USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 765 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 147 HIS : no HD1:sc= -0.0732 K(o=-0.43,f=-1.2) USER MOD Set 1.2: A 223 HIS : no HE2:sc= -0.359 K(o=-0.43,f=-1.7) USER MOD Set 2.1: A 218 THR OG1 : rot -84:sc= 0.414 USER MOD Set 2.2: A 220 TYR OH : rot -178:sc= 0.768 USER MOD Set 3.1: A 139 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 206 THR OG1 : rot -66:sc= 0.975 USER MOD Set 3.3: A 219 ASN :FLIP amide:sc= 1.73 F(o=0.029,f=2.7) USER MOD Set 4.1: A 162 SER OG : rot -108:sc= 1.15 USER MOD Set 4.2: A 164 ASN : amide:sc= 0.901 K(o=2.1,f=-0.77) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.185 USER MOD Single : A 148 MET CE :methyl 159:sc= 0 (180deg=-0.114) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00779 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 173:sc= 0.724 (180deg=0.6) USER MOD Single : A 171 LYS NZ :NH3+ 163:sc= -1.02 (180deg=-1.21) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -168:sc=-0.00504 (180deg=-0.0842) USER MOD Single : A 188 SER OG : rot -140:sc= 0.00153 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot -71:sc= 0.497 USER MOD Single : A 196 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.033) USER MOD Single : A 198 THR OG1 : rot -63:sc= 0.767 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0749 X(o=-0.075,f=-0.046) USER MOD Single : A 214 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.136) USER MOD Single : A 222 THR OG1 : rot 148:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.291 17.229 2.799 1.00 0.00 N ATOM 48 CA ARG A 133 4.996 15.808 2.845 1.00 0.00 C ATOM 49 C ARG A 133 3.745 15.603 3.708 1.00 0.00 C ATOM 50 O ARG A 133 3.726 16.066 4.849 1.00 0.00 O ATOM 51 CB ARG A 133 6.201 15.051 3.416 1.00 0.00 C ATOM 52 CG ARG A 133 6.006 13.534 3.293 1.00 0.00 C ATOM 53 CD ARG A 133 7.258 12.780 3.742 1.00 0.00 C ATOM 54 NE ARG A 133 7.522 12.983 5.175 1.00 0.00 N ATOM 55 CZ ARG A 133 7.392 12.074 6.156 1.00 0.00 C ATOM 56 NH1 ARG A 133 7.002 10.817 5.908 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.655 12.429 7.420 1.00 0.00 N ATOM 0 HA ARG A 133 4.804 15.419 1.845 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.106 15.349 2.887 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.341 15.320 4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.154 13.223 3.898 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.774 13.277 2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.136 11.716 3.540 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.116 13.118 3.161 1.00 0.00 H new ATOM 0 HE ARG A 133 7.837 13.912 5.453 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.794 10.527 4.953 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.913 10.150 6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.951 13.382 7.631 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.559 11.746 8.172 1.00 0.00 H new ATOM 71 N PRO A 134 2.701 14.930 3.196 1.00 0.00 N ATOM 72 CA PRO A 134 1.474 14.688 3.936 1.00 0.00 C ATOM 73 C PRO A 134 1.687 13.628 5.013 1.00 0.00 C ATOM 74 O PRO A 134 1.258 13.813 6.149 1.00 0.00 O ATOM 75 CB PRO A 134 0.447 14.230 2.898 1.00 0.00 C ATOM 76 CG PRO A 134 1.284 13.634 1.770 1.00 0.00 C ATOM 77 CD PRO A 134 2.614 14.381 1.854 1.00 0.00 C ATOM 0 HA PRO A 134 1.135 15.583 4.457 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.238 13.493 3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.159 15.064 2.544 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.421 12.561 1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.807 13.779 0.801 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.449 13.708 1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.660 15.174 1.108 1.00 0.00 H new ATOM 85 N PHE A 135 2.336 12.517 4.646 1.00 0.00 N ATOM 86 CA PHE A 135 2.514 11.358 5.504 1.00 0.00 C ATOM 87 C PHE A 135 3.472 11.644 6.658 1.00 0.00 C ATOM 88 O PHE A 135 4.369 12.475 6.537 1.00 0.00 O ATOM 89 CB PHE A 135 3.017 10.176 4.667 1.00 0.00 C ATOM 90 CG PHE A 135 2.050 9.752 3.580 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.813 9.182 3.932 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.360 9.962 2.224 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.111 8.824 2.936 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.432 9.609 1.230 1.00 0.00 C ATOM 95 CZ PHE A 135 0.196 9.041 1.582 1.00 0.00 C ATOM 0 H PHE A 135 2.758 12.404 3.724 1.00 0.00 H new ATOM 0 HA PHE A 135 1.549 11.110 5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.970 10.443 4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.206 9.328 5.326 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.573 9.019 4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.310 10.394 1.947 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.057 8.382 3.211 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.670 9.775 0.190 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.515 8.772 0.815 1.00 0.00 H new ATOM 105 N VAL A 136 3.277 10.926 7.770 1.00 0.00 N ATOM 106 CA VAL A 136 4.201 10.897 8.895 1.00 0.00 C ATOM 107 C VAL A 136 5.269 9.841 8.613 1.00 0.00 C ATOM 108 O VAL A 136 6.463 10.114 8.729 1.00 0.00 O ATOM 109 CB VAL A 136 3.446 10.577 10.198 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.398 10.538 11.401 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.357 11.621 10.465 1.00 0.00 C ATOM 0 H VAL A 136 2.454 10.339 7.910 1.00 0.00 H new ATOM 0 HA VAL A 136 4.673 11.872 9.018 1.00 0.00 H new ATOM 0 HB VAL A 136 2.991 9.595 10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.833 10.310 12.305 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.154 9.769 11.242 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.884 11.507 11.512 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.836 11.375 11.391 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.813 12.607 10.556 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.646 11.625 9.639 1.00 0.00 H new ATOM 121 N GLU A 137 4.827 8.630 8.251 1.00 0.00 N ATOM 122 CA GLU A 137 5.686 7.477 8.045 1.00 0.00 C ATOM 123 C GLU A 137 6.366 7.552 6.676 1.00 0.00 C ATOM 124 O GLU A 137 7.516 7.977 6.598 1.00 0.00 O ATOM 125 CB GLU A 137 4.858 6.201 8.252 1.00 0.00 C ATOM 126 CG GLU A 137 5.706 4.928 8.160 1.00 0.00 C ATOM 127 CD GLU A 137 4.842 3.691 8.381 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.414 3.497 9.540 1.00 0.00 O ATOM 129 OE2 GLU A 137 4.621 2.966 7.386 1.00 0.00 O ATOM 0 H GLU A 137 3.840 8.429 8.092 1.00 0.00 H new ATOM 0 HA GLU A 137 6.496 7.463 8.774 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.373 6.241 9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.066 6.161 7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.185 4.874 7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.502 4.960 8.904 1.00 0.00 H new ATOM 136 N MET A 138 5.656 7.133 5.618 1.00 0.00 N ATOM 137 CA MET A 138 6.144 6.974 4.251 1.00 0.00 C ATOM 138 C MET A 138 7.180 5.848 4.137 1.00 0.00 C ATOM 139 O MET A 138 8.053 5.694 4.989 1.00 0.00 O ATOM 140 CB MET A 138 6.648 8.304 3.667 1.00 0.00 C ATOM 141 CG MET A 138 6.989 8.197 2.176 1.00 0.00 C ATOM 142 SD MET A 138 7.329 9.780 1.367 1.00 0.00 S ATOM 143 CE MET A 138 7.678 9.188 -0.306 1.00 0.00 C ATOM 0 H MET A 138 4.671 6.883 5.704 1.00 0.00 H new ATOM 0 HA MET A 138 5.295 6.669 3.639 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.887 9.071 3.808 1.00 0.00 H new ATOM 0 HB3 MET A 138 7.532 8.627 4.217 1.00 0.00 H new ATOM 0 HG2 MET A 138 7.859 7.551 2.061 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.160 7.711 1.661 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.911 10.036 -0.951 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.528 8.507 -0.281 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.805 8.665 -0.696 1.00 0.00 H new ATOM 153 N TYR A 139 7.079 5.063 3.057 1.00 0.00 N ATOM 154 CA TYR A 139 8.056 4.053 2.670 1.00 0.00 C ATOM 155 C TYR A 139 9.324 4.716 2.102 1.00 0.00 C ATOM 156 O TYR A 139 9.704 5.806 2.523 1.00 0.00 O ATOM 157 CB TYR A 139 7.390 3.062 1.691 1.00 0.00 C ATOM 158 CG TYR A 139 7.212 3.487 0.234 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.161 4.842 -0.157 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.150 2.487 -0.753 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.047 5.185 -1.515 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.034 2.831 -2.110 1.00 0.00 C ATOM 163 CZ TYR A 139 6.981 4.180 -2.493 1.00 0.00 C ATOM 164 OH TYR A 139 6.869 4.511 -3.811 1.00 0.00 O ATOM 0 H TYR A 139 6.290 5.119 2.413 1.00 0.00 H new ATOM 0 HA TYR A 139 8.384 3.484 3.540 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.976 2.143 1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.405 2.815 2.087 1.00 0.00 H new ATOM 0 HD1 TYR A 139 7.210 5.619 0.591 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.192 1.447 -0.465 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.010 6.224 -1.807 1.00 0.00 H new ATOM 0 HE2 TYR A 139 6.985 2.056 -2.860 1.00 0.00 H new ATOM 0 HH TYR A 139 6.837 3.694 -4.352 1.00 0.00 H new ATOM 174 N SER A 140 9.971 4.066 1.127 1.00 0.00 N ATOM 175 CA SER A 140 11.047 4.634 0.331 1.00 0.00 C ATOM 176 C SER A 140 10.724 4.393 -1.144 1.00 0.00 C ATOM 177 O SER A 140 10.419 5.330 -1.880 1.00 0.00 O ATOM 178 CB SER A 140 12.386 4.021 0.756 1.00 0.00 C ATOM 179 OG SER A 140 12.334 2.607 0.751 1.00 0.00 O ATOM 0 H SER A 140 9.749 3.105 0.869 1.00 0.00 H new ATOM 0 HA SER A 140 11.135 5.709 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.173 4.360 0.082 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.648 4.373 1.754 1.00 0.00 H new ATOM 0 HG SER A 140 13.203 2.247 1.025 1.00 0.00 H new ATOM 185 N GLU A 141 10.783 3.124 -1.557 1.00 0.00 N ATOM 186 CA GLU A 141 10.488 2.660 -2.906 1.00 0.00 C ATOM 187 C GLU A 141 10.092 1.180 -2.876 1.00 0.00 C ATOM 188 O GLU A 141 9.188 0.769 -3.601 1.00 0.00 O ATOM 189 CB GLU A 141 11.672 2.935 -3.845 1.00 0.00 C ATOM 190 CG GLU A 141 12.950 2.189 -3.446 1.00 0.00 C ATOM 191 CD GLU A 141 14.135 2.635 -4.298 1.00 0.00 C ATOM 192 OE1 GLU A 141 14.319 2.032 -5.377 1.00 0.00 O ATOM 193 OE2 GLU A 141 14.833 3.573 -3.855 1.00 0.00 O ATOM 0 H GLU A 141 11.049 2.364 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 141 9.639 3.216 -3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 141 11.395 2.650 -4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 141 11.874 4.006 -3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.167 2.370 -2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.799 1.116 -3.561 1.00 0.00 H new ATOM 200 N ILE A 142 10.755 0.385 -2.025 1.00 0.00 N ATOM 201 CA ILE A 142 10.405 -1.006 -1.783 1.00 0.00 C ATOM 202 C ILE A 142 9.078 -1.015 -1.014 1.00 0.00 C ATOM 203 O ILE A 142 8.991 -0.359 0.025 1.00 0.00 O ATOM 204 CB ILE A 142 11.528 -1.702 -0.985 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.862 -1.624 -1.755 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.157 -3.166 -0.698 1.00 0.00 C ATOM 207 CD1 ILE A 142 14.034 -2.262 -1.005 1.00 0.00 C ATOM 0 H ILE A 142 11.559 0.702 -1.482 1.00 0.00 H new ATOM 0 HA ILE A 142 10.292 -1.554 -2.718 1.00 0.00 H new ATOM 0 HB ILE A 142 11.647 -1.185 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.746 -2.118 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.096 -0.579 -1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.960 -3.641 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.236 -3.201 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.012 -3.696 -1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.941 -2.172 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.176 -1.753 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.821 -3.316 -0.826 1.00 0.00 H new ATOM 219 N PRO A 143 8.042 -1.729 -1.489 1.00 0.00 N ATOM 220 CA PRO A 143 6.740 -1.753 -0.843 1.00 0.00 C ATOM 221 C PRO A 143 6.838 -2.509 0.483 1.00 0.00 C ATOM 222 O PRO A 143 7.379 -3.613 0.534 1.00 0.00 O ATOM 223 CB PRO A 143 5.808 -2.427 -1.847 1.00 0.00 C ATOM 224 CG PRO A 143 6.735 -3.378 -2.600 1.00 0.00 C ATOM 225 CD PRO A 143 8.039 -2.581 -2.668 1.00 0.00 C ATOM 0 HA PRO A 143 6.363 -0.762 -0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.000 -2.963 -1.349 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.345 -1.702 -2.516 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.864 -4.323 -2.072 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.353 -3.617 -3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.904 -3.245 -2.674 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.087 -1.987 -3.581 1.00 0.00 H new ATOM 233 N GLU A 144 6.338 -1.892 1.558 1.00 0.00 N ATOM 234 CA GLU A 144 6.547 -2.362 2.919 1.00 0.00 C ATOM 235 C GLU A 144 5.861 -3.713 3.145 1.00 0.00 C ATOM 236 O GLU A 144 4.657 -3.847 2.943 1.00 0.00 O ATOM 237 CB GLU A 144 6.050 -1.284 3.890 1.00 0.00 C ATOM 238 CG GLU A 144 6.165 -1.680 5.368 1.00 0.00 C ATOM 239 CD GLU A 144 7.610 -1.947 5.774 1.00 0.00 C ATOM 240 OE1 GLU A 144 8.325 -0.951 6.020 1.00 0.00 O ATOM 241 OE2 GLU A 144 7.979 -3.141 5.828 1.00 0.00 O ATOM 0 H GLU A 144 5.773 -1.045 1.501 1.00 0.00 H new ATOM 0 HA GLU A 144 7.609 -2.529 3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.618 -0.369 3.724 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.008 -1.058 3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.754 -0.885 5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.565 -2.571 5.553 1.00 0.00 H new ATOM 248 N ILE A 145 6.645 -4.710 3.570 1.00 0.00 N ATOM 249 CA ILE A 145 6.187 -6.061 3.856 1.00 0.00 C ATOM 250 C ILE A 145 5.306 -6.033 5.110 1.00 0.00 C ATOM 251 O ILE A 145 5.787 -5.688 6.188 1.00 0.00 O ATOM 252 CB ILE A 145 7.415 -6.978 4.037 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.326 -7.017 2.793 1.00 0.00 C ATOM 254 CG2 ILE A 145 7.014 -8.405 4.433 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.644 -7.517 1.513 1.00 0.00 C ATOM 0 H ILE A 145 7.645 -4.588 3.727 1.00 0.00 H new ATOM 0 HA ILE A 145 5.590 -6.454 3.033 1.00 0.00 H new ATOM 0 HB ILE A 145 7.987 -6.535 4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.715 -6.015 2.613 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.182 -7.658 3.006 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.909 -9.015 4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.466 -8.381 5.375 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.381 -8.834 3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.361 -7.510 0.692 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.280 -8.533 1.668 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.806 -6.864 1.268 1.00 0.00 H new ATOM 267 N ILE A 146 4.025 -6.397 4.962 1.00 0.00 N ATOM 268 CA ILE A 146 3.058 -6.484 6.051 1.00 0.00 C ATOM 269 C ILE A 146 2.405 -7.868 6.035 1.00 0.00 C ATOM 270 O ILE A 146 1.984 -8.344 4.984 1.00 0.00 O ATOM 271 CB ILE A 146 2.031 -5.334 5.942 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.708 -4.017 6.373 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.778 -5.611 6.785 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.746 -2.841 6.575 1.00 0.00 C ATOM 0 H ILE A 146 3.628 -6.644 4.056 1.00 0.00 H new ATOM 0 HA ILE A 146 3.556 -6.367 7.013 1.00 0.00 H new ATOM 0 HB ILE A 146 1.700 -5.253 4.907 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.250 -4.190 7.303 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.446 -3.740 5.620 1.00 0.00 H new ATOM 0 HG21 ILE A 146 0.080 -4.780 6.683 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.303 -6.529 6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.061 -5.720 7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.309 -1.958 6.877 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.222 -2.636 5.642 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.022 -3.092 7.350 1.00 0.00 H new ATOM 286 N HIS A 147 2.314 -8.496 7.214 1.00 0.00 N ATOM 287 CA HIS A 147 1.622 -9.760 7.432 1.00 0.00 C ATOM 288 C HIS A 147 0.131 -9.482 7.655 1.00 0.00 C ATOM 289 O HIS A 147 -0.218 -8.447 8.222 1.00 0.00 O ATOM 290 CB HIS A 147 2.196 -10.459 8.673 1.00 0.00 C ATOM 291 CG HIS A 147 3.629 -10.918 8.553 1.00 0.00 C ATOM 292 ND1 HIS A 147 4.677 -10.064 8.240 1.00 0.00 N ATOM 293 CD2 HIS A 147 4.215 -12.143 8.761 1.00 0.00 C ATOM 294 CE1 HIS A 147 5.805 -10.794 8.251 1.00 0.00 C ATOM 295 NE2 HIS A 147 5.591 -12.073 8.566 1.00 0.00 N ATOM 0 H HIS A 147 2.735 -8.122 8.065 1.00 0.00 H new ATOM 0 HA HIS A 147 1.756 -10.402 6.562 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.120 -9.778 9.520 1.00 0.00 H new ATOM 0 HB3 HIS A 147 1.573 -11.324 8.903 1.00 0.00 H new ATOM 0 HD2 HIS A 147 3.680 -13.039 9.038 1.00 0.00 H new ATOM 0 HE1 HIS A 147 6.781 -10.389 8.029 1.00 0.00 H new ATOM 0 HE2 HIS A 147 6.276 -12.824 8.645 1.00 0.00 H new ATOM 303 N MET A 148 -0.745 -10.404 7.236 1.00 0.00 N ATOM 304 CA MET A 148 -2.178 -10.320 7.488 1.00 0.00 C ATOM 305 C MET A 148 -2.814 -11.706 7.590 1.00 0.00 C ATOM 306 O MET A 148 -2.208 -12.711 7.220 1.00 0.00 O ATOM 307 CB MET A 148 -2.866 -9.442 6.427 1.00 0.00 C ATOM 308 CG MET A 148 -2.927 -10.055 5.020 1.00 0.00 C ATOM 309 SD MET A 148 -4.193 -11.322 4.715 1.00 0.00 S ATOM 310 CE MET A 148 -5.669 -10.280 4.654 1.00 0.00 C ATOM 0 H MET A 148 -0.471 -11.233 6.709 1.00 0.00 H new ATOM 0 HA MET A 148 -2.324 -9.840 8.456 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.882 -9.227 6.758 1.00 0.00 H new ATOM 0 HB3 MET A 148 -2.341 -8.489 6.370 1.00 0.00 H new ATOM 0 HG2 MET A 148 -3.081 -9.246 4.306 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.953 -10.492 4.800 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.462 -10.804 4.121 1.00 0.00 H new ATOM 0 HE2 MET A 148 -5.999 -10.057 5.669 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.436 -9.350 4.136 1.00 0.00 H new ATOM 320 N THR A 149 -4.059 -11.729 8.081 1.00 0.00 N ATOM 321 CA THR A 149 -4.926 -12.895 8.104 1.00 0.00 C ATOM 322 C THR A 149 -6.337 -12.416 7.762 1.00 0.00 C ATOM 323 O THR A 149 -6.935 -11.669 8.536 1.00 0.00 O ATOM 324 CB THR A 149 -4.883 -13.565 9.489 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.554 -13.892 9.836 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.718 -14.849 9.508 1.00 0.00 C ATOM 0 H THR A 149 -4.498 -10.902 8.486 1.00 0.00 H new ATOM 0 HA THR A 149 -4.599 -13.641 7.380 1.00 0.00 H new ATOM 0 HB THR A 149 -5.295 -12.855 10.207 1.00 0.00 H new ATOM 0 HG1 THR A 149 -3.541 -14.316 10.720 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.669 -15.300 10.499 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.755 -14.612 9.268 1.00 0.00 H new ATOM 0 HG23 THR A 149 -5.326 -15.549 8.771 1.00 0.00 H new ATOM 334 N GLU A 150 -6.866 -12.840 6.607 1.00 0.00 N ATOM 335 CA GLU A 150 -8.238 -12.559 6.198 1.00 0.00 C ATOM 336 C GLU A 150 -9.223 -12.959 7.302 1.00 0.00 C ATOM 337 O GLU A 150 -9.070 -14.011 7.922 1.00 0.00 O ATOM 338 CB GLU A 150 -8.570 -13.223 4.849 1.00 0.00 C ATOM 339 CG GLU A 150 -8.551 -14.761 4.833 1.00 0.00 C ATOM 340 CD GLU A 150 -7.164 -15.350 5.078 1.00 0.00 C ATOM 341 OE1 GLU A 150 -6.215 -14.856 4.432 1.00 0.00 O ATOM 342 OE2 GLU A 150 -7.069 -16.274 5.914 1.00 0.00 O ATOM 0 H GLU A 150 -6.344 -13.393 5.927 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.338 -11.484 6.047 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -9.559 -12.888 4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.860 -12.863 4.104 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.236 -15.134 5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.922 -15.112 3.870 1.00 0.00 H new ATOM 349 N GLY A 151 -10.211 -12.096 7.561 1.00 0.00 N ATOM 350 CA GLY A 151 -11.142 -12.219 8.671 1.00 0.00 C ATOM 351 C GLY A 151 -10.729 -11.315 9.834 1.00 0.00 C ATOM 352 O GLY A 151 -11.589 -10.723 10.484 1.00 0.00 O ATOM 0 H GLY A 151 -10.384 -11.273 6.984 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.146 -11.955 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -11.179 -13.255 9.006 1.00 0.00 H new ATOM 356 N ARG A 152 -9.420 -11.206 10.098 1.00 0.00 N ATOM 357 CA ARG A 152 -8.884 -10.452 11.223 1.00 0.00 C ATOM 358 C ARG A 152 -8.631 -8.999 10.823 1.00 0.00 C ATOM 359 O ARG A 152 -8.633 -8.658 9.641 1.00 0.00 O ATOM 360 CB ARG A 152 -7.580 -11.104 11.710 1.00 0.00 C ATOM 361 CG ARG A 152 -7.710 -12.605 12.022 1.00 0.00 C ATOM 362 CD ARG A 152 -8.807 -12.922 13.043 1.00 0.00 C ATOM 363 NE ARG A 152 -8.604 -12.187 14.297 1.00 0.00 N ATOM 364 CZ ARG A 152 -9.508 -12.087 15.285 1.00 0.00 C ATOM 365 NH1 ARG A 152 -10.700 -12.694 15.191 1.00 0.00 N ATOM 366 NH2 ARG A 152 -9.214 -11.373 16.379 1.00 0.00 N ATOM 0 H ARG A 152 -8.700 -11.647 9.525 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.613 -10.462 12.033 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.811 -10.967 10.950 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.239 -10.585 12.606 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.918 -13.144 11.098 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -6.756 -12.974 12.399 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.780 -12.667 12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.818 -13.993 13.246 1.00 0.00 H new ATOM 0 HE ARG A 152 -7.709 -11.717 14.428 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.930 -13.241 14.361 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -11.377 -12.609 15.949 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -8.309 -10.910 16.458 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -9.895 -11.292 17.134 1.00 0.00 H new ATOM 380 N GLU A 153 -8.410 -8.139 11.824 1.00 0.00 N ATOM 381 CA GLU A 153 -8.098 -6.734 11.617 1.00 0.00 C ATOM 382 C GLU A 153 -6.697 -6.594 11.018 1.00 0.00 C ATOM 383 O GLU A 153 -5.797 -7.364 11.351 1.00 0.00 O ATOM 384 CB GLU A 153 -8.246 -5.983 12.951 1.00 0.00 C ATOM 385 CG GLU A 153 -8.052 -4.461 12.829 1.00 0.00 C ATOM 386 CD GLU A 153 -6.667 -3.971 13.255 1.00 0.00 C ATOM 387 OE1 GLU A 153 -5.681 -4.700 13.007 1.00 0.00 O ATOM 388 OE2 GLU A 153 -6.616 -2.862 13.828 1.00 0.00 O ATOM 0 H GLU A 153 -8.445 -8.409 12.807 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.794 -6.289 10.906 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -9.236 -6.182 13.362 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.520 -6.377 13.662 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.228 -4.165 11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.806 -3.960 13.437 1.00 0.00 H new ATOM 395 N LEU A 154 -6.525 -5.600 10.140 1.00 0.00 N ATOM 396 CA LEU A 154 -5.248 -5.200 9.565 1.00 0.00 C ATOM 397 C LEU A 154 -5.169 -3.673 9.620 1.00 0.00 C ATOM 398 O LEU A 154 -6.202 -3.008 9.608 1.00 0.00 O ATOM 399 CB LEU A 154 -5.164 -5.731 8.125 1.00 0.00 C ATOM 400 CG LEU A 154 -3.827 -5.465 7.419 1.00 0.00 C ATOM 401 CD1 LEU A 154 -2.685 -6.198 8.130 1.00 0.00 C ATOM 402 CD2 LEU A 154 -3.936 -5.932 5.963 1.00 0.00 C ATOM 0 H LEU A 154 -7.304 -5.035 9.802 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.405 -5.613 10.119 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.345 -6.806 8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -5.965 -5.280 7.539 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.608 -4.398 7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.746 -5.996 7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.615 -5.850 9.160 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.880 -7.270 8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.992 -5.748 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.161 -6.998 5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.733 -5.382 5.463 1.00 0.00 H new ATOM 414 N VAL A 155 -3.952 -3.115 9.681 1.00 0.00 N ATOM 415 CA VAL A 155 -3.709 -1.677 9.631 1.00 0.00 C ATOM 416 C VAL A 155 -2.693 -1.396 8.527 1.00 0.00 C ATOM 417 O VAL A 155 -1.688 -2.099 8.428 1.00 0.00 O ATOM 418 CB VAL A 155 -3.203 -1.155 10.988 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.980 0.364 10.937 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.203 -1.469 12.107 1.00 0.00 C ATOM 0 H VAL A 155 -3.097 -3.665 9.768 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.642 -1.156 9.414 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.259 -1.658 11.197 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.623 0.712 11.906 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.240 0.598 10.172 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.919 0.862 10.697 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.820 -1.089 13.054 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.159 -0.994 11.885 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.342 -2.548 12.178 1.00 0.00 H new ATOM 430 N ILE A 156 -2.958 -0.364 7.715 1.00 0.00 N ATOM 431 CA ILE A 156 -2.052 0.148 6.694 1.00 0.00 C ATOM 432 C ILE A 156 -1.552 1.511 7.197 1.00 0.00 C ATOM 433 O ILE A 156 -2.271 2.500 7.050 1.00 0.00 O ATOM 434 CB ILE A 156 -2.791 0.267 5.349 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.582 -1.002 4.982 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.810 0.650 4.233 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.744 -2.285 4.938 1.00 0.00 C ATOM 0 H ILE A 156 -3.838 0.150 7.757 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.207 -0.520 6.526 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.529 1.061 5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.387 -1.134 5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.049 -0.855 4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.347 0.730 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.346 1.608 4.469 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.039 -0.116 4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.382 -3.128 4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.954 -2.179 4.194 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.299 -2.462 5.917 1.00 0.00 H new ATOM 449 N PRO A 157 -0.362 1.581 7.821 1.00 0.00 N ATOM 450 CA PRO A 157 0.055 2.715 8.634 1.00 0.00 C ATOM 451 C PRO A 157 0.621 3.865 7.792 1.00 0.00 C ATOM 452 O PRO A 157 1.811 4.165 7.861 1.00 0.00 O ATOM 453 CB PRO A 157 1.076 2.130 9.616 1.00 0.00 C ATOM 454 CG PRO A 157 1.753 1.048 8.780 1.00 0.00 C ATOM 455 CD PRO A 157 0.583 0.485 7.975 1.00 0.00 C ATOM 0 HA PRO A 157 -0.784 3.175 9.157 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.786 2.882 9.959 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.596 1.717 10.503 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.531 1.458 8.136 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.223 0.287 9.402 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.918 0.119 7.004 1.00 0.00 H new ATOM 0 HD3 PRO A 157 0.123 -0.357 8.492 1.00 0.00 H new ATOM 463 N CYS A 158 -0.249 4.523 7.016 1.00 0.00 N ATOM 464 CA CYS A 158 0.074 5.706 6.226 1.00 0.00 C ATOM 465 C CYS A 158 -0.731 6.904 6.734 1.00 0.00 C ATOM 466 O CYS A 158 -1.440 7.571 5.982 1.00 0.00 O ATOM 467 CB CYS A 158 -0.129 5.404 4.738 1.00 0.00 C ATOM 468 SG CYS A 158 -1.812 4.978 4.228 1.00 0.00 S ATOM 0 H CYS A 158 -1.223 4.235 6.921 1.00 0.00 H new ATOM 0 HA CYS A 158 1.124 5.975 6.343 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.192 6.274 4.166 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.530 4.581 4.463 1.00 0.00 H new ATOM 473 N ARG A 159 -0.593 7.172 8.037 1.00 0.00 N ATOM 474 CA ARG A 159 -1.167 8.322 8.725 1.00 0.00 C ATOM 475 C ARG A 159 -0.489 9.622 8.282 1.00 0.00 C ATOM 476 O ARG A 159 0.609 9.592 7.727 1.00 0.00 O ATOM 477 CB ARG A 159 -1.041 8.111 10.238 1.00 0.00 C ATOM 478 CG ARG A 159 0.423 8.113 10.695 1.00 0.00 C ATOM 479 CD ARG A 159 0.596 7.393 12.033 1.00 0.00 C ATOM 480 NE ARG A 159 2.020 7.225 12.349 1.00 0.00 N ATOM 481 CZ ARG A 159 2.836 6.309 11.796 1.00 0.00 C ATOM 482 NH1 ARG A 159 2.379 5.419 10.902 1.00 0.00 N ATOM 483 NH2 ARG A 159 4.129 6.284 12.142 1.00 0.00 N ATOM 0 H ARG A 159 -0.057 6.568 8.660 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.222 8.411 8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.586 8.897 10.761 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.506 7.164 10.513 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.042 7.630 9.939 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.775 9.141 10.786 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.107 7.962 12.824 1.00 0.00 H new ATOM 0 HD3 ARG A 159 0.109 6.419 11.993 1.00 0.00 H new ATOM 0 HE ARG A 159 2.423 7.853 13.044 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.396 5.428 10.630 1.00 0.00 H new ATOM 0 HH12 ARG A 159 3.015 4.733 10.495 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.489 6.956 12.820 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.755 5.593 11.728 1.00 0.00 H new ATOM 497 N VAL A 160 -1.156 10.757 8.532 1.00 0.00 N ATOM 498 CA VAL A 160 -0.768 12.076 8.046 1.00 0.00 C ATOM 499 C VAL A 160 -0.532 13.070 9.184 1.00 0.00 C ATOM 500 O VAL A 160 -0.916 12.835 10.328 1.00 0.00 O ATOM 501 CB VAL A 160 -1.818 12.618 7.062 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.816 11.804 5.766 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.221 12.634 7.682 1.00 0.00 C ATOM 0 H VAL A 160 -2.006 10.777 9.096 1.00 0.00 H new ATOM 0 HA VAL A 160 0.181 11.959 7.523 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.546 13.648 6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.566 12.204 5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.833 11.864 5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.048 10.763 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.935 13.023 6.956 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.506 11.620 7.964 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.220 13.270 8.567 1.00 0.00 H new ATOM 513 N THR A 161 0.116 14.186 8.834 1.00 0.00 N ATOM 514 CA THR A 161 0.502 15.263 9.732 1.00 0.00 C ATOM 515 C THR A 161 -0.695 16.108 10.182 1.00 0.00 C ATOM 516 O THR A 161 -0.640 16.693 11.262 1.00 0.00 O ATOM 517 CB THR A 161 1.551 16.140 9.031 1.00 0.00 C ATOM 518 OG1 THR A 161 1.065 16.554 7.770 1.00 0.00 O ATOM 519 CG2 THR A 161 2.875 15.390 8.844 1.00 0.00 C ATOM 0 H THR A 161 0.396 14.365 7.870 1.00 0.00 H new ATOM 0 HA THR A 161 0.923 14.821 10.635 1.00 0.00 H new ATOM 0 HB THR A 161 1.736 17.009 9.663 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.737 17.114 7.328 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.594 16.040 8.345 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.267 15.095 9.817 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.707 14.501 8.236 1.00 0.00 H new ATOM 527 N SER A 162 -1.760 16.191 9.371 1.00 0.00 N ATOM 528 CA SER A 162 -2.945 16.990 9.662 1.00 0.00 C ATOM 529 C SER A 162 -4.191 16.234 9.186 1.00 0.00 C ATOM 530 O SER A 162 -4.167 15.674 8.091 1.00 0.00 O ATOM 531 CB SER A 162 -2.819 18.350 8.968 1.00 0.00 C ATOM 532 OG SER A 162 -3.880 19.188 9.367 1.00 0.00 O ATOM 0 H SER A 162 -1.817 15.694 8.482 1.00 0.00 H new ATOM 0 HA SER A 162 -3.036 17.161 10.735 1.00 0.00 H new ATOM 0 HB2 SER A 162 -1.864 18.811 9.221 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.833 18.219 7.886 1.00 0.00 H new ATOM 0 HG SER A 162 -4.507 19.300 8.622 1.00 0.00 H new ATOM 538 N PRO A 163 -5.276 16.191 9.982 1.00 0.00 N ATOM 539 CA PRO A 163 -6.439 15.357 9.708 1.00 0.00 C ATOM 540 C PRO A 163 -7.202 15.777 8.450 1.00 0.00 C ATOM 541 O PRO A 163 -7.859 14.935 7.838 1.00 0.00 O ATOM 542 CB PRO A 163 -7.318 15.447 10.959 1.00 0.00 C ATOM 543 CG PRO A 163 -6.958 16.812 11.538 1.00 0.00 C ATOM 544 CD PRO A 163 -5.465 16.909 11.233 1.00 0.00 C ATOM 0 HA PRO A 163 -6.129 14.333 9.501 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.378 15.381 10.713 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.103 14.642 11.661 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.523 17.616 11.066 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.159 16.866 12.608 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.150 17.948 11.140 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.872 16.466 12.033 1.00 0.00 H new ATOM 552 N ASN A 164 -7.119 17.054 8.052 1.00 0.00 N ATOM 553 CA ASN A 164 -7.778 17.545 6.846 1.00 0.00 C ATOM 554 C ASN A 164 -7.248 16.863 5.579 1.00 0.00 C ATOM 555 O ASN A 164 -7.942 16.839 4.564 1.00 0.00 O ATOM 556 CB ASN A 164 -7.659 19.073 6.747 1.00 0.00 C ATOM 557 CG ASN A 164 -6.257 19.541 6.355 1.00 0.00 C ATOM 558 OD1 ASN A 164 -5.439 19.847 7.217 1.00 0.00 O ATOM 559 ND2 ASN A 164 -5.975 19.607 5.052 1.00 0.00 N ATOM 0 H ASN A 164 -6.595 17.768 8.558 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.834 17.287 6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.377 19.441 6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -7.928 19.515 7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.054 19.920 4.745 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.680 19.344 4.364 1.00 0.00 H new ATOM 566 N ILE A 165 -6.022 16.322 5.631 1.00 0.00 N ATOM 567 CA ILE A 165 -5.380 15.668 4.504 1.00 0.00 C ATOM 568 C ILE A 165 -5.938 14.247 4.394 1.00 0.00 C ATOM 569 O ILE A 165 -5.301 13.281 4.810 1.00 0.00 O ATOM 570 CB ILE A 165 -3.847 15.702 4.670 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.355 17.141 4.924 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.173 15.133 3.413 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.847 17.219 5.179 1.00 0.00 C ATOM 0 H ILE A 165 -5.448 16.332 6.474 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.595 16.192 3.572 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.580 15.090 5.532 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.606 17.762 4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.885 17.555 5.782 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.090 15.160 3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.495 14.103 3.262 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.454 15.732 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.560 18.256 5.351 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.595 16.623 6.056 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.311 16.833 4.312 1.00 0.00 H new ATOM 585 N THR A 166 -7.141 14.125 3.825 1.00 0.00 N ATOM 586 CA THR A 166 -7.771 12.841 3.572 1.00 0.00 C ATOM 587 C THR A 166 -6.960 12.090 2.516 1.00 0.00 C ATOM 588 O THR A 166 -6.783 12.583 1.404 1.00 0.00 O ATOM 589 CB THR A 166 -9.225 13.057 3.128 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.900 13.819 4.108 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.958 11.723 2.947 1.00 0.00 C ATOM 0 H THR A 166 -7.702 14.923 3.528 1.00 0.00 H new ATOM 0 HA THR A 166 -7.791 12.239 4.481 1.00 0.00 H new ATOM 0 HB THR A 166 -9.215 13.579 2.171 1.00 0.00 H new ATOM 0 HG1 THR A 166 -10.829 13.962 3.829 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.984 11.912 2.633 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.449 11.128 2.188 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.962 11.179 3.892 1.00 0.00 H new ATOM 599 N VAL A 167 -6.474 10.897 2.872 1.00 0.00 N ATOM 600 CA VAL A 167 -5.683 10.050 1.992 1.00 0.00 C ATOM 601 C VAL A 167 -6.647 9.152 1.217 1.00 0.00 C ATOM 602 O VAL A 167 -7.674 8.736 1.754 1.00 0.00 O ATOM 603 CB VAL A 167 -4.692 9.225 2.834 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.832 8.273 1.993 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.733 10.141 3.602 1.00 0.00 C ATOM 0 H VAL A 167 -6.625 10.492 3.796 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.102 10.643 1.286 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.312 8.639 3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.155 7.721 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.477 7.572 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.252 8.848 1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.043 9.535 4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.170 10.752 2.896 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.303 10.789 4.268 1.00 0.00 H new ATOM 615 N THR A 168 -6.307 8.856 -0.042 1.00 0.00 N ATOM 616 CA THR A 168 -7.032 7.920 -0.885 1.00 0.00 C ATOM 617 C THR A 168 -6.227 6.624 -0.946 1.00 0.00 C ATOM 618 O THR A 168 -5.066 6.642 -1.355 1.00 0.00 O ATOM 619 CB THR A 168 -7.232 8.527 -2.281 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.897 9.768 -2.160 1.00 0.00 O ATOM 621 CG2 THR A 168 -8.072 7.603 -3.170 1.00 0.00 C ATOM 0 H THR A 168 -5.501 9.274 -0.507 1.00 0.00 H new ATOM 0 HA THR A 168 -8.021 7.710 -0.477 1.00 0.00 H new ATOM 0 HB THR A 168 -6.252 8.659 -2.739 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.025 10.159 -3.050 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.197 8.058 -4.152 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.567 6.643 -3.277 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.050 7.450 -2.714 1.00 0.00 H new ATOM 629 N LEU A 169 -6.843 5.505 -0.550 1.00 0.00 N ATOM 630 CA LEU A 169 -6.219 4.193 -0.613 1.00 0.00 C ATOM 631 C LEU A 169 -6.525 3.589 -1.978 1.00 0.00 C ATOM 632 O LEU A 169 -7.672 3.607 -2.419 1.00 0.00 O ATOM 633 CB LEU A 169 -6.768 3.300 0.507 1.00 0.00 C ATOM 634 CG LEU A 169 -6.114 1.907 0.577 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.607 1.976 0.853 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.792 1.096 1.687 1.00 0.00 C ATOM 0 H LEU A 169 -7.792 5.491 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.140 4.276 -0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.626 3.805 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.842 3.179 0.367 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.245 1.431 -0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.198 0.967 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.117 2.536 0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.434 2.475 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.337 0.107 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.668 1.610 2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.854 0.993 1.466 1.00 0.00 H new ATOM 648 N LYS A 170 -5.491 3.062 -2.639 1.00 0.00 N ATOM 649 CA LYS A 170 -5.587 2.387 -3.921 1.00 0.00 C ATOM 650 C LYS A 170 -4.843 1.054 -3.847 1.00 0.00 C ATOM 651 O LYS A 170 -4.221 0.742 -2.832 1.00 0.00 O ATOM 652 CB LYS A 170 -5.043 3.298 -5.034 1.00 0.00 C ATOM 653 CG LYS A 170 -5.802 4.631 -5.089 1.00 0.00 C ATOM 654 CD LYS A 170 -5.702 5.264 -6.482 1.00 0.00 C ATOM 655 CE LYS A 170 -6.404 6.625 -6.549 1.00 0.00 C ATOM 656 NZ LYS A 170 -5.758 7.627 -5.683 1.00 0.00 N ATOM 0 H LYS A 170 -4.537 3.098 -2.279 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.629 2.174 -4.160 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.983 3.488 -4.865 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -5.127 2.790 -5.995 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.849 4.468 -4.834 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.396 5.316 -4.345 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.652 5.384 -6.750 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.144 4.592 -7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -6.403 6.982 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -7.447 6.509 -6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -6.190 8.559 -5.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.885 7.358 -4.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -4.742 7.672 -5.902 1.00 0.00 H new ATOM 670 N LYS A 171 -4.918 0.263 -4.922 1.00 0.00 N ATOM 671 CA LYS A 171 -4.255 -1.026 -5.032 1.00 0.00 C ATOM 672 C LYS A 171 -3.947 -1.311 -6.499 1.00 0.00 C ATOM 673 O LYS A 171 -4.688 -0.893 -7.389 1.00 0.00 O ATOM 674 CB LYS A 171 -5.136 -2.120 -4.411 1.00 0.00 C ATOM 675 CG LYS A 171 -4.400 -3.454 -4.247 1.00 0.00 C ATOM 676 CD LYS A 171 -5.329 -4.513 -3.640 1.00 0.00 C ATOM 677 CE LYS A 171 -4.534 -5.727 -3.151 1.00 0.00 C ATOM 678 NZ LYS A 171 -3.772 -5.411 -1.933 1.00 0.00 N ATOM 0 H LYS A 171 -5.454 0.512 -5.753 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.313 -1.012 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.491 -1.784 -3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.016 -2.270 -5.037 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.035 -3.795 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.528 -3.318 -3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.886 -4.080 -2.809 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.061 -4.829 -4.384 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.215 -6.554 -2.952 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -3.852 -6.057 -3.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -3.482 -6.294 -1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -2.927 -4.859 -2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.367 -4.856 -1.285 1.00 0.00 H new ATOM 692 N PHE A 172 -2.843 -2.025 -6.739 1.00 0.00 N ATOM 693 CA PHE A 172 -2.414 -2.427 -8.068 1.00 0.00 C ATOM 694 C PHE A 172 -3.504 -3.277 -8.742 1.00 0.00 C ATOM 695 O PHE A 172 -4.048 -4.165 -8.087 1.00 0.00 O ATOM 696 CB PHE A 172 -1.107 -3.218 -7.937 1.00 0.00 C ATOM 697 CG PHE A 172 -0.485 -3.615 -9.260 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.416 -2.745 -9.903 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.843 -4.829 -9.875 1.00 0.00 C ATOM 700 CE1 PHE A 172 0.961 -3.092 -11.152 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.299 -5.175 -11.124 1.00 0.00 C ATOM 702 CZ PHE A 172 0.602 -4.306 -11.763 1.00 0.00 C ATOM 0 H PHE A 172 -2.217 -2.341 -5.998 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.246 -1.549 -8.691 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.389 -2.620 -7.376 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.298 -4.119 -7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.689 -1.810 -9.436 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.537 -5.496 -9.386 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.656 -2.426 -11.642 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.573 -6.109 -11.593 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.019 -4.571 -12.724 1.00 0.00 H new ATOM 712 N PRO A 173 -3.833 -3.050 -10.028 1.00 0.00 N ATOM 713 CA PRO A 173 -3.233 -2.074 -10.925 1.00 0.00 C ATOM 714 C PRO A 173 -3.764 -0.659 -10.672 1.00 0.00 C ATOM 715 O PRO A 173 -2.976 0.237 -10.377 1.00 0.00 O ATOM 716 CB PRO A 173 -3.547 -2.574 -12.338 1.00 0.00 C ATOM 717 CG PRO A 173 -4.842 -3.371 -12.180 1.00 0.00 C ATOM 718 CD PRO A 173 -4.764 -3.905 -10.748 1.00 0.00 C ATOM 0 HA PRO A 173 -2.158 -1.992 -10.768 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.673 -1.745 -13.034 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.742 -3.197 -12.727 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.720 -2.742 -12.326 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.906 -4.181 -12.907 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.746 -3.890 -10.276 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.423 -4.940 -10.740 1.00 0.00 H new ATOM 726 N LEU A 174 -5.082 -0.453 -10.800 1.00 0.00 N ATOM 727 CA LEU A 174 -5.729 0.851 -10.687 1.00 0.00 C ATOM 728 C LEU A 174 -7.058 0.713 -9.935 1.00 0.00 C ATOM 729 O LEU A 174 -8.055 1.331 -10.306 1.00 0.00 O ATOM 730 CB LEU A 174 -5.949 1.449 -12.091 1.00 0.00 C ATOM 731 CG LEU A 174 -4.664 1.745 -12.886 1.00 0.00 C ATOM 732 CD1 LEU A 174 -5.040 2.114 -14.326 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.867 2.903 -12.271 1.00 0.00 C ATOM 0 H LEU A 174 -5.739 -1.210 -10.989 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.086 1.526 -10.122 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.565 0.760 -12.669 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.516 2.375 -11.990 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.040 0.851 -12.862 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.135 2.325 -14.896 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.573 1.283 -14.787 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.679 2.997 -14.320 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.968 3.080 -12.861 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.480 3.804 -12.265 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.586 2.649 -11.249 1.00 0.00 H new ATOM 745 N ASP A 175 -7.074 -0.088 -8.864 1.00 0.00 N ATOM 746 CA ASP A 175 -8.224 -0.206 -7.977 1.00 0.00 C ATOM 747 C ASP A 175 -8.178 0.949 -6.982 1.00 0.00 C ATOM 748 O ASP A 175 -7.100 1.284 -6.502 1.00 0.00 O ATOM 749 CB ASP A 175 -8.175 -1.542 -7.231 1.00 0.00 C ATOM 750 CG ASP A 175 -8.066 -2.736 -8.174 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.975 -2.882 -9.020 1.00 0.00 O ATOM 752 OD2 ASP A 175 -7.073 -3.482 -8.031 1.00 0.00 O ATOM 0 H ASP A 175 -6.284 -0.673 -8.592 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.148 -0.169 -8.553 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.324 -1.543 -6.550 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.072 -1.646 -6.621 1.00 0.00 H new ATOM 757 N THR A 176 -9.334 1.549 -6.672 1.00 0.00 N ATOM 758 CA THR A 176 -9.452 2.617 -5.686 1.00 0.00 C ATOM 759 C THR A 176 -10.343 2.127 -4.548 1.00 0.00 C ATOM 760 O THR A 176 -11.540 1.915 -4.738 1.00 0.00 O ATOM 761 CB THR A 176 -9.976 3.902 -6.338 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.100 4.295 -7.375 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.053 5.035 -5.309 1.00 0.00 C ATOM 0 H THR A 176 -10.222 1.299 -7.108 1.00 0.00 H new ATOM 0 HA THR A 176 -8.474 2.866 -5.274 1.00 0.00 H new ATOM 0 HB THR A 176 -10.972 3.706 -6.735 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.435 5.115 -7.793 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.427 5.939 -5.790 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.727 4.748 -4.502 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.060 5.225 -4.902 1.00 0.00 H new ATOM 771 N LEU A 177 -9.743 1.941 -3.368 1.00 0.00 N ATOM 772 CA LEU A 177 -10.380 1.374 -2.193 1.00 0.00 C ATOM 773 C LEU A 177 -10.868 2.510 -1.290 1.00 0.00 C ATOM 774 O LEU A 177 -10.299 2.757 -0.229 1.00 0.00 O ATOM 775 CB LEU A 177 -9.382 0.450 -1.475 1.00 0.00 C ATOM 776 CG LEU A 177 -8.717 -0.596 -2.390 1.00 0.00 C ATOM 777 CD1 LEU A 177 -7.806 -1.489 -1.544 1.00 0.00 C ATOM 778 CD2 LEU A 177 -9.733 -1.479 -3.120 1.00 0.00 C ATOM 0 H LEU A 177 -8.768 2.192 -3.208 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.247 0.775 -2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.605 1.061 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.900 -0.067 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.152 -0.052 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.331 -2.233 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.040 -0.878 -1.066 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -8.398 -1.992 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.206 -2.196 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -10.341 -2.014 -2.390 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.377 -0.856 -3.741 1.00 0.00 H new ATOM 790 N ILE A 178 -11.932 3.201 -1.721 1.00 0.00 N ATOM 791 CA ILE A 178 -12.529 4.313 -0.988 1.00 0.00 C ATOM 792 C ILE A 178 -12.924 3.848 0.423 1.00 0.00 C ATOM 793 O ILE A 178 -13.640 2.854 0.533 1.00 0.00 O ATOM 794 CB ILE A 178 -13.767 4.840 -1.745 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.452 5.345 -3.167 1.00 0.00 C ATOM 796 CG2 ILE A 178 -14.486 5.937 -0.943 1.00 0.00 C ATOM 797 CD1 ILE A 178 -12.535 6.573 -3.222 1.00 0.00 C ATOM 0 H ILE A 178 -12.405 2.996 -2.601 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.803 5.121 -0.905 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.428 3.981 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -12.987 4.536 -3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.389 5.586 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.353 6.288 -1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -14.812 5.533 0.015 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -13.803 6.770 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.369 6.857 -4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.004 7.401 -2.690 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -11.580 6.335 -2.754 1.00 0.00 H new ATOM 809 N PRO A 179 -12.483 4.538 1.493 1.00 0.00 N ATOM 810 CA PRO A 179 -12.896 4.267 2.864 1.00 0.00 C ATOM 811 C PRO A 179 -14.417 4.195 3.019 1.00 0.00 C ATOM 812 O PRO A 179 -15.096 5.220 3.031 1.00 0.00 O ATOM 813 CB PRO A 179 -12.282 5.383 3.717 1.00 0.00 C ATOM 814 CG PRO A 179 -11.021 5.729 2.934 1.00 0.00 C ATOM 815 CD PRO A 179 -11.477 5.590 1.484 1.00 0.00 C ATOM 0 HA PRO A 179 -12.545 3.286 3.184 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.951 6.239 3.811 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -12.054 5.044 4.728 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -10.672 6.738 3.154 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -10.201 5.050 3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -11.892 6.527 1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -10.642 5.330 0.833 1.00 0.00 H new ATOM 823 N ASP A 180 -14.946 2.973 3.136 1.00 0.00 N ATOM 824 CA ASP A 180 -16.372 2.720 3.293 1.00 0.00 C ATOM 825 C ASP A 180 -16.850 3.011 4.720 1.00 0.00 C ATOM 826 O ASP A 180 -18.047 3.196 4.934 1.00 0.00 O ATOM 827 CB ASP A 180 -16.688 1.281 2.870 1.00 0.00 C ATOM 828 CG ASP A 180 -16.030 0.256 3.789 1.00 0.00 C ATOM 829 OD1 ASP A 180 -14.831 -0.023 3.576 1.00 0.00 O ATOM 830 OD2 ASP A 180 -16.739 -0.226 4.696 1.00 0.00 O ATOM 0 H ASP A 180 -14.383 2.123 3.123 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.919 3.403 2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.768 1.131 2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.348 1.121 1.847 1.00 0.00 H new ATOM 835 N GLY A 181 -15.930 3.051 5.695 1.00 0.00 N ATOM 836 CA GLY A 181 -16.234 3.418 7.070 1.00 0.00 C ATOM 837 C GLY A 181 -16.736 2.249 7.920 1.00 0.00 C ATOM 838 O GLY A 181 -16.928 2.430 9.121 1.00 0.00 O ATOM 0 H GLY A 181 -14.947 2.826 5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.339 3.834 7.532 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.988 4.205 7.069 1.00 0.00 H new ATOM 842 N LYS A 182 -16.949 1.067 7.323 1.00 0.00 N ATOM 843 CA LYS A 182 -17.371 -0.138 8.026 1.00 0.00 C ATOM 844 C LYS A 182 -16.162 -1.068 8.132 1.00 0.00 C ATOM 845 O LYS A 182 -15.686 -1.331 9.234 1.00 0.00 O ATOM 846 CB LYS A 182 -18.570 -0.801 7.322 1.00 0.00 C ATOM 847 CG LYS A 182 -19.647 0.195 6.864 1.00 0.00 C ATOM 848 CD LYS A 182 -20.267 0.980 8.028 1.00 0.00 C ATOM 849 CE LYS A 182 -21.243 2.047 7.520 1.00 0.00 C ATOM 850 NZ LYS A 182 -20.543 3.145 6.829 1.00 0.00 N ATOM 0 H LYS A 182 -16.829 0.927 6.320 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.719 0.106 9.030 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.210 -1.356 6.456 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.022 -1.525 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.209 0.895 6.153 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -20.433 -0.345 6.337 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.789 0.294 8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -19.478 1.454 8.612 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -21.961 1.589 6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.811 2.449 8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -21.201 3.937 6.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -19.741 3.465 7.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -20.193 2.809 5.909 1.00 0.00 H new ATOM 864 N ARG A 183 -15.654 -1.536 6.984 1.00 0.00 N ATOM 865 CA ARG A 183 -14.426 -2.310 6.898 1.00 0.00 C ATOM 866 C ARG A 183 -13.236 -1.353 6.977 1.00 0.00 C ATOM 867 O ARG A 183 -12.463 -1.409 7.933 1.00 0.00 O ATOM 868 CB ARG A 183 -14.410 -3.141 5.605 1.00 0.00 C ATOM 869 CG ARG A 183 -13.126 -3.979 5.519 1.00 0.00 C ATOM 870 CD ARG A 183 -13.091 -4.860 4.267 1.00 0.00 C ATOM 871 NE ARG A 183 -13.024 -4.055 3.043 1.00 0.00 N ATOM 872 CZ ARG A 183 -12.821 -4.547 1.810 1.00 0.00 C ATOM 873 NH1 ARG A 183 -12.680 -5.865 1.612 1.00 0.00 N ATOM 874 NH2 ARG A 183 -12.759 -3.711 0.767 1.00 0.00 N ATOM 0 H ARG A 183 -16.098 -1.380 6.079 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.362 -3.013 7.729 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -15.281 -3.796 5.576 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -14.479 -2.481 4.741 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -12.261 -3.316 5.518 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.045 -4.608 6.406 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -12.229 -5.525 4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -13.979 -5.491 4.240 1.00 0.00 H new ATOM 0 HE ARG A 183 -13.140 -3.046 3.135 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.726 -6.507 2.403 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -12.526 -6.226 0.670 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.866 -2.707 0.911 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.605 -4.078 -0.172 1.00 0.00 H new ATOM 888 N ILE A 184 -13.100 -0.482 5.968 1.00 0.00 N ATOM 889 CA ILE A 184 -11.973 0.426 5.819 1.00 0.00 C ATOM 890 C ILE A 184 -12.317 1.716 6.560 1.00 0.00 C ATOM 891 O ILE A 184 -13.013 2.579 6.026 1.00 0.00 O ATOM 892 CB ILE A 184 -11.675 0.676 4.325 1.00 0.00 C ATOM 893 CG1 ILE A 184 -11.473 -0.656 3.579 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.443 1.585 4.173 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.114 -0.477 2.101 1.00 0.00 C ATOM 0 H ILE A 184 -13.789 -0.393 5.221 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.067 -0.004 6.246 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.532 1.182 3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -10.683 -1.223 4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.385 -1.248 3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.244 1.754 3.115 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.633 2.540 4.663 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.579 1.106 4.633 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -10.986 -1.455 1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -11.914 0.063 1.595 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.186 0.088 2.018 1.00 0.00 H new ATOM 907 N ILE A 185 -11.820 1.827 7.797 1.00 0.00 N ATOM 908 CA ILE A 185 -11.993 2.986 8.658 1.00 0.00 C ATOM 909 C ILE A 185 -10.712 3.814 8.565 1.00 0.00 C ATOM 910 O ILE A 185 -9.645 3.335 8.940 1.00 0.00 O ATOM 911 CB ILE A 185 -12.283 2.518 10.099 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.577 1.681 10.133 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.394 3.728 11.041 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.843 1.036 11.496 1.00 0.00 C ATOM 0 H ILE A 185 -11.271 1.086 8.233 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.839 3.600 8.349 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.457 1.894 10.441 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.421 2.318 9.869 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.517 0.901 9.374 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.599 3.383 12.054 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.457 4.285 11.030 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.205 4.376 10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.768 0.461 11.452 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.016 0.374 11.753 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.934 1.813 12.255 1.00 0.00 H new ATOM 926 N TRP A 186 -10.811 5.054 8.072 1.00 0.00 N ATOM 927 CA TRP A 186 -9.659 5.923 7.877 1.00 0.00 C ATOM 928 C TRP A 186 -9.405 6.725 9.152 1.00 0.00 C ATOM 929 O TRP A 186 -10.280 7.461 9.605 1.00 0.00 O ATOM 930 CB TRP A 186 -9.912 6.855 6.686 1.00 0.00 C ATOM 931 CG TRP A 186 -8.968 8.016 6.543 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.351 9.302 6.382 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.506 8.044 6.589 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.247 10.125 6.329 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.081 9.400 6.451 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.490 7.074 6.745 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.730 9.771 6.465 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.129 7.433 6.739 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.748 8.778 6.607 1.00 0.00 C ATOM 0 H TRP A 186 -11.697 5.478 7.798 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.775 5.323 7.662 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.869 6.263 5.772 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.927 7.245 6.765 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.375 9.637 6.306 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.287 11.138 6.215 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.763 6.037 6.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.447 10.809 6.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.372 6.669 6.837 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.702 9.048 6.615 1.00 0.00 H new ATOM 950 N ASP A 187 -8.199 6.574 9.714 1.00 0.00 N ATOM 951 CA ASP A 187 -7.731 7.283 10.894 1.00 0.00 C ATOM 952 C ASP A 187 -6.427 7.992 10.529 1.00 0.00 C ATOM 953 O ASP A 187 -5.408 7.347 10.290 1.00 0.00 O ATOM 954 CB ASP A 187 -7.549 6.277 12.040 1.00 0.00 C ATOM 955 CG ASP A 187 -7.083 6.899 13.360 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.740 8.101 13.368 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.080 6.144 14.356 1.00 0.00 O ATOM 0 H ASP A 187 -7.503 5.929 9.340 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.448 8.032 11.230 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.495 5.762 12.209 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.825 5.522 11.733 1.00 0.00 H new ATOM 962 N SER A 188 -6.461 9.327 10.500 1.00 0.00 N ATOM 963 CA SER A 188 -5.324 10.170 10.161 1.00 0.00 C ATOM 964 C SER A 188 -4.119 9.973 11.088 1.00 0.00 C ATOM 965 O SER A 188 -2.995 10.231 10.664 1.00 0.00 O ATOM 966 CB SER A 188 -5.778 11.632 10.145 1.00 0.00 C ATOM 967 OG SER A 188 -6.443 11.962 11.346 1.00 0.00 O ATOM 0 H SER A 188 -7.303 9.859 10.718 1.00 0.00 H new ATOM 0 HA SER A 188 -4.975 9.874 9.172 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.915 12.284 10.010 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.442 11.802 9.297 1.00 0.00 H new ATOM 0 HG SER A 188 -7.212 12.537 11.147 1.00 0.00 H new ATOM 973 N ARG A 189 -4.339 9.531 12.334 1.00 0.00 N ATOM 974 CA ARG A 189 -3.292 9.341 13.332 1.00 0.00 C ATOM 975 C ARG A 189 -3.069 7.858 13.653 1.00 0.00 C ATOM 976 O ARG A 189 -2.620 7.530 14.750 1.00 0.00 O ATOM 977 CB ARG A 189 -3.659 10.136 14.592 1.00 0.00 C ATOM 978 CG ARG A 189 -3.698 11.654 14.366 1.00 0.00 C ATOM 979 CD ARG A 189 -2.317 12.214 14.000 1.00 0.00 C ATOM 980 NE ARG A 189 -2.291 13.678 14.103 1.00 0.00 N ATOM 981 CZ ARG A 189 -2.633 14.547 13.139 1.00 0.00 C ATOM 982 NH1 ARG A 189 -3.063 14.127 11.941 1.00 0.00 N ATOM 983 NH2 ARG A 189 -2.537 15.858 13.391 1.00 0.00 N ATOM 0 H ARG A 189 -5.270 9.293 12.677 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.349 9.711 12.929 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.633 9.804 14.951 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.937 9.912 15.377 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.406 11.884 13.570 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.062 12.146 15.268 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.562 11.787 14.661 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.058 11.914 12.985 1.00 0.00 H new ATOM 0 HE ARG A 189 -1.984 14.073 14.992 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -3.136 13.128 11.747 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -3.317 14.806 11.224 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -2.209 16.180 14.302 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -2.792 16.535 12.672 1.00 0.00 H new ATOM 997 N LYS A 190 -3.355 6.962 12.701 1.00 0.00 N ATOM 998 CA LYS A 190 -3.019 5.547 12.817 1.00 0.00 C ATOM 999 C LYS A 190 -2.743 4.954 11.437 1.00 0.00 C ATOM 1000 O LYS A 190 -1.688 4.357 11.228 1.00 0.00 O ATOM 1001 CB LYS A 190 -4.137 4.796 13.557 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.834 3.313 13.816 1.00 0.00 C ATOM 1003 CD LYS A 190 -2.613 3.111 14.723 1.00 0.00 C ATOM 1004 CE LYS A 190 -2.505 1.648 15.164 1.00 0.00 C ATOM 1005 NZ LYS A 190 -1.329 1.435 16.024 1.00 0.00 N ATOM 0 H LYS A 190 -3.827 7.203 11.829 1.00 0.00 H new ATOM 0 HA LYS A 190 -2.108 5.438 13.405 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.321 5.290 14.511 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.056 4.872 12.976 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -4.704 2.843 14.274 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -3.663 2.809 12.865 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -1.707 3.404 14.193 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -2.693 3.755 15.598 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.408 1.360 15.702 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -2.438 1.005 14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -1.282 0.435 16.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -0.466 1.688 15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -1.407 2.031 16.872 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.685 5.125 10.502 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.617 4.596 9.150 1.00 0.00 C ATOM 1021 C GLY A 191 -5.018 4.220 8.674 1.00 0.00 C ATOM 1022 O GLY A 191 -6.010 4.680 9.241 1.00 0.00 O ATOM 0 H GLY A 191 -4.539 5.653 10.679 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.182 5.338 8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -2.966 3.722 9.123 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.103 3.356 7.655 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.370 2.759 7.260 1.00 0.00 C ATOM 1028 C PHE A 192 -6.537 1.480 8.068 1.00 0.00 C ATOM 1029 O PHE A 192 -5.809 0.511 7.857 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.419 2.456 5.760 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.376 3.680 4.872 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.529 4.468 4.705 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.194 4.011 4.186 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.493 5.595 3.866 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.169 5.123 3.327 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.320 5.909 3.166 1.00 0.00 C ATOM 0 H PHE A 192 -4.305 3.059 7.093 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.182 3.459 7.458 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.580 1.808 5.505 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.330 1.898 5.544 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.441 4.207 5.221 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.306 3.411 4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.368 6.219 3.761 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.265 5.372 2.791 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.302 6.759 2.500 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.499 1.495 8.993 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.803 0.394 9.885 1.00 0.00 C ATOM 1048 C ILE A 193 -8.826 -0.476 9.159 1.00 0.00 C ATOM 1049 O ILE A 193 -10.021 -0.180 9.145 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.321 0.929 11.235 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.285 1.877 11.873 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.634 -0.247 12.174 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.788 2.528 13.165 1.00 0.00 C ATOM 0 H ILE A 193 -8.103 2.304 9.140 1.00 0.00 H new ATOM 0 HA ILE A 193 -6.921 -0.201 10.124 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.237 1.496 11.065 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.372 1.320 12.084 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.024 2.656 11.157 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.000 0.136 13.127 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.396 -0.881 11.721 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.728 -0.830 12.341 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.015 3.184 13.567 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.685 3.111 12.954 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.022 1.754 13.895 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.327 -1.551 8.544 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.118 -2.534 7.829 1.00 0.00 C ATOM 1067 C ILE A 194 -9.653 -3.510 8.882 1.00 0.00 C ATOM 1068 O ILE A 194 -9.066 -4.565 9.114 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.257 -3.237 6.759 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -7.246 -2.335 6.025 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.168 -3.970 5.769 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.864 -1.145 5.291 1.00 0.00 C ATOM 0 H ILE A 194 -7.329 -1.760 8.534 1.00 0.00 H new ATOM 0 HA ILE A 194 -9.949 -2.077 7.292 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.631 -3.946 7.300 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.522 -1.961 6.749 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.695 -2.941 5.306 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.559 -4.466 5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.762 -4.713 6.302 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -9.832 -3.253 5.286 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.077 -0.569 4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.566 -1.506 4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.390 -0.511 6.004 1.00 0.00 H new ATOM 1084 N SER A 195 -10.754 -3.136 9.541 1.00 0.00 N ATOM 1085 CA SER A 195 -11.295 -3.836 10.703 1.00 0.00 C ATOM 1086 C SER A 195 -11.564 -5.323 10.449 1.00 0.00 C ATOM 1087 O SER A 195 -11.408 -6.131 11.363 1.00 0.00 O ATOM 1088 CB SER A 195 -12.552 -3.121 11.198 1.00 0.00 C ATOM 1089 OG SER A 195 -13.513 -3.043 10.170 1.00 0.00 O ATOM 0 H SER A 195 -11.304 -2.320 9.273 1.00 0.00 H new ATOM 0 HA SER A 195 -10.531 -3.808 11.480 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.968 -3.654 12.053 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.296 -2.119 11.541 1.00 0.00 H new ATOM 0 HG SER A 195 -13.216 -2.400 9.493 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.952 -5.681 9.220 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.098 -7.060 8.778 1.00 0.00 C ATOM 1097 C ASN A 196 -11.409 -7.192 7.424 1.00 0.00 C ATOM 1098 O ASN A 196 -12.042 -7.009 6.386 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.587 -7.434 8.725 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.808 -8.919 8.427 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.230 -9.672 9.301 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.536 -9.350 7.194 1.00 0.00 N ATOM 0 H ASN A 196 -12.177 -5.001 8.494 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.629 -7.755 9.474 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.055 -7.184 9.677 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.082 -6.836 7.960 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.677 -10.331 6.954 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.187 -8.698 6.491 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.112 -7.516 7.432 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.340 -7.725 6.216 1.00 0.00 C ATOM 1111 C ALA A 197 -9.907 -8.894 5.410 1.00 0.00 C ATOM 1112 O ALA A 197 -10.610 -9.743 5.954 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.872 -7.953 6.571 1.00 0.00 C ATOM 0 H ALA A 197 -9.572 -7.640 8.288 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.409 -6.835 5.591 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.297 -8.109 5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.486 -7.081 7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.784 -8.832 7.210 1.00 0.00 H new ATOM 1119 N THR A 198 -9.610 -8.928 4.108 1.00 0.00 N ATOM 1120 CA THR A 198 -10.099 -9.951 3.193 1.00 0.00 C ATOM 1121 C THR A 198 -8.966 -10.420 2.286 1.00 0.00 C ATOM 1122 O THR A 198 -7.960 -9.729 2.126 1.00 0.00 O ATOM 1123 CB THR A 198 -11.270 -9.406 2.361 1.00 0.00 C ATOM 1124 OG1 THR A 198 -10.851 -8.295 1.597 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.463 -9.005 3.235 1.00 0.00 C ATOM 0 H THR A 198 -9.014 -8.233 3.658 1.00 0.00 H new ATOM 0 HA THR A 198 -10.458 -10.803 3.771 1.00 0.00 H new ATOM 0 HB THR A 198 -11.595 -10.210 1.700 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.570 -7.573 2.197 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.266 -8.626 2.603 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.817 -9.875 3.789 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.156 -8.229 3.936 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.151 -11.598 1.678 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.232 -12.159 0.699 1.00 0.00 C ATOM 1135 C TYR A 199 -8.023 -11.205 -0.483 1.00 0.00 C ATOM 1136 O TYR A 199 -6.937 -11.154 -1.054 1.00 0.00 O ATOM 1137 CB TYR A 199 -8.737 -13.531 0.232 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.039 -13.502 -0.550 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.273 -13.562 0.124 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.015 -13.399 -1.954 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.476 -13.510 -0.602 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.217 -13.356 -2.680 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.448 -13.416 -2.004 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.618 -13.384 -2.706 1.00 0.00 O ATOM 0 H TYR A 199 -9.959 -12.193 1.860 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.260 -12.293 1.174 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.968 -13.993 -0.388 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.869 -14.170 1.105 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.296 -13.648 1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.070 -13.353 -2.474 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.422 -13.542 -0.082 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.195 -13.277 -3.757 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.423 -13.316 -3.664 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.065 -10.442 -0.837 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.031 -9.446 -1.898 1.00 0.00 C ATOM 1156 C LYS A 200 -7.957 -8.385 -1.636 1.00 0.00 C ATOM 1157 O LYS A 200 -7.349 -7.888 -2.580 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.407 -8.778 -2.027 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.523 -9.787 -2.326 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.857 -9.056 -2.508 1.00 0.00 C ATOM 1161 CE LYS A 200 -13.988 -10.059 -2.751 1.00 0.00 C ATOM 1162 NZ LYS A 200 -15.278 -9.375 -2.935 1.00 0.00 N ATOM 0 H LYS A 200 -9.974 -10.507 -0.378 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.781 -9.953 -2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.638 -8.248 -1.103 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.373 -8.033 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.282 -10.351 -3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.602 -10.507 -1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.076 -8.460 -1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -12.788 -8.365 -3.348 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -13.762 -10.658 -3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -14.055 -10.746 -1.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -16.025 -10.080 -3.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -15.503 -8.823 -2.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -15.219 -8.738 -3.755 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.728 -8.041 -0.361 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.811 -6.986 0.054 1.00 0.00 C ATOM 1178 C GLU A 201 -5.373 -7.496 0.238 1.00 0.00 C ATOM 1179 O GLU A 201 -4.549 -6.778 0.801 1.00 0.00 O ATOM 1180 CB GLU A 201 -7.362 -6.324 1.328 1.00 0.00 C ATOM 1181 CG GLU A 201 -8.702 -5.630 1.036 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.383 -5.153 2.313 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.827 -6.038 3.077 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.454 -3.919 2.500 1.00 0.00 O ATOM 0 H GLU A 201 -8.189 -8.503 0.423 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.750 -6.240 -0.738 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -7.496 -7.075 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -6.644 -5.597 1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.534 -4.780 0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -9.361 -6.320 0.509 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.055 -8.707 -0.245 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.700 -9.249 -0.268 1.00 0.00 C ATOM 1193 C ILE A 202 -3.016 -8.739 -1.538 1.00 0.00 C ATOM 1194 O ILE A 202 -3.513 -8.993 -2.634 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.751 -10.792 -0.240 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.371 -11.262 1.087 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.360 -11.427 -0.410 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.566 -12.780 1.154 1.00 0.00 C ATOM 0 H ILE A 202 -5.750 -9.343 -0.636 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.135 -8.925 0.606 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.364 -11.114 -1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.732 -10.947 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.334 -10.771 1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.450 -12.513 -0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.935 -11.122 -1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.708 -11.097 0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.007 -13.048 2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.229 -13.098 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.601 -13.276 1.046 1.00 0.00 H new ATOM 1210 N GLY A 203 -1.885 -8.033 -1.398 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.086 -7.570 -2.526 1.00 0.00 C ATOM 1212 C GLY A 203 -0.564 -6.146 -2.337 1.00 0.00 C ATOM 1213 O GLY A 203 -0.476 -5.642 -1.219 1.00 0.00 O ATOM 0 H GLY A 203 -1.502 -7.769 -0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.242 -8.245 -2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.688 -7.614 -3.434 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.206 -5.506 -3.455 1.00 0.00 N ATOM 1218 CA LEU A 204 0.442 -4.204 -3.490 1.00 0.00 C ATOM 1219 C LEU A 204 -0.586 -3.082 -3.322 1.00 0.00 C ATOM 1220 O LEU A 204 -1.142 -2.593 -4.306 1.00 0.00 O ATOM 1221 CB LEU A 204 1.228 -4.092 -4.807 1.00 0.00 C ATOM 1222 CG LEU A 204 1.977 -2.763 -5.000 1.00 0.00 C ATOM 1223 CD1 LEU A 204 2.982 -2.510 -3.874 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.726 -2.800 -6.338 1.00 0.00 C ATOM 0 H LEU A 204 -0.367 -5.896 -4.384 1.00 0.00 H new ATOM 0 HA LEU A 204 1.139 -4.101 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.948 -4.909 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.537 -4.227 -5.639 1.00 0.00 H new ATOM 0 HG LEU A 204 1.243 -1.957 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.491 -1.562 -4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.457 -2.472 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.715 -3.316 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.260 -1.861 -6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.438 -3.625 -6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.013 -2.940 -7.150 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.817 -2.665 -2.071 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.598 -1.477 -1.746 1.00 0.00 C ATOM 1238 C LEU A 205 -0.769 -0.225 -2.041 1.00 0.00 C ATOM 1239 O LEU A 205 0.458 -0.295 -2.138 1.00 0.00 O ATOM 1240 CB LEU A 205 -1.998 -1.493 -0.266 1.00 0.00 C ATOM 1241 CG LEU A 205 -2.934 -2.652 0.111 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.040 -2.717 1.633 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.345 -2.455 -0.455 1.00 0.00 C ATOM 0 H LEU A 205 -0.460 -3.153 -1.250 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.502 -1.469 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.097 -1.553 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.486 -0.550 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.518 -3.569 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.702 -3.535 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.051 -2.885 2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.443 -1.777 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -4.974 -3.297 -0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.770 -1.532 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.296 -2.396 -1.542 1.00 0.00 H new ATOM 1255 N THR A 206 -1.453 0.916 -2.188 1.00 0.00 N ATOM 1256 CA THR A 206 -0.860 2.199 -2.533 1.00 0.00 C ATOM 1257 C THR A 206 -1.665 3.319 -1.865 1.00 0.00 C ATOM 1258 O THR A 206 -2.731 3.682 -2.358 1.00 0.00 O ATOM 1259 CB THR A 206 -0.851 2.373 -4.065 1.00 0.00 C ATOM 1260 OG1 THR A 206 -0.326 1.235 -4.718 1.00 0.00 O ATOM 1261 CG2 THR A 206 -0.023 3.598 -4.470 1.00 0.00 C ATOM 0 H THR A 206 -2.464 0.966 -2.065 1.00 0.00 H new ATOM 0 HA THR A 206 0.169 2.241 -2.177 1.00 0.00 H new ATOM 0 HB THR A 206 -1.888 2.509 -4.371 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.624 1.141 -4.498 1.00 0.00 H new ATOM 0 HG21 THR A 206 -0.031 3.700 -5.555 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.452 4.492 -4.018 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.004 3.474 -4.125 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.166 3.885 -0.758 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.745 5.097 -0.184 1.00 0.00 C ATOM 1271 C CYS A 207 -1.321 6.275 -1.061 1.00 0.00 C ATOM 1272 O CYS A 207 -0.173 6.303 -1.501 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.252 5.324 1.247 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.582 3.997 2.435 1.00 0.00 S ATOM 0 H CYS A 207 -0.363 3.520 -0.246 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.830 5.000 -0.149 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.176 5.493 1.214 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.707 6.240 1.623 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.229 7.227 -1.322 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.975 8.368 -2.198 1.00 0.00 C ATOM 1281 C GLU A 208 -2.557 9.655 -1.612 1.00 0.00 C ATOM 1282 O GLU A 208 -3.669 9.651 -1.086 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.578 8.117 -3.585 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.944 6.895 -4.262 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.331 6.738 -5.730 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.863 7.711 -6.307 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -2.078 5.632 -6.257 1.00 0.00 O ATOM 0 H GLU A 208 -3.168 7.221 -0.924 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.895 8.486 -2.287 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.654 7.966 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.432 8.997 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.859 6.971 -4.187 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.238 5.997 -3.720 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.803 10.757 -1.726 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.206 12.088 -1.294 1.00 0.00 C ATOM 1296 C ALA A 209 -1.415 13.147 -2.068 1.00 0.00 C ATOM 1297 O ALA A 209 -0.300 12.888 -2.515 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.978 12.230 0.213 1.00 0.00 C ATOM 0 H ALA A 209 -0.869 10.738 -2.135 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.266 12.234 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.280 13.227 0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.570 11.483 0.742 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.922 12.081 0.437 1.00 0.00 H new ATOM 1304 N THR A 210 -1.996 14.342 -2.232 1.00 0.00 N ATOM 1305 CA THR A 210 -1.389 15.459 -2.948 1.00 0.00 C ATOM 1306 C THR A 210 -1.608 16.727 -2.127 1.00 0.00 C ATOM 1307 O THR A 210 -2.729 17.227 -2.054 1.00 0.00 O ATOM 1308 CB THR A 210 -2.002 15.572 -4.355 1.00 0.00 C ATOM 1309 OG1 THR A 210 -1.723 14.396 -5.087 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.439 16.768 -5.134 1.00 0.00 C ATOM 0 H THR A 210 -2.921 14.559 -1.861 1.00 0.00 H new ATOM 0 HA THR A 210 -0.318 15.304 -3.076 1.00 0.00 H new ATOM 0 HB THR A 210 -3.076 15.713 -4.231 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.115 14.467 -5.982 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.900 16.809 -6.121 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.657 17.689 -4.594 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.360 16.657 -5.242 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.537 17.244 -1.512 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.580 18.475 -0.734 1.00 0.00 C ATOM 1320 C VAL A 211 -0.631 19.657 -1.703 1.00 0.00 C ATOM 1321 O VAL A 211 -1.625 20.379 -1.739 1.00 0.00 O ATOM 1322 CB VAL A 211 0.619 18.537 0.231 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.609 19.826 1.062 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.570 17.347 1.194 1.00 0.00 C ATOM 0 H VAL A 211 0.387 16.812 -1.544 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.473 18.512 -0.110 1.00 0.00 H new ATOM 0 HB VAL A 211 1.526 18.511 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.469 19.834 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 211 0.658 20.688 0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.308 19.873 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 211 1.420 17.395 1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.356 17.381 1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.612 16.418 0.626 1.00 0.00 H new ATOM 1334 N ASN A 212 0.434 19.835 -2.494 1.00 0.00 N ATOM 1335 CA ASN A 212 0.519 20.840 -3.544 1.00 0.00 C ATOM 1336 C ASN A 212 1.433 20.314 -4.648 1.00 0.00 C ATOM 1337 O ASN A 212 2.631 20.144 -4.426 1.00 0.00 O ATOM 1338 CB ASN A 212 1.065 22.167 -2.993 1.00 0.00 C ATOM 1339 CG ASN A 212 0.046 22.913 -2.133 1.00 0.00 C ATOM 1340 OD1 ASN A 212 -0.967 23.388 -2.641 1.00 0.00 O ATOM 1341 ND2 ASN A 212 0.313 23.026 -0.832 1.00 0.00 N ATOM 0 H ASN A 212 1.277 19.267 -2.414 1.00 0.00 H new ATOM 0 HA ASN A 212 -0.478 21.031 -3.941 1.00 0.00 H new ATOM 0 HB2 ASN A 212 1.959 21.969 -2.401 1.00 0.00 H new ATOM 0 HB3 ASN A 212 1.368 22.804 -3.824 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -0.335 23.521 -0.220 1.00 0.00 H new ATOM 0 HD22 ASN A 212 1.165 22.617 -0.449 1.00 0.00 H new ATOM 1348 N GLY A 213 0.869 20.069 -5.838 1.00 0.00 N ATOM 1349 CA GLY A 213 1.624 19.761 -7.043 1.00 0.00 C ATOM 1350 C GLY A 213 2.044 18.295 -7.130 1.00 0.00 C ATOM 1351 O GLY A 213 1.683 17.607 -8.084 1.00 0.00 O ATOM 0 H GLY A 213 -0.140 20.081 -5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 213 1.022 20.012 -7.916 1.00 0.00 H new ATOM 0 HA3 GLY A 213 2.513 20.390 -7.078 1.00 0.00 H new ATOM 1355 N HIS A 214 2.818 17.821 -6.148 1.00 0.00 N ATOM 1356 CA HIS A 214 3.469 16.521 -6.201 1.00 0.00 C ATOM 1357 C HIS A 214 2.558 15.438 -5.630 1.00 0.00 C ATOM 1358 O HIS A 214 1.949 15.628 -4.579 1.00 0.00 O ATOM 1359 CB HIS A 214 4.778 16.573 -5.407 1.00 0.00 C ATOM 1360 CG HIS A 214 5.721 17.654 -5.864 1.00 0.00 C ATOM 1361 ND1 HIS A 214 6.407 17.587 -7.067 1.00 0.00 N ATOM 1362 CD2 HIS A 214 6.093 18.849 -5.298 1.00 0.00 C ATOM 1363 CE1 HIS A 214 7.141 18.709 -7.168 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.993 19.522 -6.119 1.00 0.00 N ATOM 0 H HIS A 214 3.008 18.338 -5.290 1.00 0.00 H new ATOM 0 HA HIS A 214 3.682 16.277 -7.242 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.547 16.726 -4.353 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.279 15.608 -5.487 1.00 0.00 H new ATOM 0 HD2 HIS A 214 5.736 19.216 -4.347 1.00 0.00 H new ATOM 0 HE1 HIS A 214 7.782 18.929 -8.009 1.00 0.00 H new ATOM 0 HE2 HIS A 214 7.437 20.426 -5.957 1.00 0.00 H new ATOM 1372 N LEU A 215 2.483 14.297 -6.324 1.00 0.00 N ATOM 1373 CA LEU A 215 1.771 13.119 -5.860 1.00 0.00 C ATOM 1374 C LEU A 215 2.665 12.378 -4.868 1.00 0.00 C ATOM 1375 O LEU A 215 3.623 11.718 -5.270 1.00 0.00 O ATOM 1376 CB LEU A 215 1.396 12.238 -7.062 1.00 0.00 C ATOM 1377 CG LEU A 215 0.731 10.904 -6.674 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.559 11.112 -5.873 1.00 0.00 C ATOM 1379 CD2 LEU A 215 0.412 10.112 -7.946 1.00 0.00 C ATOM 0 H LEU A 215 2.924 14.172 -7.235 1.00 0.00 H new ATOM 0 HA LEU A 215 0.845 13.395 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.720 12.795 -7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.295 12.029 -7.642 1.00 0.00 H new ATOM 0 HG LEU A 215 1.430 10.356 -6.042 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -0.992 10.144 -5.622 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.334 11.657 -4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.270 11.683 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -0.059 9.166 -7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.266 10.690 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.334 9.915 -8.493 1.00 0.00 H new ATOM 1391 N TYR A 216 2.338 12.479 -3.577 1.00 0.00 N ATOM 1392 CA TYR A 216 3.008 11.743 -2.518 1.00 0.00 C ATOM 1393 C TYR A 216 2.271 10.419 -2.354 1.00 0.00 C ATOM 1394 O TYR A 216 1.041 10.393 -2.343 1.00 0.00 O ATOM 1395 CB TYR A 216 2.970 12.543 -1.210 1.00 0.00 C ATOM 1396 CG TYR A 216 3.584 13.927 -1.305 1.00 0.00 C ATOM 1397 CD1 TYR A 216 2.784 15.024 -1.676 1.00 0.00 C ATOM 1398 CD2 TYR A 216 4.946 14.125 -1.007 1.00 0.00 C ATOM 1399 CE1 TYR A 216 3.354 16.302 -1.808 1.00 0.00 C ATOM 1400 CE2 TYR A 216 5.515 15.404 -1.140 1.00 0.00 C ATOM 1401 CZ TYR A 216 4.724 16.488 -1.559 1.00 0.00 C ATOM 1402 OH TYR A 216 5.282 17.723 -1.724 1.00 0.00 O ATOM 0 H TYR A 216 1.589 13.084 -3.240 1.00 0.00 H new ATOM 0 HA TYR A 216 4.055 11.571 -2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 216 1.933 12.640 -0.887 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.493 11.979 -0.438 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.729 14.883 -1.860 1.00 0.00 H new ATOM 0 HD2 TYR A 216 5.553 13.295 -0.677 1.00 0.00 H new ATOM 0 HE1 TYR A 216 2.739 17.140 -2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 216 6.562 15.554 -0.920 1.00 0.00 H new ATOM 0 HH TYR A 216 6.237 17.682 -1.510 1.00 0.00 H new ATOM 1412 N LYS A 217 3.014 9.315 -2.241 1.00 0.00 N ATOM 1413 CA LYS A 217 2.431 7.991 -2.108 1.00 0.00 C ATOM 1414 C LYS A 217 3.351 7.071 -1.313 1.00 0.00 C ATOM 1415 O LYS A 217 4.545 7.342 -1.189 1.00 0.00 O ATOM 1416 CB LYS A 217 2.079 7.425 -3.492 1.00 0.00 C ATOM 1417 CG LYS A 217 3.256 7.479 -4.474 1.00 0.00 C ATOM 1418 CD LYS A 217 2.837 6.891 -5.826 1.00 0.00 C ATOM 1419 CE LYS A 217 3.920 7.106 -6.888 1.00 0.00 C ATOM 1420 NZ LYS A 217 4.049 8.526 -7.262 1.00 0.00 N ATOM 0 H LYS A 217 4.034 9.321 -2.240 1.00 0.00 H new ATOM 0 HA LYS A 217 1.501 8.063 -1.543 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.749 6.392 -3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.241 7.985 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.586 8.510 -4.603 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.102 6.921 -4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.640 5.825 -5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.907 7.355 -6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.876 6.742 -6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.682 6.517 -7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.623 8.607 -8.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.105 8.926 -7.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 4.510 9.048 -6.490 1.00 0.00 H new ATOM 1434 N THR A 218 2.785 5.985 -0.776 1.00 0.00 N ATOM 1435 CA THR A 218 3.521 4.993 -0.010 1.00 0.00 C ATOM 1436 C THR A 218 2.830 3.635 -0.115 1.00 0.00 C ATOM 1437 O THR A 218 1.616 3.536 0.061 1.00 0.00 O ATOM 1438 CB THR A 218 3.756 5.478 1.431 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.376 4.467 2.196 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.496 5.958 2.154 1.00 0.00 C ATOM 0 H THR A 218 1.791 5.774 -0.866 1.00 0.00 H new ATOM 0 HA THR A 218 4.517 4.859 -0.431 1.00 0.00 H new ATOM 0 HB THR A 218 4.406 6.348 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.695 3.849 2.534 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.756 6.281 3.162 1.00 0.00 H new ATOM 0 HG22 THR A 218 2.058 6.793 1.607 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.775 5.142 2.209 1.00 0.00 H new ATOM 1448 N ASN A 219 3.618 2.600 -0.435 1.00 0.00 N ATOM 1449 CA ASN A 219 3.138 1.273 -0.791 1.00 0.00 C ATOM 1450 C ASN A 219 3.332 0.272 0.340 1.00 0.00 C ATOM 1451 O ASN A 219 4.261 0.393 1.139 1.00 0.00 O ATOM 1452 CB ASN A 219 3.881 0.774 -2.031 1.00 0.00 C ATOM 1453 CG ASN A 219 3.490 1.548 -3.282 1.00 0.00 C ATOM 1454 OD1 ASN A 219 2.378 1.151 -3.897 1.00 0.00 O flip ATOM 1455 ND2 ASN A 219 4.177 2.482 -3.686 1.00 0.00 N flip ATOM 0 H ASN A 219 4.635 2.673 -0.452 1.00 0.00 H new ATOM 0 HA ASN A 219 2.070 1.354 -0.991 1.00 0.00 H new ATOM 0 HB2 ASN A 219 4.955 0.864 -1.870 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.669 -0.285 -2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.022 2.750 -3.181 1.00 0.00 H new ATOM 0 HD22 ASN A 219 3.903 2.990 -4.527 1.00 0.00 H new ATOM 1462 N TYR A 220 2.442 -0.729 0.378 1.00 0.00 N ATOM 1463 CA TYR A 220 2.447 -1.799 1.362 1.00 0.00 C ATOM 1464 C TYR A 220 2.096 -3.110 0.665 1.00 0.00 C ATOM 1465 O TYR A 220 0.972 -3.285 0.196 1.00 0.00 O ATOM 1466 CB TYR A 220 1.466 -1.488 2.500 1.00 0.00 C ATOM 1467 CG TYR A 220 1.791 -0.204 3.234 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.318 1.025 2.743 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.609 -0.229 4.376 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.665 2.219 3.391 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.950 0.966 5.031 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.487 2.195 4.532 1.00 0.00 C ATOM 1473 OH TYR A 220 2.834 3.363 5.146 1.00 0.00 O ATOM 0 H TYR A 220 1.682 -0.811 -0.297 1.00 0.00 H new ATOM 0 HA TYR A 220 3.438 -1.889 1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.457 -1.421 2.093 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.469 -2.315 3.210 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.687 1.050 1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.978 -1.172 4.752 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.299 3.162 3.012 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.567 0.940 5.917 1.00 0.00 H new ATOM 0 HH TYR A 220 3.430 3.172 5.900 1.00 0.00 H new ATOM 1483 N LEU A 221 3.064 -4.029 0.604 1.00 0.00 N ATOM 1484 CA LEU A 221 2.864 -5.376 0.101 1.00 0.00 C ATOM 1485 C LEU A 221 2.290 -6.200 1.251 1.00 0.00 C ATOM 1486 O LEU A 221 3.022 -6.622 2.147 1.00 0.00 O ATOM 1487 CB LEU A 221 4.195 -5.928 -0.430 1.00 0.00 C ATOM 1488 CG LEU A 221 4.056 -7.184 -1.310 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.416 -7.491 -1.949 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.584 -8.420 -0.535 1.00 0.00 C ATOM 0 H LEU A 221 4.020 -3.848 0.909 1.00 0.00 H new ATOM 0 HA LEU A 221 2.166 -5.408 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.694 -5.149 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.841 -6.162 0.416 1.00 0.00 H new ATOM 0 HG LEU A 221 3.296 -6.967 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.332 -8.379 -2.575 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.730 -6.645 -2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.154 -7.668 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.508 -9.268 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.300 -8.650 0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.608 -8.221 -0.092 1.00 0.00 H new ATOM 1502 N THR A 222 0.974 -6.428 1.219 1.00 0.00 N ATOM 1503 CA THR A 222 0.277 -7.207 2.224 1.00 0.00 C ATOM 1504 C THR A 222 0.290 -8.670 1.795 1.00 0.00 C ATOM 1505 O THR A 222 -0.595 -9.113 1.066 1.00 0.00 O ATOM 1506 CB THR A 222 -1.150 -6.677 2.411 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.787 -6.510 1.162 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.130 -5.337 3.150 1.00 0.00 C ATOM 0 H THR A 222 0.364 -6.070 0.484 1.00 0.00 H new ATOM 0 HA THR A 222 0.776 -7.120 3.189 1.00 0.00 H new ATOM 0 HB THR A 222 -1.704 -7.407 3.001 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.747 -6.682 1.259 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.151 -4.975 3.274 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.670 -5.468 4.129 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.556 -4.612 2.573 1.00 0.00 H new ATOM 1516 N HIS A 223 1.297 -9.416 2.260 1.00 0.00 N ATOM 1517 CA HIS A 223 1.343 -10.866 2.127 1.00 0.00 C ATOM 1518 C HIS A 223 0.661 -11.465 3.358 1.00 0.00 C ATOM 1519 O HIS A 223 0.448 -10.760 4.343 1.00 0.00 O ATOM 1520 CB HIS A 223 2.790 -11.354 2.004 1.00 0.00 C ATOM 1521 CG HIS A 223 3.554 -11.301 3.300 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.787 -12.426 4.075 1.00 0.00 N ATOM 1523 CD2 HIS A 223 4.108 -10.257 3.997 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.467 -12.024 5.161 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.694 -10.710 5.174 1.00 0.00 N ATOM 0 H HIS A 223 2.106 -9.023 2.742 1.00 0.00 H new ATOM 0 HA HIS A 223 0.825 -11.182 1.222 1.00 0.00 H new ATOM 0 HB2 HIS A 223 2.789 -12.379 1.634 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.308 -10.747 1.261 1.00 0.00 H new ATOM 0 HD1 HIS A 223 3.497 -13.380 3.861 1.00 0.00 H new ATOM 0 HD2 HIS A 223 4.091 -9.226 3.676 1.00 0.00 H new ATOM 0 HE1 HIS A 223 4.795 -12.694 5.942 1.00 0.00 H new ATOM 1533 N ARG A 224 0.325 -12.759 3.326 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.294 -13.392 4.480 1.00 0.00 C ATOM 1535 C ARG A 224 0.715 -13.541 5.606 1.00 0.00 C ATOM 1536 O ARG A 224 0.743 -12.733 6.529 1.00 0.00 O ATOM 1537 CB ARG A 224 -0.892 -14.758 4.135 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.029 -14.611 3.139 1.00 0.00 C ATOM 1539 CD ARG A 224 -2.841 -15.905 3.015 1.00 0.00 C ATOM 1540 NE ARG A 224 -3.656 -16.151 4.215 1.00 0.00 N ATOM 1541 CZ ARG A 224 -3.361 -16.964 5.246 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -2.211 -17.652 5.298 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -4.240 -17.089 6.249 1.00 0.00 N ATOM 0 H ARG A 224 0.471 -13.374 2.525 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.109 -12.745 4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.119 -15.404 3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.257 -15.240 5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.684 -13.798 3.451 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -1.626 -14.339 2.164 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.489 -15.846 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -2.165 -16.745 2.855 1.00 0.00 H new ATOM 0 HE ARG A 224 -4.543 -15.650 4.272 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.531 -17.567 4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -2.016 -18.260 6.093 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -5.119 -16.572 6.224 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.031 -17.701 7.037 1.00 0.00 H new