 O ATOM 1763 CB GLU A 106 4.220 10.408 -1.589 1.00 0.00 C ATOM 1764 CG GLU A 106 4.598 9.709 -2.884 1.00 0.00 C ATOM 1765 CD GLU A 106 5.773 10.348 -3.593 1.00 0.00 C ATOM 1766 OE1 GLU A 106 6.847 10.490 -2.976 1.00 0.00 O ATOM 1767 OE2 GLU A 106 5.625 10.694 -4.785 1.00 0.00 O ATOM 0 H GLU A 106 4.016 8.238 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 106 6.159 10.116 -0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.186 10.166 -1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.267 11.486 -1.742 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.836 8.667 -2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.737 9.708 -3.552 1.00 0.00 H new ATOM 1774 N GLN A 107 3.865 10.697 1.580 1.00 0.00 N ATOM 1775 CA GLN A 107 3.522 11.571 2.699 1.00 0.00 C ATOM 1776 C GLN A 107 4.410 11.284 3.906 1.00 0.00 C ATOM 1777 O GLN A 107 4.420 12.038 4.879 1.00 0.00 O ATOM 1778 CB GLN A 107 2.048 11.413 3.086 1.00 0.00 C ATOM 1779 CG GLN A 107 1.073 11.741 1.963 1.00 0.00 C ATOM 1780 CD GLN A 107 1.262 13.137 1.398 1.00 0.00 C ATOM 1781 OE1 GLN A 107 1.710 14.052 2.090 1.00 0.00 O ATOM 1782 NE2 GLN A 107 0.899 13.317 0.139 1.00 0.00 N ATOM 0 H GLN A 107 3.289 9.859 1.502 1.00 0.00 H new ATOM 0 HA GLN A 107 3.690 12.599 2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 107 1.877 10.387 3.413 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.836 12.059 3.938 1.00 0.00 H new ATOM 0 HG2 GLN A 107 1.193 11.012 1.162 1.00 0.00 H new ATOM 0 HG3 GLN A 107 0.053 11.641 2.335 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.532 12.535 -0.403 1.00 0.00 H new ATOM 0 HE22 GLN A 107 0.986 14.238 -0.290 1.00 0.00 H new ATOM 1791 N HIS A 108 5.146 10.187 3.845 1.00 0.00 N ATOM 1792 CA HIS A 108 6.055 9.826 4.919 1.00 0.00 C ATOM 1793 C HIS A 108 7.442 9.523 4.374 1.00 0.00 C ATOM 1794 O HIS A 108 7.699 8.425 3.879 1.00 0.00 O ATOM 1795 CB HIS A 108 5.527 8.627 5.710 1.00 0.00 C ATOM 1796 CG HIS A 108 4.395 8.964 6.631 1.00 0.00 C ATOM 1797 ND1 HIS A 108 4.587 9.398 7.924 1.00 0.00 N ATOM 1798 CD2 HIS A 108 3.052 8.931 6.442 1.00 0.00 C ATOM 1799 CE1 HIS A 108 3.416 9.618 8.494 1.00 0.00 C ATOM 1800 NE2 HIS A 108 2.468 9.341 7.614 1.00 0.00 N ATOM 0 H HIS A 108 5.132 9.532 3.064 1.00 0.00 H new ATOM 0 HA HIS A 108 6.123 10.679 5.594 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.198 7.858 5.011 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.343 8.200 6.293 1.00 0.00 H new ATOM 0 HD1 HIS A 108 5.494 9.529 8.372 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.539 8.637 5.538 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.259 9.965 9.505 1.00 0.00 H new ATOM 1809 N ALA A 109 8.332 10.508 4.473 1.00 0.00 N ATOM 1810 CA ALA A 109 9.705 10.360 4.003 1.00 0.00 C ATOM 1811 C ALA A 109 10.398 9.217 4.733 1.00 0.00 C ATOM 1812 O ALA A 109 11.286 8.562 4.182 1.00 0.00 O ATOM 1813 CB ALA A 109 10.475 11.661 4.194 1.00 0.00 C ATOM 0 H ALA A 109 8.124 11.421 4.877 1.00 0.00 H new ATOM 0 HA ALA A 109 9.683 10.125 2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.498 11.534 3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.990 12.457 3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.489 11.924 5.252 1.00 0.00 H new ATOM 1819 N GLU A 110 9.975 8.990 5.974 1.00 0.00 N ATOM 1820 CA GLU A 110 10.459 7.874 6.777 1.00 0.00 C ATOM 1821 C GLU A 110 10.293 6.565 6.009 1.00 0.00 C ATOM 1822 O GLU A 110 11.239 5.793 5.837 1.00 0.00 O ATOM 1823 CB GLU A 110 9.678 7.772 8.101 1.00 0.00 C ATOM 1824 CG GLU A 110 9.449 9.099 8.819 1.00 0.00 C ATOM 1825 CD GLU A 110 8.298 9.902 8.234 1.00 0.00 C ATOM 1826 OE1 GLU A 110 7.128 9.604 8.557 1.00 0.00 O ATOM 1827 OE2 GLU A 110 8.559 10.826 7.435 1.00 0.00 O ATOM 0 H GLU A 110 9.288 9.575 6.449 1.00 0.00 H new ATOM 0 HA GLU A 110 11.513 8.050 6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.710 7.313 7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.215 7.101 8.772 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.250 8.906 9.873 1.00 0.00 H new ATOM 0 HG3 GLU A 110 10.361 9.694 8.770 1.00 0.00 H new ATOM 1834 N LEU A 111 9.078 6.349 5.524 1.00 0.00 N ATOM 1835 CA LEU A 111 8.726 5.117 4.838 1.00 0.00 C ATOM 1836 C LEU A 111 9.311 5.104 3.433 1.00 0.00 C ATOM 1837 O LEU A 111 9.689 4.053 2.915 1.00 0.00 O ATOM 1838 CB LEU A 111 7.205 4.973 4.771 1.00 0.00 C ATOM 1839 CG LEU A 111 6.468 5.208 6.093 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.974 4.990 5.916 1.00 0.00 C ATOM 1841 CD2 LEU A 111 7.016 4.302 7.183 1.00 0.00 C ATOM 0 H LEU A 111 8.313 7.020 5.595 1.00 0.00 H new ATOM 0 HA LEU A 111 9.141 4.277 5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.822 5.675 4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.966 3.971 4.414 1.00 0.00 H new ATOM 0 HG LEU A 111 6.631 6.242 6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.466 5.161 6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.591 5.685 5.169 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.792 3.967 5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.478 4.486 8.113 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.887 3.260 6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.076 4.509 7.330 1.00 0.00 H new ATOM 1853 N ARG A 112 9.383 6.284 2.822 1.00 0.00 N ATOM 1854 CA ARG A 112 9.932 6.426 1.478 1.00 0.00 C ATOM 1855 C ARG A 112 11.365 5.905 1.439 1.00 0.00 C ATOM 1856 O ARG A 112 11.765 5.215 0.500 1.00 0.00 O ATOM 1857 CB ARG A 112 9.903 7.895 1.050 1.00 0.00 C ATOM 1858 CG ARG A 112 9.753 8.098 -0.450 1.00 0.00 C ATOM 1859 CD ARG A 112 9.873 9.568 -0.825 1.00 0.00 C ATOM 1860 NE ARG A 112 9.283 9.861 -2.132 1.00 0.00 N ATOM 1861 CZ ARG A 112 9.958 9.915 -3.280 1.00 0.00 C ATOM 1862 NH1 ARG A 112 11.262 9.649 -3.313 1.00 0.00 N ATOM 1863 NH2 ARG A 112 9.313 10.230 -4.395 1.00 0.00 N ATOM 0 H ARG A 112 9.066 7.159 3.240 1.00 0.00 H new ATOM 0 HA ARG A 112 9.323 5.843 0.788 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.079 8.395 1.558 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.822 8.378 1.382 1.00 0.00 H new ATOM 0 HG2 ARG A 112 10.516 7.523 -0.975 1.00 0.00 H new ATOM 0 HG3 ARG A 112 8.786 7.715 -0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.383 10.175 -0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.925 9.854 -0.832 1.00 0.00 H new ATOM 0 HE ARG A 112 8.279 10.037 -2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.754 9.401 -2.454 1.00 0.00 H new ATOM 0 HH12 ARG A 112 11.769 9.693 -4.197 1.00 0.00 H new ATOM 0 HH21 ARG A 112 8.313 10.427 -4.367 1.00 0.00 H new ATOM 0 HH22 ARG A 112 9.817 10.275 -5.281 1.00 0.00 H new ATOM 1877 N ALA A 113 12.126 6.230 2.478 1.00 0.00 N ATOM 1878 CA ALA A 113 13.505 5.781 2.591 1.00 0.00 C ATOM 1879 C ALA A 113 13.566 4.279 2.845 1.00 0.00 C ATOM 1880 O ALA A 113 14.374 3.573 2.245 1.00 0.00 O ATOM 1881 CB ALA A 113 14.218 6.539 3.700 1.00 0.00 C ATOM 0 H ALA A 113 11.807 6.806 3.257 1.00 0.00 H new ATOM 0 HA ALA A 113 14.011 5.986 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.249 6.193 3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.209 7.606 3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.708 6.363 4.647 1.00 0.00 H new ATOM 1887 N LEU A 114 12.694 3.802 3.732 1.00 0.00 N ATOM 1888 CA LEU A 114 12.621 2.379 4.057 1.00 0.00 C ATOM 1889 C LEU A 114 12.364 1.548 2.800 1.00 0.00 C ATOM 1890 O LEU A 114 13.004 0.517 2.578 1.00 0.00 O ATOM 1891 CB LEU A 114 11.513 2.131 5.088 1.00 0.00 C ATOM 1892 CG LEU A 114 11.334 0.673 5.529 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.590 0.163 6.223 1.00 0.00 C ATOM 1894 CD2 LEU A 114 10.124 0.541 6.443 1.00 0.00 C ATOM 0 H LEU A 114 12.026 4.383 4.240 1.00 0.00 H new ATOM 0 HA LEU A 114 13.578 2.074 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.720 2.736 5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.569 2.485 4.673 1.00 0.00 H new ATOM 0 HG LEU A 114 11.165 0.062 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.442 -0.873 6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.435 0.222 5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.794 0.774 7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.010 -0.499 6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.265 1.164 7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.229 0.863 5.911 1.00 0.00 H new ATOM 1906 N LEU A 115 11.436 2.014 1.972 1.00 0.00 N ATOM 1907 CA LEU A 115 11.104 1.334 0.729 1.00 0.00 C ATOM 1908 C LEU A 115 12.302 1.294 -0.218 1.00 0.00 C ATOM 1909 O LEU A 115 12.617 0.247 -0.783 1.00 0.00 O ATOM 1910 CB LEU A 115 9.916 2.020 0.048 1.00 0.00 C ATOM 1911 CG LEU A 115 9.547 1.478 -1.338 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.279 -0.019 -1.282 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.337 2.214 -1.891 1.00 0.00 C ATOM 0 H LEU A 115 10.899 2.864 2.142 1.00 0.00 H new ATOM 0 HA LEU A 115 10.831 0.307 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.045 1.930 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.137 3.083 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 115 10.392 1.647 -2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.019 -0.380 -2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.172 -0.536 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.453 -0.215 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.088 1.817 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.489 2.077 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.565 3.277 -1.975 1.00 0.00 H new ATOM 1925 N LEU A 116 12.980 2.422 -0.372 1.00 0.00 N ATOM 1926 CA LEU A 116 14.097 2.520 -1.309 1.00 0.00 C ATOM 1927 C LEU A 116 15.310 1.725 -0.825 1.00 0.00 C ATOM 1928 O LEU A 116 16.198 1.391 -1.611 1.00 0.00 O ATOM 1929 CB LEU A 116 14.475 3.989 -1.533 1.00 0.00 C ATOM 1930 CG LEU A 116 13.387 4.837 -2.197 1.00 0.00 C ATOM 1931 CD1 LEU A 116 13.868 6.260 -2.421 1.00 0.00 C ATOM 1932 CD2 LEU A 116 12.959 4.209 -3.512 1.00 0.00 C ATOM 0 H LEU A 116 12.779 3.283 0.137 1.00 0.00 H new ATOM 0 HA LEU A 116 13.776 2.087 -2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.728 4.435 -0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.374 4.029 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 116 12.527 4.872 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.077 6.841 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.127 6.711 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.746 6.250 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.185 4.822 -3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.817 4.144 -4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.567 3.209 -3.327 1.00 0.00 H new ATOM 1944 N ALA A 117 15.331 1.405 0.462 1.00 0.00 N ATOM 1945 CA ALA A 117 16.440 0.663 1.046 1.00 0.00 C ATOM 1946 C ALA A 117 16.409 -0.809 0.639 1.00 0.00 C ATOM 1947 O ALA A 117 17.435 -1.487 0.671 1.00 0.00 O ATOM 1948 CB ALA A 117 16.422 0.790 2.562 1.00 0.00 C ATOM 0 H ALA A 117 14.592 1.648 1.122 1.00 0.00 H new ATOM 0 HA ALA A 117 17.364 1.095 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.257 0.230 2.984 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.512 1.840 2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.485 0.391 2.949 1.00 0.00 H new ATOM 1954 N THR A 118 15.238 -1.298 0.242 1.00 0.00 N ATOM 1955 CA THR A 118 15.082 -2.709 -0.094 1.00 0.00 C ATOM 1956 C THR A 118 15.688 -3.039 -1.457 1.00 0.00 C ATOM 1957 O THR A 118 16.100 -4.169 -1.700 1.00 0.00 O ATOM 1958 CB THR A 118 13.599 -3.134 -0.083 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.852 -2.357 -1.030 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.999 -2.965 1.304 1.00 0.00 C ATOM 0 H THR A 118 14.388 -0.742 0.146 1.00 0.00 H new ATOM 0 HA THR A 118 15.619 -3.267 0.674 1.00 0.00 H new ATOM 0 HB THR A 118 13.547 -4.187 -0.361 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.550 -1.527 -0.606 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.953 -3.271 1.288 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.547 -3.583 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.067 -1.920 1.605 1.00 0.00 H new ATOM 1968 N ALA A 119 15.735 -2.045 -2.341 1.00 0.00 N ATOM 1969 CA ALA A 119 16.275 -2.222 -3.693 1.00 0.00 C ATOM 1970 C ALA A 119 17.636 -2.921 -3.683 1.00 0.00 C ATOM 1971 O ALA A 119 18.492 -2.610 -2.855 1.00 0.00 O ATOM 1972 CB ALA A 119 16.400 -0.874 -4.385 1.00 0.00 C ATOM 0 H ALA A 119 15.404 -1.100 -2.146 1.00 0.00 H new ATOM 0 HA ALA A 119 15.578 -2.858 -4.239 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.802 -1.016 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.418 -0.406 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.070 -0.232 -3.813 1.00 0.00 H new ATOM 1978 N PRO A 120 17.862 -3.870 -4.612 1.00 0.00 N ATOM 1979 CA PRO A 120 16.882 -4.314 -5.596 1.00 0.00 C ATOM 1980 C PRO A 120 16.209 -5.637 -5.214 1.00 0.00 C ATOM 1981 O PRO A 120 15.867 -6.439 -6.084 1.00 0.00 O ATOM 1982 CB PRO A 120 17.763 -4.506 -6.826 1.00 0.00 C ATOM 1983 CG PRO A 120 19.097 -4.940 -6.289 1.00 0.00 C ATOM 1984 CD PRO A 120 19.137 -4.569 -4.822 1.00 0.00 C ATOM 0 HA PRO A 120 16.054 -3.615 -5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 120 17.345 -5.257 -7.497 1.00 0.00 H new ATOM 0 HB3 PRO A 120 17.850 -3.581 -7.397 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.231 -6.014 -6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.906 -4.451 -6.831 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.221 -5.451 -4.187 1.00 0.00 H new ATOM 0 HD3 PRO A 120 19.989 -3.929 -4.593 1.00 0.00 H new ATOM 1992 N ALA A 121 16.014 -5.851 -3.916 1.00 0.00 N ATOM 1993 CA ALA A 121 15.398 -7.077 -3.413 1.00 0.00 C ATOM 1994 C ALA A 121 13.961 -7.231 -3.908 1.00 0.00 C ATOM 1995 O ALA A 121 13.314 -6.252 -4.299 1.00 0.00 O ATOM 1996 CB ALA A 121 15.414 -7.079 -1.896 1.00 0.00 C ATOM 0 H ALA A 121 16.276 -5.186 -3.188 1.00 0.00 H new ATOM 0 HA ALA A 121 15.979 -7.918 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.953 -7.996 -1.528 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.444 -7.024 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 121 14.857 -6.219 -1.525 1.00 0.00 H new ATOM 2002 N LYS A 122 13.466 -8.460 -3.875 1.00 0.00 N ATOM 2003 CA LYS A 122 12.098 -8.746 -4.275 1.00 0.00 C ATOM 2004 C LYS A 122 11.171 -8.649 -3.074 1.00 0.00 C ATOM 2005 O LYS A 122 11.328 -9.383 -2.094 1.00 0.00 O ATOM 2006 CB LYS A 122 11.989 -10.141 -4.895 1.00 0.00 C ATOM 2007 CG LYS A 122 12.784 -10.312 -6.178 1.00 0.00 C ATOM 2008 CD LYS A 122 12.633 -11.718 -6.743 1.00 0.00 C ATOM 2009 CE LYS A 122 11.210 -11.998 -7.206 1.00 0.00 C ATOM 2010 NZ LYS A 122 10.842 -11.201 -8.407 1.00 0.00 N ATOM 0 H LYS A 122 13.995 -9.278 -3.574 1.00 0.00 H new ATOM 0 HA LYS A 122 11.804 -8.009 -5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.330 -10.878 -4.168 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.940 -10.356 -5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.447 -9.584 -6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 122 13.837 -10.107 -5.985 1.00 0.00 H new ATOM 0 HD2 LYS A 122 13.319 -11.848 -7.580 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.917 -12.446 -5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.105 -13.059 -7.431 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.516 -11.773 -6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.928 -11.532 -8.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.768 -10.197 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.573 -11.317 -9.138 1.00 0.00 H new ATOM 2024 N LEU A 123 10.216 -7.740 -3.149 1.00 0.00 N ATOM 2025 CA LEU A 123 9.249 -7.562 -2.078 1.00 0.00 C ATOM 2026 C LEU A 123 8.083 -8.523 -2.272 1.00 0.00 C ATOM 2027 O LEU A 123 7.332 -8.413 -3.245 1.00 0.00 O ATOM 2028 CB LEU A 123 8.749 -6.115 -2.047 1.00 0.00 C ATOM 2029 CG LEU A 123 9.851 -5.054 -1.971 1.00 0.00 C ATOM 2030 CD1 LEU A 123 9.251 -3.659 -1.930 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.732 -5.287 -0.758 1.00 0.00 C ATOM 0 H LEU A 123 10.088 -7.111 -3.942 1.00 0.00 H new ATOM 0 HA LEU A 123 9.731 -7.779 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.151 -5.933 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.087 -5.993 -1.190 1.00 0.00 H new ATOM 0 HG LEU A 123 10.466 -5.137 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.051 -2.920 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.661 -3.490 -2.831 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.610 -3.564 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.509 -4.524 -0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.127 -5.233 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.194 -6.272 -0.828 1.00 0.00 H new ATOM 2043 N VAL A 124 7.944 -9.478 -1.363 1.00 0.00 N ATOM 2044 CA VAL A 124 6.915 -10.498 -1.488 1.00 0.00 C ATOM 2045 C VAL A 124 6.144 -10.669 -0.184 1.00 0.00 C ATOM 2046 O VAL A 124 6.731 -10.875 0.880 1.00 0.00 O ATOM 2047 CB VAL A 124 7.517 -11.863 -1.901 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.441 -12.936 -1.988 1.00 0.00 C ATOM 2049 CG2 VAL A 124 8.254 -11.753 -3.228 1.00 0.00 C ATOM 0 H VAL A 124 8.530 -9.567 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 124 6.232 -10.160 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 124 8.230 -12.153 -1.129 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.894 -13.883 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.960 -13.048 -1.016 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.697 -12.646 -2.730 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.668 -12.725 -3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.561 -11.427 -4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 124 9.062 -11.028 -3.136 1.00 0.00 H new ATOM 2059 N GLU A 125 4.826 -10.576 -0.273 1.00 0.00 N ATOM 2060 CA GLU A 125 3.967 -10.870 0.855 1.00 0.00 C ATOM 2061 C GLU A 125 3.758 -12.377 0.899 1.00 0.00 C ATOM 2062 O GLU A 125 3.664 -13.018 -0.150 1.00 0.00 O ATOM 2063 CB GLU A 125 2.639 -10.113 0.713 1.00 0.00 C ATOM 2064 CG GLU A 125 1.655 -10.361 1.843 1.00 0.00 C ATOM 2065 CD GLU A 125 0.532 -11.298 1.443 1.00 0.00 C ATOM 2066 OE1 GLU A 125 0.819 -12.418 0.971 1.00 0.00 O ATOM 2067 OE2 GLU A 125 -0.642 -10.917 1.600 1.00 0.00 O ATOM 0 H GLU A 125 4.330 -10.298 -1.120 1.00 0.00 H new ATOM 0 HA GLU A 125 4.421 -10.544 1.791 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.847 -9.045 0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.171 -10.397 -0.230 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.186 -10.781 2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 125 1.232 -9.410 2.167 1.00 0.00 H new ATOM 2074 N HIS A 126 3.725 -12.954 2.087 1.00 0.00 N ATOM 2075 CA HIS A 126 3.657 -14.401 2.189 1.00 0.00 C ATOM 2076 C HIS A 126 2.403 -14.847 2.930 1.00 0.00 C ATOM 2077 O HIS A 126 2.443 -15.169 4.114 1.00 0.00 O ATOM 2078 CB HIS A 126 4.910 -14.946 2.875 1.00 0.00 C ATOM 2079 CG HIS A 126 5.227 -16.363 2.503 1.00 0.00 C ATOM 2080 ND1 HIS A 126 4.790 -17.453 3.220 1.00 0.00 N ATOM 2081 CD2 HIS A 126 5.960 -16.860 1.480 1.00 0.00 C ATOM 2082 CE1 HIS A 126 5.243 -18.557 2.655 1.00 0.00 C ATOM 2083 NE2 HIS A 126 5.957 -18.225 1.597 1.00 0.00 N ATOM 0 H HIS A 126 3.744 -12.456 2.977 1.00 0.00 H new ATOM 0 HA HIS A 126 3.607 -14.807 1.179 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.759 -14.313 2.619 1.00 0.00 H new ATOM 0 HB3 HIS A 126 4.780 -14.883 3.955 1.00 0.00 H new ATOM 0 HD1 HIS A 126 4.208 -17.414 4.057 1.00 0.00 H new ATOM 0 HD2 HIS A 126 6.457 -16.286 0.712 1.00 0.00 H new ATOM 0 HE1 HIS A 126 5.060 -19.563 3.001 1.00 0.00 H new ATOM 2092 N THR A 127 1.291 -14.809 2.225 1.00 0.00 N ATOM 2093 CA THR A 127 0.040 -15.365 2.705 1.00 0.00 C ATOM 2094 C THR A 127 0.032 -16.890 2.548 1.00 0.00 C ATOM 2095 O THR A 127 0.499 -17.421 1.541 1.00 0.00 O ATOM 2096 CB THR A 127 -1.150 -14.738 1.939 1.00 0.00 C ATOM 2097 OG1 THR A 127 -1.454 -13.444 2.476 1.00 0.00 O ATOM 2098 CG2 THR A 127 -2.386 -15.616 1.992 1.00 0.00 C ATOM 0 H THR A 127 1.228 -14.389 1.297 1.00 0.00 H new ATOM 0 HA THR A 127 -0.061 -15.129 3.764 1.00 0.00 H new ATOM 0 HB THR A 127 -0.852 -14.644 0.895 1.00 0.00 H new ATOM 0 HG1 THR A 127 -0.993 -13.329 3.333 1.00 0.00 H new ATOM 0 HG21 THR A 127 -3.196 -15.137 1.442 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.164 -16.584 1.542 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.687 -15.758 3.030 1.00 0.00 H new ATOM 2106 N GLU A 128 -0.461 -17.590 3.566 1.00 0.00 N ATOM 2107 CA GLU A 128 -0.599 -19.040 3.506 1.00 0.00 C ATOM 2108 C GLU A 128 -2.056 -19.450 3.693 1.00 0.00 C ATOM 2109 O GLU A 128 -2.385 -20.635 3.660 1.00 0.00 O ATOM 2110 CB GLU A 128 0.254 -19.732 4.577 1.00 0.00 C ATOM 2111 CG GLU A 128 1.738 -19.411 4.509 1.00 0.00 C ATOM 2112 CD GLU A 128 2.122 -18.202 5.338 1.00 0.00 C ATOM 2113 OE1 GLU A 128 1.244 -17.632 6.020 1.00 0.00 O ATOM 2114 OE2 GLU A 128 3.317 -17.834 5.333 1.00 0.00 O ATOM 0 H GLU A 128 -0.772 -17.174 4.444 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.251 -19.354 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -0.121 -19.448 5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.124 -20.810 4.485 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.307 -20.275 4.852 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.019 -19.236 3.470 1.00 0.00 H new ATOM 2121 N ASN A 129 -2.927 -18.468 3.901 1.00 0.00 N ATOM 2122 CA ASN A 129 -4.340 -18.745 4.158 1.00 0.00 C ATOM 2123 C ASN A 129 -5.161 -18.679 2.872 1.00 0.00 C ATOM 2124 O ASN A 129 -6.355 -18.986 2.867 1.00 0.00 O ATOM 2125 CB ASN A 129 -4.899 -17.779 5.219 1.00 0.00 C ATOM 2126 CG ASN A 129 -4.902 -16.313 4.797 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -5.174 -15.971 3.648 1.00 0.00 O ATOM 2128 ND2 ASN A 129 -4.587 -15.437 5.736 1.00 0.00 N ATOM 0 H ASN A 129 -2.683 -17.478 3.897 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.417 -19.761 4.546 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.919 -18.077 5.462 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.311 -17.881 6.131 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -4.564 -14.441 5.517 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.367 -15.757 6.679 1.00 0.00 H new ATOM 2135 N ASP A 130 -4.503 -18.282 1.792 1.00 0.00 N ATOM 2136 CA ASP A 130 -5.122 -18.161 0.474 1.00 0.00 C ATOM 2137 C ASP A 130 -4.038 -17.719 -0.496 1.00 0.00 C ATOM 2138 O ASP A 130 -2.865 -17.801 -0.157 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.269 -17.138 0.489 1.00 0.00 C ATOM 2140 CG ASP A 130 -7.290 -17.386 -0.606 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -7.038 -17.010 -1.769 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -8.359 -17.956 -0.304 1.00 0.00 O ATOM 0 H ASP A 130 -3.514 -18.032 1.803 1.00 0.00 H new ATOM 0 HA ASP A 130 -5.550 -19.118 0.174 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.767 -17.171 1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.857 -16.135 0.376 1.00 0.00 H new ATOM 2147 N ALA A 131 -4.414 -17.254 -1.676 1.00 0.00 N ATOM 2148 CA ALA A 131 -3.448 -16.729 -2.632 1.00 0.00 C ATOM 2149 C ALA A 131 -3.959 -15.422 -3.231 1.00 0.00 C ATOM 2150 O ALA A 131 -4.597 -15.416 -4.290 1.00 0.00 O ATOM 2151 CB ALA A 131 -3.168 -17.747 -3.731 1.00 0.00 C ATOM 0 H ALA A 131 -5.382 -17.229 -1.997 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.513 -16.532 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.444 -17.334 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.765 -18.658 -3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.094 -17.978 -4.258 1.00 0.00 H new ATOM 2157 N TYR A 132 -3.690 -14.316 -2.548 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.208 -13.020 -2.972 1.00 0.00 C ATOM 2159 C TYR A 132 -3.319 -11.890 -2.453 1.00 0.00 C ATOM 2160 O TYR A 132 -3.105 -11.770 -1.250 1.00 0.00 O ATOM 2161 CB TYR A 132 -5.645 -12.848 -2.465 1.00 0.00 C ATOM 2162 CG TYR A 132 -6.515 -11.970 -3.342 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -7.001 -12.440 -4.556 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -6.858 -10.681 -2.956 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -7.803 -11.650 -5.361 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -7.660 -9.885 -3.756 1.00 0.00 C ATOM 2167 CZ TYR A 132 -8.129 -10.373 -4.957 1.00 0.00 C ATOM 2168 OH TYR A 132 -8.926 -9.582 -5.758 1.00 0.00 O ATOM 0 H TYR A 132 -3.120 -14.289 -1.703 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.208 -12.978 -4.061 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.109 -13.831 -2.382 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.615 -12.423 -1.462 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -6.748 -13.440 -4.877 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -6.493 -10.293 -2.016 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -8.172 -12.032 -6.301 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -7.917 -8.885 -3.440 1.00 0.00 H new ATOM 0 HH TYR A 132 -9.061 -8.712 -5.328 1.00 0.00 H new ATOM 2178 N TRP A 133 -2.803 -11.080 -3.385 1.00 0.00 N ATOM 2179 CA TRP A 133 -1.929 -9.938 -3.070 1.00 0.00 C ATOM 2180 C TRP A 133 -0.608 -10.370 -2.434 1.00 0.00 C ATOM 2181 O TRP A 133 0.085 -9.562 -1.823 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.634 -8.921 -2.166 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.684 -8.116 -2.871 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.989 -7.979 -2.507 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.515 -7.334 -4.063 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.644 -7.160 -3.395 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.760 -6.752 -4.358 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.433 -7.069 -4.906 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -4.952 -5.923 -5.459 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -2.626 -6.245 -5.999 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -3.877 -5.680 -6.266 1.00 0.00 C ATOM 0 H TRP A 133 -2.979 -11.196 -4.383 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.701 -9.463 -4.024 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.093 -9.448 -1.330 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.890 -8.244 -1.746 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.443 -8.446 -1.646 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.629 -6.898 -3.345 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.463 -7.500 -4.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.918 -5.487 -5.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -1.797 -6.034 -6.658 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -3.996 -5.039 -7.127 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.231 -11.622 -2.626 1.00 0.00 N ATOM 2203 CA GLY A 134 1.016 -12.099 -2.074 1.00 0.00 C ATOM 2204 C GLY A 134 1.315 -13.520 -2.481 1.00 0.00 C ATOM 2205 O GLY A 134 1.528 -13.807 -3.661 1.00 0.00 O ATOM 0 H GLY A 134 -0.764 -12.314 -3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.828 -11.451 -2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.978 -12.035 -0.987 1.00 0.00 H new ATOM 2209 N ASP A 135 1.332 -14.408 -1.510 1.00 0.00 N ATOM 2210 CA ASP A 135 1.592 -15.818 -1.770 1.00 0.00 C ATOM 2211 C ASP A 135 0.344 -16.661 -1.493 1.00 0.00 C ATOM 2212 O ASP A 135 -0.667 -16.148 -1.021 1.00 0.00 O ATOM 2213 CB ASP A 135 2.784 -16.299 -0.925 1.00 0.00 C ATOM 2214 CG ASP A 135 3.140 -17.755 -1.172 1.00 0.00 C ATOM 2215 OD1 ASP A 135 2.959 -18.238 -2.311 1.00 0.00 O ATOM 2216 OD2 ASP A 135 3.584 -18.431 -0.230 1.00 0.00 O ATOM 0 H ASP A 135 1.169 -14.183 -0.529 1.00 0.00 H new ATOM 0 HA ASP A 135 1.845 -15.939 -2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.652 -15.677 -1.144 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.552 -16.162 0.131 1.00 0.00 H new ATOM 2221 N GLY A 136 0.426 -17.941 -1.832 1.00 0.00 N ATOM 2222 CA GLY A 136 -0.632 -18.884 -1.557 1.00 0.00 C ATOM 2223 C GLY A 136 -0.141 -20.025 -0.687 1.00 0.00 C ATOM 2224 O GLY A 136 -0.725 -21.107 -0.672 1.00 0.00 O ATOM 0 H GLY A 136 1.232 -18.348 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.457 -18.374 -1.060 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.022 -19.280 -2.495 1.00 0.00 H new ATOM 2228 N GLY A 137 0.956 -19.781 0.017 1.00 0.00 N ATOM 2229 CA GLY A 137 1.516 -20.774 0.912 1.00 0.00 C ATOM 2230 C GLY A 137 2.521 -21.691 0.237 1.00 0.00 C ATOM 2231 O GLY A 137 2.495 -22.901 0.454 1.00 0.00 O ATOM 0 H GLY A 137 1.473 -18.902 -0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.000 -20.268 1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.708 -21.375 1.328 1.00 0.00 H new ATOM 2235 N HIS A 138 3.418 -21.122 -0.572 1.00 0.00 N ATOM 2236 CA HIS A 138 4.433 -21.917 -1.278 1.00 0.00 C ATOM 2237 C HIS A 138 5.435 -21.039 -2.030 1.00 0.00 C ATOM 2238 O HIS A 138 6.620 -21.366 -2.099 1.00 0.00 O ATOM 2239 CB HIS A 138 3.797 -22.944 -2.236 1.00 0.00 C ATOM 2240 CG HIS A 138 2.743 -22.392 -3.152 1.00 0.00 C ATOM 2241 ND1 HIS A 138 1.398 -22.304 -3.003 1.00 0.00 N flip ATOM 2242 CD2 HIS A 138 3.021 -21.858 -4.391 1.00 0.00 C flip ATOM 2243 CE1 HIS A 138 0.901 -21.722 -4.139 1.00 0.00 C flip ATOM 2244 NE2 HIS A 138 1.898 -21.461 -4.958 1.00 0.00 N flip ATOM 0 H HIS A 138 3.465 -20.120 -0.756 1.00 0.00 H new ATOM 0 HA HIS A 138 4.978 -22.463 -0.508 1.00 0.00 H new ATOM 0 HB2 HIS A 138 4.586 -23.390 -2.842 1.00 0.00 H new ATOM 0 HB3 HIS A 138 3.358 -23.747 -1.644 1.00 0.00 H new ATOM 0 HD1 HIS A 138 0.857 -22.614 -2.195 1.00 0.00 H new ATOM 0 HD2 HIS A 138 4.005 -21.777 -4.830 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -0.141 -21.511 -4.332 1.00 0.00 H new ATOM 2253 N GLY A 139 4.973 -19.922 -2.575 1.00 0.00 N ATOM 2254 CA GLY A 139 5.854 -19.050 -3.333 1.00 0.00 C ATOM 2255 C GLY A 139 5.275 -18.651 -4.680 1.00 0.00 C ATOM 2256 O GLY A 139 6.010 -18.521 -5.659 1.00 0.00 O ATOM 0 H GLY A 139 4.007 -19.603 -2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.057 -18.152 -2.750 1.00 0.00 H new ATOM 0 HA3 GLY A 139 6.809 -19.552 -3.488 1.00 0.00 H new ATOM 2260 N LYS A 140 3.959 -18.448 -4.725 1.00 0.00 N ATOM 2261 CA LYS A 140 3.268 -18.069 -5.958 1.00 0.00 C ATOM 2262 C LYS A 140 1.765 -17.921 -5.715 1.00 0.00 C ATOM 2263 O LYS A 140 1.011 -18.885 -5.828 1.00 0.00 O ATOM 2264 CB LYS A 140 3.500 -19.111 -7.062 1.00 0.00 C ATOM 2265 CG LYS A 140 2.803 -18.779 -8.374 1.00 0.00 C ATOM 2266 CD LYS A 140 2.732 -19.984 -9.299 1.00 0.00 C ATOM 2267 CE LYS A 140 4.108 -20.439 -9.752 1.00 0.00 C ATOM 2268 NZ LYS A 140 4.025 -21.649 -10.610 1.00 0.00 N ATOM 0 H LYS A 140 3.345 -18.540 -3.915 1.00 0.00 H new ATOM 0 HA LYS A 140 3.677 -17.111 -6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.571 -19.203 -7.243 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.151 -20.082 -6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.795 -18.419 -8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.335 -17.969 -8.873 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.230 -20.805 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.128 -19.736 -10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.596 -19.634 -10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.728 -20.651 -8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 4.982 -21.934 -10.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.581 -22.423 -10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.454 -21.438 -11.453 1.00 0.00 H new ATOM 2282 N GLY A 141 1.329 -16.728 -5.357 1.00 0.00 N ATOM 2283 CA GLY A 141 -0.095 -16.492 -5.235 1.00 0.00 C ATOM 2284 C GLY A 141 -0.557 -15.339 -6.097 1.00 0.00 C ATOM 2285 O GLY A 141 -1.287 -15.541 -7.060 1.00 0.00 O ATOM 0 H GLY A 141 1.924 -15.926 -5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.637 -17.395 -5.517 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.340 -16.286 -4.193 1.00 0.00 H new ATOM 2289 N LYS A 142 -0.078 -14.143 -5.769 1.00 0.00 N ATOM 2290 CA LYS A 142 -0.364 -12.920 -6.520 1.00 0.00 C ATOM 2291 C LYS A 142 0.601 -11.826 -6.082 1.00 0.00 C ATOM 2292 O LYS A 142 0.248 -10.950 -5.299 1.00 0.00 O ATOM 2293 CB LYS A 142 -1.814 -12.437 -6.320 1.00 0.00 C ATOM 2294 CG LYS A 142 -2.844 -13.178 -7.160 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.257 -12.702 -6.877 1.00 0.00 C ATOM 2296 CE LYS A 142 -5.286 -13.573 -7.583 1.00 0.00 C ATOM 2297 NZ LYS A 142 -5.182 -15.003 -7.180 1.00 0.00 N ATOM 0 H LYS A 142 0.529 -13.991 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.237 -13.143 -7.579 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.077 -12.542 -5.268 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -1.866 -11.374 -6.557 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.619 -13.037 -8.217 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.774 -14.247 -6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.440 -12.718 -5.803 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.367 -11.668 -7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.287 -13.205 -7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.151 -13.490 -8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.090 -15.479 -7.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.437 -15.467 -7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -4.946 -15.062 -6.169 1.00 0.00 H new ATOM 2311 N ASN A 143 1.819 -11.884 -6.596 1.00 0.00 N ATOM 2312 CA ASN A 143 2.900 -10.990 -6.175 1.00 0.00 C ATOM 2313 C ASN A 143 2.669 -9.560 -6.667 1.00 0.00 C ATOM 2314 O ASN A 143 3.510 -8.686 -6.474 1.00 0.00 O ATOM 2315 CB ASN A 143 4.246 -11.524 -6.694 1.00 0.00 C ATOM 2316 CG ASN A 143 5.455 -10.765 -6.158 1.00 0.00 C ATOM 2317 OD1 ASN A 143 5.387 -10.324 -4.909 1.00 0.00 O flip ATOM 2318 ND2 ASN A 143 6.453 -10.597 -6.859 1.00 0.00 N flip ATOM 0 H ASN A 143 2.092 -12.551 -7.318 1.00 0.00 H new ATOM 0 HA ASN A 143 2.916 -10.964 -5.085 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.339 -12.575 -6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.251 -11.475 -7.783 1.00 0.00 H new ATOM 0 HD21 ASN A 143 6.470 -10.950 -7.816 1.00 0.00 H new ATOM 0 HD22 ASN A 143 7.263 -10.105 -6.483 1.00 0.00 H new ATOM 2325 N ARG A 144 1.516 -9.327 -7.287 1.00 0.00 N ATOM 2326 CA ARG A 144 1.163 -8.017 -7.822 1.00 0.00 C ATOM 2327 C ARG A 144 1.379 -6.919 -6.783 1.00 0.00 C ATOM 2328 O ARG A 144 1.856 -5.840 -7.117 1.00 0.00 O ATOM 2329 CB ARG A 144 -0.298 -8.009 -8.280 1.00 0.00 C ATOM 2330 CG ARG A 144 -0.702 -6.753 -9.037 1.00 0.00 C ATOM 2331 CD ARG A 144 -0.017 -6.672 -10.393 1.00 0.00 C ATOM 2332 NE ARG A 144 -0.351 -7.822 -11.232 1.00 0.00 N ATOM 2333 CZ ARG A 144 -0.476 -7.773 -12.556 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -0.279 -6.638 -13.216 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -0.803 -8.868 -13.225 1.00 0.00 N ATOM 0 H ARG A 144 0.801 -10.040 -7.432 1.00 0.00 H new ATOM 0 HA ARG A 144 1.813 -7.819 -8.674 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.473 -8.877 -8.916 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.942 -8.118 -7.408 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.783 -6.742 -9.174 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.446 -5.873 -8.446 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.315 -5.753 -10.898 1.00 0.00 H new ATOM 0 HD3 ARG A 144 1.063 -6.623 -10.254 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.498 -8.721 -10.772 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.029 -5.790 -12.708 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.378 -6.614 -14.231 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.958 -9.744 -12.725 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.900 -8.836 -14.240 1.00 0.00 H new ATOM 2349 N LEU A 145 1.059 -7.213 -5.523 1.00 0.00 N ATOM 2350 CA LEU A 145 1.201 -6.226 -4.450 1.00 0.00 C ATOM 2351 C LEU A 145 2.660 -5.815 -4.276 1.00 0.00 C ATOM 2352 O LEU A 145 3.004 -4.639 -4.403 1.00 0.00 O ATOM 2353 CB LEU A 145 0.663 -6.779 -3.127 1.00 0.00 C ATOM 2354 CG LEU A 145 0.862 -5.868 -1.911 1.00 0.00 C ATOM 2355 CD1 LEU A 145 0.100 -4.564 -2.081 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.426 -6.574 -0.639 1.00 0.00 C ATOM 0 H LEU A 145 0.702 -8.119 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 145 0.619 -5.349 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.403 -6.978 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.147 -7.735 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 145 1.924 -5.635 -1.833 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.257 -3.934 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.460 -4.046 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.964 -4.776 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.575 -5.912 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.629 -6.839 -0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.019 -7.479 -0.504 1.00 0.00 H new ATOM 2368 N GLY A 146 3.513 -6.793 -3.998 1.00 0.00 N ATOM 2369 CA GLY A 146 4.928 -6.524 -3.835 1.00 0.00 C ATOM 2370 C GLY A 146 5.546 -5.982 -5.106 1.00 0.00 C ATOM 2371 O GLY A 146 6.500 -5.203 -5.063 1.00 0.00 O ATOM 0 H GLY A 146 3.248 -7.771 -3.882 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.071 -5.807 -3.027 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.441 -7.440 -3.543 1.00 0.00 H new ATOM 2375 N TYR A 147 4.990 -6.387 -6.238 1.00 0.00 N ATOM 2376 CA TYR A 147 5.452 -5.913 -7.530 1.00 0.00 C ATOM 2377 C TYR A 147 5.145 -4.429 -7.680 1.00 0.00 C ATOM 2378 O TYR A 147 5.972 -3.670 -8.174 1.00 0.00 O ATOM 2379 CB TYR A 147 4.806 -6.718 -8.660 1.00 0.00 C ATOM 2380 CG TYR A 147 5.561 -6.642 -9.967 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.878 -7.071 -10.047 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.959 -6.150 -11.119 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.577 -7.011 -11.234 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.654 -6.087 -12.312 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.962 -6.519 -12.363 1.00 0.00 C ATOM 2386 OH TYR A 147 7.660 -6.458 -13.547 1.00 0.00 O ATOM 0 H TYR A 147 4.214 -7.047 -6.286 1.00 0.00 H new ATOM 0 HA TYR A 147 6.531 -6.053 -7.591 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.731 -7.761 -8.354 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.789 -6.357 -8.816 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.364 -7.459 -9.164 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.934 -5.812 -11.081 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.602 -7.348 -11.278 1.00 0.00 H new ATOM 0 HE2 TYR A 147 5.175 -5.701 -13.200 1.00 0.00 H new ATOM 0 HH TYR A 147 7.084 -6.088 -14.248 1.00 0.00 H new ATOM 2396 N LEU A 148 3.961 -4.017 -7.225 1.00 0.00 N ATOM 2397 CA LEU A 148 3.584 -2.603 -7.229 1.00 0.00 C ATOM 2398 C LEU A 148 4.546 -1.801 -6.365 1.00 0.00 C ATOM 2399 O LEU A 148 4.960 -0.704 -6.733 1.00 0.00 O ATOM 2400 CB LEU A 148 2.156 -2.413 -6.710 1.00 0.00 C ATOM 2401 CG LEU A 148 1.054 -3.058 -7.550 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.304 -2.815 -6.915 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.079 -2.525 -8.973 1.00 0.00 C ATOM 0 H LEU A 148 3.247 -4.642 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 148 3.632 -2.247 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.100 -2.816 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.954 -1.344 -6.638 1.00 0.00 H new ATOM 0 HG LEU A 148 1.235 -4.132 -7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.079 -3.280 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.321 -3.248 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.489 -1.743 -6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.286 -2.998 -9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.925 -1.446 -8.960 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.044 -2.748 -9.428 1.00 0.00 H new ATOM 2415 N LEU A 149 4.900 -2.367 -5.219 1.00 0.00 N ATOM 2416 CA LEU A 149 5.849 -1.740 -4.311 1.00 0.00 C ATOM 2417 C LEU A 149 7.207 -1.559 -4.984 1.00 0.00 C ATOM 2418 O LEU A 149 7.885 -0.556 -4.772 1.00 0.00 O ATOM 2419 CB LEU A 149 6.004 -2.579 -3.042 1.00 0.00 C ATOM 2420 CG LEU A 149 4.775 -2.613 -2.133 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.998 -3.564 -0.969 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.460 -1.218 -1.621 1.00 0.00 C ATOM 0 H LEU A 149 4.541 -3.265 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 149 5.462 -0.757 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.253 -3.601 -3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.849 -2.193 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 149 3.926 -2.973 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.113 -3.575 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.183 -4.568 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.858 -3.232 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.583 -1.257 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.310 -0.837 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.260 -0.557 -2.465 1.00 0.00 H new ATOM 2434 N MET A 150 7.591 -2.525 -5.806 1.00 0.00 N ATOM 2435 CA MET A 150 8.862 -2.457 -6.514 1.00 0.00 C ATOM 2436 C MET A 150 8.773 -1.509 -7.706 1.00 0.00 C ATOM 2437 O MET A 150 9.741 -0.821 -8.029 1.00 0.00 O ATOM 2438 CB MET A 150 9.312 -3.852 -6.951 1.00 0.00 C ATOM 2439 CG MET A 150 9.698 -4.742 -5.780 1.00 0.00 C ATOM 2440 SD MET A 150 10.274 -6.371 -6.288 1.00 0.00 S ATOM 2441 CE MET A 150 8.763 -7.068 -6.942 1.00 0.00 C ATOM 0 H MET A 150 7.043 -3.363 -5.999 1.00 0.00 H new ATOM 0 HA MET A 150 9.612 -2.060 -5.830 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.509 -4.328 -7.513 1.00 0.00 H new ATOM 0 HB3 MET A 150 10.163 -3.759 -7.626 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.480 -4.251 -5.201 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.838 -4.857 -5.120 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.917 -8.123 -7.167 1.00 0.00 H new ATOM 0 HE2 MET A 150 7.967 -6.967 -6.205 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.483 -6.539 -7.853 1.00 0.00 H new ATOM 2451 N GLU A 151 7.609 -1.472 -8.351 1.00 0.00 N ATOM 2452 CA GLU A 151 7.341 -0.488 -9.399 1.00 0.00 C ATOM 2453 C GLU A 151 7.464 0.916 -8.821 1.00 0.00 C ATOM 2454 O GLU A 151 8.132 1.786 -9.382 1.00 0.00 O ATOM 2455 CB GLU A 151 5.932 -0.677 -9.973 1.00 0.00 C ATOM 2456 CG GLU A 151 5.725 -1.995 -10.701 1.00 0.00 C ATOM 2457 CD GLU A 151 6.358 -2.019 -12.075 1.00 0.00 C ATOM 2458 OE1 GLU A 151 7.592 -2.160 -12.167 1.00 0.00 O ATOM 2459 OE2 GLU A 151 5.611 -1.911 -13.075 1.00 0.00 O ATOM 0 H GLU A 151 6.836 -2.112 -8.167 1.00 0.00 H new ATOM 0 HA GLU A 151 8.068 -0.627 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.209 -0.607 -9.160 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.720 0.142 -10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.142 -2.804 -10.101 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.656 -2.187 -10.796 1.00 0.00 H new ATOM 2466 N LEU A 152 6.817 1.112 -7.681 1.00 0.00 N ATOM 2467 CA LEU A 152 6.838 2.386 -6.982 1.00 0.00 C ATOM 2468 C LEU A 152 8.246 2.717 -6.503 1.00 0.00 C ATOM 2469 O LEU A 152 8.668 3.870 -6.535 1.00 0.00 O ATOM 2470 CB LEU A 152 5.881 2.338 -5.791 1.00 0.00 C ATOM 2471 CG LEU A 152 5.744 3.641 -5.011 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.153 4.728 -5.893 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.894 3.429 -3.770 1.00 0.00 C ATOM 0 H LEU A 152 6.264 0.392 -7.216 1.00 0.00 H new ATOM 0 HA LEU A 152 6.518 3.166 -7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.895 2.044 -6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.217 1.558 -5.107 1.00 0.00 H new ATOM 0 HG LEU A 152 6.736 3.963 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.062 5.651 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.805 4.895 -6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.168 4.418 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.806 4.369 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.902 3.085 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.363 2.681 -3.131 1.00 0.00 H new ATOM 2485 N ARG A 153 8.971 1.697 -6.064 1.00 0.00 N ATOM 2486 CA ARG A 153 10.332 1.880 -5.581 1.00 0.00 C ATOM 2487 C ARG A 153 11.234 2.439 -6.683 1.00 0.00 C ATOM 2488 O ARG A 153 12.049 3.324 -6.435 1.00 0.00 O ATOM 2489 CB ARG A 153 10.887 0.558 -5.041 1.00 0.00 C ATOM 2490 CG ARG A 153 12.315 0.662 -4.536 1.00 0.00 C ATOM 2491 CD ARG A 153 12.787 -0.626 -3.869 1.00 0.00 C ATOM 2492 NE ARG A 153 12.658 -1.819 -4.724 1.00 0.00 N ATOM 2493 CZ ARG A 153 13.161 -1.943 -5.963 1.00 0.00 C ATOM 2494 NH1 ARG A 153 13.790 -0.926 -6.545 1.00 0.00 N ATOM 2495 NH2 ARG A 153 13.041 -3.097 -6.612 1.00 0.00 N ATOM 0 H ARG A 153 8.638 0.733 -6.033 1.00 0.00 H new ATOM 0 HA ARG A 153 10.312 2.605 -4.767 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.248 0.209 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.842 -0.194 -5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.976 0.901 -5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.388 1.485 -3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 153 13.831 -0.511 -3.576 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.214 -0.782 -2.955 1.00 0.00 H new ATOM 0 HE ARG A 153 12.145 -2.615 -4.344 1.00 0.00 H new ATOM 0 HH11 ARG A 153 13.894 -0.040 -6.050 1.00 0.00 H new ATOM 0 HH12 ARG A 153 14.168 -1.032 -7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 153 12.568 -3.885 -6.169 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.422 -3.195 -7.553 1.00 0.00 H new ATOM 2509 N GLU A 154 11.075 1.934 -7.901 1.00 0.00 N ATOM 2510 CA GLU A 154 11.829 2.450 -9.041 1.00 0.00 C ATOM 2511 C GLU A 154 11.396 3.881 -9.365 1.00 0.00 C ATOM 2512 O GLU A 154 12.203 4.709 -9.786 1.00 0.00 O ATOM 2513 CB GLU A 154 11.638 1.551 -10.265 1.00 0.00 C ATOM 2514 CG GLU A 154 12.288 0.180 -10.134 1.00 0.00 C ATOM 2515 CD GLU A 154 13.799 0.252 -10.029 1.00 0.00 C ATOM 2516 OE1 GLU A 154 14.443 0.742 -10.983 1.00 0.00 O ATOM 2517 OE2 GLU A 154 14.353 -0.198 -9.000 1.00 0.00 O ATOM 0 H GLU A 154 10.435 1.172 -8.126 1.00 0.00 H new ATOM 0 HA GLU A 154 12.886 2.456 -8.776 1.00 0.00 H new ATOM 0 HB2 GLU A 154 10.571 1.420 -10.444 1.00 0.00 H new ATOM 0 HB3 GLU A 154 12.049 2.054 -11.140 1.00 0.00 H new ATOM 0 HG2 GLU A 154 11.891 -0.322 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 154 12.017 -0.429 -10.996 1.00 0.00 H new ATOM 2524 N GLN A 155 10.117 4.163 -9.157 1.00 0.00 N ATOM 2525 CA GLN A 155 9.570 5.500 -9.375 1.00 0.00 C ATOM 2526 C GLN A 155 10.174 6.504 -8.391 1.00 0.00 C ATOM 2527 O GLN A 155 10.719 7.535 -8.795 1.00 0.00 O ATOM 2528 CB GLN A 155 8.041 5.466 -9.233 1.00 0.00 C ATOM 2529 CG GLN A 155 7.367 6.834 -9.255 1.00 0.00 C ATOM 2530 CD GLN A 155 7.592 7.592 -10.549 1.00 0.00 C ATOM 2531 OE1 GLN A 155 6.832 7.447 -11.506 1.00 0.00 O ATOM 2532 NE2 GLN A 155 8.622 8.420 -10.580 1.00 0.00 N ATOM 0 H GLN A 155 9.432 3.479 -8.835 1.00 0.00 H new ATOM 0 HA GLN A 155 9.828 5.821 -10.384 1.00 0.00 H new ATOM 0 HB2 GLN A 155 7.628 4.860 -10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.788 4.967 -8.298 1.00 0.00 H new ATOM 0 HG2 GLN A 155 6.296 6.706 -9.098 1.00 0.00 H new ATOM 0 HG3 GLN A 155 7.742 7.430 -8.423 1.00 0.00 H new ATOM 0 HE21 GLN A 155 9.228 8.511 -9.765 1.00 0.00 H new ATOM 0 HE22 GLN A 155 8.811 8.968 -11.419 1.00 0.00 H new ATOM 2541 N LEU A 156 10.098 6.182 -7.106 1.00 0.00 N ATOM 2542 CA LEU A 156 10.536 7.093 -6.057 1.00 0.00 C ATOM 2543 C LEU A 156 12.052 7.277 -6.092 1.00 0.00 C ATOM 2544 O LEU A 156 12.576 8.290 -5.619 1.00 0.00 O ATOM 2545 CB LEU A 156 10.105 6.565 -4.684 1.00 0.00 C ATOM 2546 CG LEU A 156 8.616 6.233 -4.541 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.310 5.762 -3.130 1.00 0.00 C ATOM 2548 CD2 LEU A 156 7.748 7.429 -4.904 1.00 0.00 C ATOM 0 H LEU A 156 9.735 5.292 -6.764 1.00 0.00 H new ATOM 0 HA LEU A 156 10.068 8.062 -6.231 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.682 5.667 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.368 7.307 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 156 8.383 5.427 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 156 7.248 5.530 -3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.895 4.869 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.567 6.548 -2.420 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.697 7.163 -4.793 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.983 8.263 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.942 7.719 -5.937 1.00 0.00 H new ATOM 2560 N ALA A 157 12.745 6.293 -6.661 1.00 0.00 N ATOM 2561 CA ALA A 157 14.200 6.322 -6.757 1.00 0.00 C ATOM 2562 C ALA A 157 14.679 7.469 -7.641 1.00 0.00 C ATOM 2563 O ALA A 157 15.560 8.231 -7.253 1.00 0.00 O ATOM 2564 CB ALA A 157 14.726 4.995 -7.289 1.00 0.00 C ATOM 0 H ALA A 157 12.317 5.460 -7.065 1.00 0.00 H new ATOM 0 HA ALA A 157 14.593 6.484 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.813 5.034 -7.354 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.432 4.190 -6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.310 4.809 -8.279 1.00 0.00 H new ATOM 2570 N ILE A 158 14.089 7.597 -8.823 1.00 0.00 N ATOM 2571 CA ILE A 158 14.476 8.649 -9.764 1.00 0.00 C ATOM 2572 C ILE A 158 14.150 10.030 -9.192 1.00 0.00 C ATOM 2573 O ILE A 158 14.923 10.977 -9.351 1.00 0.00 O ATOM 2574 CB ILE A 158 13.793 8.457 -11.149 1.00 0.00 C ATOM 2575 CG1 ILE A 158 14.549 7.421 -11.995 1.00 0.00 C ATOM 2576 CG2 ILE A 158 13.694 9.775 -11.912 1.00 0.00 C ATOM 2577 CD1 ILE A 158 14.542 6.018 -11.428 1.00 0.00 C ATOM 0 H ILE A 158 13.341 6.988 -9.156 1.00 0.00 H new ATOM 0 HA ILE A 158 15.553 8.578 -9.913 1.00 0.00 H new ATOM 0 HB ILE A 158 12.783 8.092 -10.962 1.00 0.00 H new ATOM 0 HG12 ILE A 158 14.112 7.397 -12.993 1.00 0.00 H new ATOM 0 HG13 ILE A 158 15.583 7.748 -12.108 1.00 0.00 H new ATOM 0 HG21 ILE A 158 13.212 9.603 -12.874 1.00 0.00 H new ATOM 0 HG22 ILE A 158 13.105 10.487 -11.333 1.00 0.00 H new ATOM 0 HG23 ILE A 158 14.694 10.178 -12.074 1.00 0.00 H new ATOM 0 HD11 ILE A 158 15.099 5.355 -12.090 1.00 0.00 H new ATOM 0 HD12 ILE A 158 15.008 6.021 -10.443 1.00 0.00 H new ATOM 0 HD13 ILE A 158 13.514 5.665 -11.342 1.00 0.00 H new ATOM 2589 N GLU A 159 13.027 10.128 -8.493 1.00 0.00 N ATOM 2590 CA GLU A 159 12.620 11.386 -7.871 1.00 0.00 C ATOM 2591 C GLU A 159 13.598 11.785 -6.769 1.00 0.00 C ATOM 2592 O GLU A 159 13.727 12.961 -6.431 1.00 0.00 O ATOM 2593 CB GLU A 159 11.210 11.260 -7.306 1.00 0.00 C ATOM 2594 CG GLU A 159 10.170 10.929 -8.359 1.00 0.00 C ATOM 2595 CD GLU A 159 8.798 10.714 -7.768 1.00 0.00 C ATOM 2596 OE1 GLU A 159 8.505 9.579 -7.353 1.00 0.00 O ATOM 2597 OE2 GLU A 159 8.011 11.682 -7.714 1.00 0.00 O ATOM 0 H GLU A 159 12.381 9.354 -8.341 1.00 0.00 H new ATOM 0 HA GLU A 159 12.627 12.165 -8.633 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.201 10.485 -6.540 1.00 0.00 H new ATOM 0 HB3 GLU A 159 10.937 12.195 -6.817 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.125 11.738 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.475 10.032 -8.897 1.00 0.00 H new ATOM 2604 N LYS A 160 14.292 10.794 -6.221 1.00 0.00 N ATOM 2605 CA LYS A 160 15.316 11.031 -5.211 1.00 0.00 C ATOM 2606 C LYS A 160 16.511 11.756 -5.829 1.00 0.00 C ATOM 2607 O LYS A 160 17.231 12.489 -5.149 1.00 0.00 O ATOM 2608 CB LYS A 160 15.740 9.697 -4.581 1.00 0.00 C ATOM 2609 CG LYS A 160 16.981 9.778 -3.709 1.00 0.00 C ATOM 2610 CD LYS A 160 17.261 8.454 -3.019 1.00 0.00 C ATOM 2611 CE LYS A 160 18.652 8.425 -2.403 1.00 0.00 C ATOM 2612 NZ LYS A 160 18.907 9.602 -1.529 1.00 0.00 N ATOM 0 H LYS A 160 14.162 9.811 -6.462 1.00 0.00 H new ATOM 0 HA LYS A 160 14.909 11.668 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.914 9.314 -3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.917 8.974 -5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.839 10.060 -4.320 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.851 10.560 -2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 160 16.515 8.283 -2.243 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.164 7.641 -3.738 1.00 0.00 H new ATOM 0 HE2 LYS A 160 18.770 7.511 -1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.398 8.396 -3.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.774 9.443 -0.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.022 10.452 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 18.103 9.735 -0.882 1.00 0.00 H new ATOM 2626 N LEU A 161 16.707 11.566 -7.127 1.00 0.00 N ATOM 2627 CA LEU A 161 17.760 12.266 -7.856 1.00 0.00 C ATOM 2628 C LEU A 161 17.318 13.692 -8.166 1.00 0.00 C ATOM 2629 O LEU A 161 18.116 14.633 -8.125 1.00 0.00 O ATOM 2630 CB LEU A 161 18.108 11.538 -9.163 1.00 0.00 C ATOM 2631 CG LEU A 161 19.015 10.306 -9.031 1.00 0.00 C ATOM 2632 CD1 LEU A 161 18.352 9.208 -8.217 1.00 0.00 C ATOM 2633 CD2 LEU A 161 19.402 9.788 -10.408 1.00 0.00 C ATOM 0 H LEU A 161 16.150 10.932 -7.699 1.00 0.00 H new ATOM 0 HA LEU A 161 18.650 12.287 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.178 11.230 -9.642 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.591 12.249 -9.833 1.00 0.00 H new ATOM 0 HG LEU A 161 19.917 10.611 -8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.024 8.352 -8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 161 18.130 9.580 -7.217 1.00 0.00 H new ATOM 0 HD13 LEU A 161 17.426 8.902 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.045 8.914 -10.301 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.503 9.511 -10.959 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.936 10.567 -10.953 1.00 0.00 H new ATOM 2645 N GLU A 162 16.029 13.844 -8.442 1.00 0.00 N ATOM 2646 CA GLU A 162 15.457 15.138 -8.794 1.00 0.00 C ATOM 2647 C GLU A 162 15.100 15.947 -7.550 1.00 0.00 C ATOM 2648 O GLU A 162 14.412 16.962 -7.643 1.00 0.00 O ATOM 2649 CB GLU A 162 14.206 14.958 -9.656 1.00 0.00 C ATOM 2650 CG GLU A 162 14.442 14.183 -10.939 1.00 0.00 C ATOM 2651 CD GLU A 162 13.268 14.276 -11.890 1.00 0.00 C ATOM 2652 OE1 GLU A 162 12.108 14.262 -11.422 1.00 0.00 O ATOM 2653 OE2 GLU A 162 13.495 14.393 -13.114 1.00 0.00 O ATOM 0 H GLU A 162 15.354 13.079 -8.429 1.00 0.00 H new ATOM 0 HA GLU A 162 16.213 15.683 -9.359 1.00 0.00 H new ATOM 0 HB2 GLU A 162 13.445 14.444 -9.069 1.00 0.00 H new ATOM 0 HB3 GLU A 162 13.806 15.941 -9.906 1.00 0.00 H new ATOM 0 HG2 GLU A 162 15.337 14.564 -11.431 1.00 0.00 H new ATOM 0 HG3 GLU A 162 14.631 13.137 -10.699 1.00 0.00 H new