USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 258 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 260 SER OG : rot 54:sc= 1.03 USER MOD Set 2.1: A 165 GLN : amide:sc= -0.0584 K(o=0.92,f=-4!) USER MOD Set 2.2: A 193 THR OG1 : rot 170:sc= 0.978 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 47:sc= 0.0877 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -1.38! C(o=-1.4!,f=-7.2!) USER MOD Single : A 158 GLN : amide:sc= -0.0401 K(o=-0.04,f=-1.4) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -177:sc= -0.784 (180deg=-0.791) USER MOD Single : A 164 ASN : amide:sc= -0.0531 K(o=-0.053,f=-1.2!) USER MOD Single : A 170 MET CE :methyl -155:sc= -4.96! (180deg=-6.21!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.0563 K(o=-0.056,f=-1.6!) USER MOD Single : A 189 HIS : no HD1:sc= -0.253 X(o=-0.25,f=-0.42) USER MOD Single : A 190 CYS SG : rot -113:sc= -0.0015 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -56:sc= -1.3 USER MOD Single : A 219 CYS SG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.115 X(o=-0.12,f=-0.58) USER MOD Single : A 225 ASN : amide:sc= -0.243 K(o=-0.24,f=-2.9!) USER MOD Single : A 229 LYS NZ :NH3+ 126:sc= -0.799 (180deg=-1.96!) USER MOD Single : A 230 HIS : no HD1:sc= -2.22! C(o=-2.2!,f=-2.8!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= -0.608 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN :FLIP amide:sc= -0.464 F(o=-2.6!,f=-0.46) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 ASN :FLIP amide:sc= -0.329 F(o=-1.1,f=-0.33) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -12.976 -4.369 18.996 1.00 0.00 N ATOM 2 CA GLY A 143 -13.771 -5.078 18.011 1.00 0.00 C ATOM 3 C GLY A 143 -14.184 -6.458 18.483 1.00 0.00 C ATOM 4 O GLY A 143 -13.762 -6.909 19.548 1.00 0.00 O ATOM 0 HA2 GLY A 143 -14.662 -4.495 17.780 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -13.201 -5.169 17.086 1.00 0.00 H new ATOM 8 N SER A 144 -15.013 -7.129 17.691 1.00 0.00 N ATOM 9 CA SER A 144 -15.488 -8.464 18.036 1.00 0.00 C ATOM 10 C SER A 144 -15.331 -9.419 16.857 1.00 0.00 C ATOM 11 O SER A 144 -14.849 -10.541 17.013 1.00 0.00 O ATOM 12 CB SER A 144 -16.954 -8.410 18.471 1.00 0.00 C ATOM 13 OG SER A 144 -17.096 -7.719 19.700 1.00 0.00 O ATOM 0 H SER A 144 -15.370 -6.770 16.805 1.00 0.00 H new ATOM 0 HA SER A 144 -14.884 -8.835 18.864 1.00 0.00 H new ATOM 0 HB2 SER A 144 -17.547 -7.916 17.702 1.00 0.00 H new ATOM 0 HB3 SER A 144 -17.344 -9.423 18.572 1.00 0.00 H new ATOM 0 HG SER A 144 -18.042 -7.697 19.955 1.00 0.00 H new ATOM 19 N SER A 145 -15.740 -8.964 15.677 1.00 0.00 N ATOM 20 CA SER A 145 -15.649 -9.778 14.471 1.00 0.00 C ATOM 21 C SER A 145 -14.326 -9.536 13.750 1.00 0.00 C ATOM 22 O SER A 145 -14.017 -8.412 13.357 1.00 0.00 O ATOM 23 CB SER A 145 -16.817 -9.471 13.532 1.00 0.00 C ATOM 24 OG SER A 145 -17.939 -10.283 13.831 1.00 0.00 O ATOM 0 H SER A 145 -16.138 -8.036 15.531 1.00 0.00 H new ATOM 0 HA SER A 145 -15.696 -10.826 14.767 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.091 -8.420 13.620 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.510 -9.635 12.499 1.00 0.00 H new ATOM 0 HG SER A 145 -18.672 -10.066 13.218 1.00 0.00 H new ATOM 30 N GLY A 146 -13.547 -10.600 13.582 1.00 0.00 N ATOM 31 CA GLY A 146 -12.266 -10.483 12.910 1.00 0.00 C ATOM 32 C GLY A 146 -12.311 -10.994 11.483 1.00 0.00 C ATOM 33 O GLY A 146 -11.930 -10.286 10.551 1.00 0.00 O ATOM 0 H GLY A 146 -13.780 -11.541 13.899 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -11.954 -9.439 12.909 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.514 -11.040 13.469 1.00 0.00 H new ATOM 37 N SER A 147 -12.776 -12.227 11.312 1.00 0.00 N ATOM 38 CA SER A 147 -12.864 -12.834 9.989 1.00 0.00 C ATOM 39 C SER A 147 -13.441 -11.850 8.977 1.00 0.00 C ATOM 40 O SER A 147 -14.479 -11.233 9.216 1.00 0.00 O ATOM 41 CB SER A 147 -13.729 -14.096 10.040 1.00 0.00 C ATOM 42 OG SER A 147 -13.348 -15.016 9.032 1.00 0.00 O ATOM 0 H SER A 147 -13.098 -12.825 12.073 1.00 0.00 H new ATOM 0 HA SER A 147 -11.856 -13.105 9.673 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.636 -14.565 11.019 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.778 -13.827 9.914 1.00 0.00 H new ATOM 0 HG SER A 147 -13.914 -15.814 9.087 1.00 0.00 H new ATOM 48 N SER A 148 -12.759 -11.708 7.844 1.00 0.00 N ATOM 49 CA SER A 148 -13.201 -10.796 6.796 1.00 0.00 C ATOM 50 C SER A 148 -13.441 -11.546 5.489 1.00 0.00 C ATOM 51 O SER A 148 -12.581 -12.291 5.020 1.00 0.00 O ATOM 52 CB SER A 148 -12.163 -9.693 6.580 1.00 0.00 C ATOM 53 OG SER A 148 -12.100 -8.826 7.699 1.00 0.00 O ATOM 0 H SER A 148 -11.899 -12.213 7.629 1.00 0.00 H new ATOM 0 HA SER A 148 -14.141 -10.344 7.114 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.184 -10.140 6.406 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.416 -9.121 5.687 1.00 0.00 H new ATOM 0 HG SER A 148 -12.052 -9.357 8.522 1.00 0.00 H new ATOM 59 N GLY A 149 -14.619 -11.344 4.905 1.00 0.00 N ATOM 60 CA GLY A 149 -14.953 -12.007 3.659 1.00 0.00 C ATOM 61 C GLY A 149 -14.806 -11.093 2.458 1.00 0.00 C ATOM 62 O GLY A 149 -14.487 -9.914 2.602 1.00 0.00 O ATOM 0 H GLY A 149 -15.348 -10.733 5.273 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -14.309 -12.877 3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -15.978 -12.373 3.709 1.00 0.00 H new ATOM 66 N GLY A 150 -15.039 -11.639 1.268 1.00 0.00 N ATOM 67 CA GLY A 150 -14.925 -10.851 0.055 1.00 0.00 C ATOM 68 C GLY A 150 -15.621 -9.509 0.168 1.00 0.00 C ATOM 69 O GLY A 150 -16.849 -9.434 0.132 1.00 0.00 O ATOM 0 H GLY A 150 -15.305 -12.613 1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -13.871 -10.692 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -15.352 -11.409 -0.779 1.00 0.00 H new ATOM 73 N GLY A 151 -14.835 -8.446 0.305 1.00 0.00 N ATOM 74 CA GLY A 151 -15.402 -7.115 0.423 1.00 0.00 C ATOM 75 C GLY A 151 -14.830 -6.343 1.596 1.00 0.00 C ATOM 76 O GLY A 151 -15.365 -6.396 2.704 1.00 0.00 O ATOM 0 H GLY A 151 -13.816 -8.482 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -15.216 -6.561 -0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.483 -7.193 0.536 1.00 0.00 H new ATOM 80 N THR A 152 -13.738 -5.624 1.354 1.00 0.00 N ATOM 81 CA THR A 152 -13.092 -4.841 2.400 1.00 0.00 C ATOM 82 C THR A 152 -13.558 -3.390 2.367 1.00 0.00 C ATOM 83 O THR A 152 -13.240 -2.647 1.438 1.00 0.00 O ATOM 84 CB THR A 152 -11.558 -4.879 2.263 1.00 0.00 C ATOM 85 OG1 THR A 152 -11.146 -6.138 1.719 1.00 0.00 O ATOM 86 CG2 THR A 152 -10.889 -4.661 3.611 1.00 0.00 C ATOM 0 H THR A 152 -13.283 -5.568 0.443 1.00 0.00 H new ATOM 0 HA THR A 152 -13.376 -5.289 3.352 1.00 0.00 H new ATOM 0 HB THR A 152 -11.255 -4.076 1.591 1.00 0.00 H new ATOM 0 HG1 THR A 152 -10.170 -6.154 1.633 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.806 -4.692 3.489 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.182 -3.690 4.010 1.00 0.00 H new ATOM 0 HG23 THR A 152 -11.199 -5.445 4.302 1.00 0.00 H new ATOM 94 N SER A 153 -14.312 -2.992 3.386 1.00 0.00 N ATOM 95 CA SER A 153 -14.825 -1.630 3.472 1.00 0.00 C ATOM 96 C SER A 153 -14.496 -1.010 4.827 1.00 0.00 C ATOM 97 O SER A 153 -14.047 0.133 4.906 1.00 0.00 O ATOM 98 CB SER A 153 -16.338 -1.616 3.246 1.00 0.00 C ATOM 99 OG SER A 153 -16.677 -2.250 2.025 1.00 0.00 O ATOM 0 H SER A 153 -14.581 -3.594 4.164 1.00 0.00 H new ATOM 0 HA SER A 153 -14.344 -1.038 2.694 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.837 -2.122 4.073 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.698 -0.587 3.237 1.00 0.00 H new ATOM 0 HG SER A 153 -17.649 -2.229 1.905 1.00 0.00 H new ATOM 105 N ASN A 154 -14.722 -1.774 5.891 1.00 0.00 N ATOM 106 CA ASN A 154 -14.451 -1.301 7.243 1.00 0.00 C ATOM 107 C ASN A 154 -12.951 -1.146 7.475 1.00 0.00 C ATOM 108 O ASN A 154 -12.486 -0.093 7.907 1.00 0.00 O ATOM 109 CB ASN A 154 -15.041 -2.268 8.272 1.00 0.00 C ATOM 110 CG ASN A 154 -14.649 -3.708 8.002 1.00 0.00 C ATOM 111 OD1 ASN A 154 -13.486 -4.084 8.143 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.623 -4.522 7.611 1.00 0.00 N ATOM 0 H ASN A 154 -15.092 -2.723 5.843 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.921 -0.325 7.361 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.705 -1.983 9.269 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -16.128 -2.183 8.266 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.420 -5.502 7.414 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.574 -4.167 7.507 1.00 0.00 H new ATOM 119 N GLU A 155 -12.201 -2.204 7.183 1.00 0.00 N ATOM 120 CA GLU A 155 -10.753 -2.186 7.360 1.00 0.00 C ATOM 121 C GLU A 155 -10.133 -0.992 6.640 1.00 0.00 C ATOM 122 O GLU A 155 -9.305 -0.275 7.202 1.00 0.00 O ATOM 123 CB GLU A 155 -10.137 -3.486 6.841 1.00 0.00 C ATOM 124 CG GLU A 155 -8.774 -3.795 7.438 1.00 0.00 C ATOM 125 CD GLU A 155 -8.316 -5.210 7.145 1.00 0.00 C ATOM 126 OE1 GLU A 155 -8.717 -6.129 7.889 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.557 -5.399 6.171 1.00 0.00 O ATOM 0 H GLU A 155 -12.571 -3.084 6.823 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.543 -2.095 8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.815 -4.311 7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.044 -3.427 5.757 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.041 -3.091 7.044 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.812 -3.645 8.517 1.00 0.00 H new ATOM 134 N VAL A 156 -10.538 -0.786 5.391 1.00 0.00 N ATOM 135 CA VAL A 156 -10.023 0.320 4.593 1.00 0.00 C ATOM 136 C VAL A 156 -10.497 1.661 5.141 1.00 0.00 C ATOM 137 O VAL A 156 -9.718 2.607 5.255 1.00 0.00 O ATOM 138 CB VAL A 156 -10.456 0.198 3.119 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.047 1.438 2.338 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.864 -1.056 2.493 1.00 0.00 C ATOM 0 H VAL A 156 -11.221 -1.371 4.910 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.936 0.272 4.650 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.542 0.117 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.361 1.334 1.299 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.523 2.316 2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.964 1.553 2.380 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.180 -1.127 1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.776 -1.007 2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.212 -1.934 3.038 1.00 0.00 H new ATOM 150 N ALA A 157 -11.780 1.735 5.479 1.00 0.00 N ATOM 151 CA ALA A 157 -12.359 2.960 6.018 1.00 0.00 C ATOM 152 C ALA A 157 -11.364 3.688 6.916 1.00 0.00 C ATOM 153 O ALA A 157 -11.004 4.835 6.656 1.00 0.00 O ATOM 154 CB ALA A 157 -13.635 2.648 6.785 1.00 0.00 C ATOM 0 H ALA A 157 -12.438 0.961 5.389 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.602 3.616 5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.056 3.572 7.182 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.356 2.178 6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.408 1.970 7.608 1.00 0.00 H new ATOM 160 N GLN A 158 -10.925 3.013 7.974 1.00 0.00 N ATOM 161 CA GLN A 158 -9.973 3.597 8.911 1.00 0.00 C ATOM 162 C GLN A 158 -8.700 4.031 8.193 1.00 0.00 C ATOM 163 O GLN A 158 -8.235 5.159 8.359 1.00 0.00 O ATOM 164 CB GLN A 158 -9.634 2.596 10.016 1.00 0.00 C ATOM 165 CG GLN A 158 -10.825 2.217 10.881 1.00 0.00 C ATOM 166 CD GLN A 158 -11.147 3.270 11.924 1.00 0.00 C ATOM 167 OE1 GLN A 158 -10.441 4.271 12.050 1.00 0.00 O ATOM 168 NE2 GLN A 158 -12.218 3.049 12.678 1.00 0.00 N ATOM 0 H GLN A 158 -11.213 2.062 8.203 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.434 4.478 9.358 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.223 1.694 9.563 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.855 3.018 10.650 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.697 2.062 10.245 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -10.621 1.269 11.378 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.774 2.206 12.539 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.484 3.723 13.396 1.00 0.00 H new ATOM 177 N PHE A 159 -8.139 3.129 7.395 1.00 0.00 N ATOM 178 CA PHE A 159 -6.918 3.418 6.652 1.00 0.00 C ATOM 179 C PHE A 159 -7.006 4.780 5.970 1.00 0.00 C ATOM 180 O PHE A 159 -6.032 5.534 5.935 1.00 0.00 O ATOM 181 CB PHE A 159 -6.659 2.329 5.610 1.00 0.00 C ATOM 182 CG PHE A 159 -5.395 2.537 4.825 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.397 3.313 3.677 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.206 1.958 5.236 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.236 3.506 2.953 1.00 0.00 C ATOM 186 CE2 PHE A 159 -3.041 2.148 4.516 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.056 2.924 3.374 1.00 0.00 C ATOM 0 H PHE A 159 -8.511 2.191 7.246 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.089 3.438 7.359 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.611 1.362 6.111 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.503 2.289 4.921 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.316 3.772 3.344 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.189 1.351 6.129 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.251 4.111 2.059 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.120 1.690 4.846 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.147 3.076 2.811 1.00 0.00 H new ATOM 197 N LEU A 160 -8.179 5.089 5.429 1.00 0.00 N ATOM 198 CA LEU A 160 -8.396 6.360 4.747 1.00 0.00 C ATOM 199 C LEU A 160 -8.920 7.415 5.715 1.00 0.00 C ATOM 200 O LEU A 160 -8.857 8.613 5.438 1.00 0.00 O ATOM 201 CB LEU A 160 -9.380 6.179 3.590 1.00 0.00 C ATOM 202 CG LEU A 160 -8.865 5.384 2.389 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.004 5.062 1.434 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.767 6.155 1.670 1.00 0.00 C ATOM 0 H LEU A 160 -8.995 4.477 5.449 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.439 6.700 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.272 5.684 3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.687 7.166 3.243 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.445 4.446 2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.619 4.496 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.758 4.470 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.453 5.989 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.413 5.574 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.162 7.109 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.939 6.335 2.356 1.00 0.00 H new ATOM 216 N SER A 161 -9.436 6.963 6.853 1.00 0.00 N ATOM 217 CA SER A 161 -9.973 7.868 7.862 1.00 0.00 C ATOM 218 C SER A 161 -8.907 8.854 8.329 1.00 0.00 C ATOM 219 O SER A 161 -9.221 9.930 8.839 1.00 0.00 O ATOM 220 CB SER A 161 -10.508 7.074 9.056 1.00 0.00 C ATOM 221 OG SER A 161 -11.142 7.928 9.993 1.00 0.00 O ATOM 0 H SER A 161 -9.494 5.975 7.100 1.00 0.00 H new ATOM 0 HA SER A 161 -10.791 8.430 7.412 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.215 6.321 8.709 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.689 6.542 9.540 1.00 0.00 H new ATOM 0 HG SER A 161 -11.477 7.397 10.746 1.00 0.00 H new ATOM 227 N LYS A 162 -7.645 8.480 8.152 1.00 0.00 N ATOM 228 CA LYS A 162 -6.530 9.330 8.553 1.00 0.00 C ATOM 229 C LYS A 162 -6.380 10.514 7.603 1.00 0.00 C ATOM 230 O LYS A 162 -6.178 10.335 6.402 1.00 0.00 O ATOM 231 CB LYS A 162 -5.231 8.521 8.587 1.00 0.00 C ATOM 232 CG LYS A 162 -5.334 7.239 9.395 1.00 0.00 C ATOM 233 CD LYS A 162 -5.316 7.519 10.888 1.00 0.00 C ATOM 234 CE LYS A 162 -4.801 6.323 11.673 1.00 0.00 C ATOM 235 NZ LYS A 162 -3.313 6.258 11.672 1.00 0.00 N ATOM 0 H LYS A 162 -7.368 7.592 7.733 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.738 9.713 9.552 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.939 8.275 7.566 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.438 9.141 9.004 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.253 6.715 9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.506 6.578 9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.687 8.386 11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.322 7.770 11.224 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.161 6.380 12.700 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.205 5.406 11.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.003 5.402 12.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.967 6.229 10.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.929 7.098 12.150 1.00 0.00 H new ATOM 249 N GLU A 163 -6.478 11.722 8.150 1.00 0.00 N ATOM 250 CA GLU A 163 -6.352 12.934 7.349 1.00 0.00 C ATOM 251 C GLU A 163 -4.928 13.479 7.408 1.00 0.00 C ATOM 252 O GLU A 163 -4.176 13.181 8.335 1.00 0.00 O ATOM 253 CB GLU A 163 -7.338 13.998 7.837 1.00 0.00 C ATOM 254 CG GLU A 163 -8.739 13.834 7.271 1.00 0.00 C ATOM 255 CD GLU A 163 -9.526 15.131 7.278 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.053 16.114 6.671 1.00 0.00 O ATOM 257 OE2 GLU A 163 -10.613 15.162 7.891 1.00 0.00 O ATOM 0 H GLU A 163 -6.644 11.887 9.143 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.583 12.682 6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.388 13.963 8.925 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.959 14.984 7.567 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.673 13.459 6.250 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.276 13.084 7.852 1.00 0.00 H new ATOM 264 N ASN A 164 -4.566 14.280 6.411 1.00 0.00 N ATOM 265 CA ASN A 164 -3.232 14.867 6.348 1.00 0.00 C ATOM 266 C ASN A 164 -2.162 13.780 6.295 1.00 0.00 C ATOM 267 O ASN A 164 -1.175 13.831 7.029 1.00 0.00 O ATOM 268 CB ASN A 164 -2.993 15.774 7.557 1.00 0.00 C ATOM 269 CG ASN A 164 -3.706 17.106 7.430 1.00 0.00 C ATOM 270 OD1 ASN A 164 -3.875 17.629 6.328 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.127 17.662 8.560 1.00 0.00 N ATOM 0 H ASN A 164 -5.177 14.537 5.636 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.167 15.462 5.437 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.333 15.268 8.460 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.923 15.947 7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.613 18.559 8.537 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.965 17.192 9.451 1.00 0.00 H new ATOM 278 N GLN A 165 -2.365 12.800 5.420 1.00 0.00 N ATOM 279 CA GLN A 165 -1.418 11.702 5.271 1.00 0.00 C ATOM 280 C GLN A 165 -1.088 11.463 3.801 1.00 0.00 C ATOM 281 O GLN A 165 -1.867 11.813 2.915 1.00 0.00 O ATOM 282 CB GLN A 165 -1.984 10.424 5.892 1.00 0.00 C ATOM 283 CG GLN A 165 -2.456 10.602 7.326 1.00 0.00 C ATOM 284 CD GLN A 165 -1.332 10.457 8.333 1.00 0.00 C ATOM 285 OE1 GLN A 165 -0.925 9.345 8.671 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.822 11.583 8.818 1.00 0.00 N ATOM 0 H GLN A 165 -3.176 12.744 4.804 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.500 11.975 5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.818 10.073 5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.220 9.647 5.863 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.911 11.586 7.435 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.231 9.867 7.543 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.189 12.483 8.510 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.063 11.548 9.498 1.00 0.00 H new ATOM 295 N VAL A 166 0.073 10.866 3.550 1.00 0.00 N ATOM 296 CA VAL A 166 0.506 10.581 2.187 1.00 0.00 C ATOM 297 C VAL A 166 0.505 9.081 1.913 1.00 0.00 C ATOM 298 O VAL A 166 1.379 8.353 2.385 1.00 0.00 O ATOM 299 CB VAL A 166 1.916 11.140 1.917 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.287 10.968 0.452 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.996 12.602 2.329 1.00 0.00 C ATOM 0 H VAL A 166 0.730 10.571 4.272 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.204 11.070 1.520 1.00 0.00 H new ATOM 0 HB VAL A 166 2.633 10.578 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.286 11.369 0.280 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.271 9.909 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.570 11.503 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.999 12.981 2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.270 13.181 1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.777 12.693 3.393 1.00 0.00 H new ATOM 311 N ILE A 167 -0.481 8.625 1.148 1.00 0.00 N ATOM 312 CA ILE A 167 -0.594 7.212 0.810 1.00 0.00 C ATOM 313 C ILE A 167 0.394 6.828 -0.287 1.00 0.00 C ATOM 314 O ILE A 167 0.543 7.539 -1.281 1.00 0.00 O ATOM 315 CB ILE A 167 -2.019 6.856 0.348 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.987 6.893 1.532 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.036 5.486 -0.314 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.442 6.940 1.123 1.00 0.00 C ATOM 0 H ILE A 167 -1.213 9.214 0.751 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.363 6.652 1.716 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.342 7.596 -0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.821 6.013 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.763 7.765 2.147 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.051 5.249 -0.635 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.374 5.492 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.696 4.734 0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -5.070 6.964 2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.624 7.834 0.526 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.683 6.055 0.534 1.00 0.00 H new ATOM 330 N VAL A 168 1.067 5.697 -0.099 1.00 0.00 N ATOM 331 CA VAL A 168 2.040 5.216 -1.073 1.00 0.00 C ATOM 332 C VAL A 168 1.576 3.913 -1.714 1.00 0.00 C ATOM 333 O VAL A 168 1.217 2.961 -1.021 1.00 0.00 O ATOM 334 CB VAL A 168 3.420 4.995 -0.426 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.406 4.446 -1.446 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.936 6.290 0.183 1.00 0.00 C ATOM 0 H VAL A 168 0.956 5.097 0.718 1.00 0.00 H new ATOM 0 HA VAL A 168 2.127 5.985 -1.841 1.00 0.00 H new ATOM 0 HB VAL A 168 3.314 4.261 0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.375 4.296 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.039 3.494 -1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.511 5.154 -2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.912 6.116 0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.027 7.047 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.239 6.636 0.946 1.00 0.00 H new ATOM 346 N ARG A 169 1.589 3.876 -3.043 1.00 0.00 N ATOM 347 CA ARG A 169 1.169 2.690 -3.778 1.00 0.00 C ATOM 348 C ARG A 169 2.343 1.738 -3.990 1.00 0.00 C ATOM 349 O ARG A 169 3.223 1.996 -4.811 1.00 0.00 O ATOM 350 CB ARG A 169 0.570 3.086 -5.129 1.00 0.00 C ATOM 351 CG ARG A 169 0.272 1.902 -6.034 1.00 0.00 C ATOM 352 CD ARG A 169 -0.574 2.313 -7.229 1.00 0.00 C ATOM 353 NE ARG A 169 0.247 2.739 -8.360 1.00 0.00 N ATOM 354 CZ ARG A 169 0.745 3.964 -8.487 1.00 0.00 C ATOM 355 NH1 ARG A 169 0.508 4.878 -7.557 1.00 0.00 N ATOM 356 NH2 ARG A 169 1.483 4.275 -9.545 1.00 0.00 N ATOM 0 H ARG A 169 1.886 4.654 -3.632 1.00 0.00 H new ATOM 0 HA ARG A 169 0.409 2.178 -3.188 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.351 3.643 -4.959 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.260 3.758 -5.640 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.208 1.465 -6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.249 1.131 -5.466 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.203 1.476 -7.533 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.241 3.125 -6.939 1.00 0.00 H new ATOM 0 HE ARG A 169 0.449 2.058 -9.092 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.058 4.641 -6.742 1.00 0.00 H new ATOM 0 HH12 ARG A 169 0.891 5.818 -7.656 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.668 3.573 -10.262 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.865 5.216 -9.642 1.00 0.00 H new ATOM 370 N MET A 170 2.348 0.638 -3.244 1.00 0.00 N ATOM 371 CA MET A 170 3.413 -0.352 -3.351 1.00 0.00 C ATOM 372 C MET A 170 3.013 -1.481 -4.296 1.00 0.00 C ATOM 373 O MET A 170 1.876 -1.952 -4.269 1.00 0.00 O ATOM 374 CB MET A 170 3.751 -0.921 -1.972 1.00 0.00 C ATOM 375 CG MET A 170 4.403 0.089 -1.041 1.00 0.00 C ATOM 376 SD MET A 170 4.685 -0.572 0.613 1.00 0.00 S ATOM 377 CE MET A 170 6.076 -1.659 0.310 1.00 0.00 C ATOM 0 H MET A 170 1.627 0.410 -2.559 1.00 0.00 H new ATOM 0 HA MET A 170 4.295 0.143 -3.757 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.838 -1.294 -1.508 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.418 -1.774 -2.094 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.354 0.409 -1.467 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.771 0.974 -0.971 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.094 -2.445 1.064 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.979 -2.107 -0.679 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.002 -1.087 0.360 1.00 0.00 H new ATOM 387 N ARG A 171 3.955 -1.911 -5.129 1.00 0.00 N ATOM 388 CA ARG A 171 3.699 -2.984 -6.083 1.00 0.00 C ATOM 389 C ARG A 171 4.840 -3.998 -6.080 1.00 0.00 C ATOM 390 O ARG A 171 6.011 -3.629 -5.998 1.00 0.00 O ATOM 391 CB ARG A 171 3.515 -2.412 -7.489 1.00 0.00 C ATOM 392 CG ARG A 171 2.137 -1.815 -7.728 1.00 0.00 C ATOM 393 CD ARG A 171 2.058 -1.120 -9.079 1.00 0.00 C ATOM 394 NE ARG A 171 0.682 -0.797 -9.448 1.00 0.00 N ATOM 395 CZ ARG A 171 -0.159 -1.673 -9.986 1.00 0.00 C ATOM 396 NH1 ARG A 171 0.232 -2.919 -10.215 1.00 0.00 N ATOM 397 NH2 ARG A 171 -1.396 -1.304 -10.294 1.00 0.00 N ATOM 0 H ARG A 171 4.902 -1.533 -5.163 1.00 0.00 H new ATOM 0 HA ARG A 171 2.783 -3.492 -5.782 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.269 -1.644 -7.661 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.691 -3.202 -8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.385 -2.602 -7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.906 -1.102 -6.937 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.650 -0.205 -9.051 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.497 -1.761 -9.843 1.00 0.00 H new ATOM 0 HE ARG A 171 0.349 0.153 -9.284 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.181 -3.207 -9.978 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -0.416 -3.589 -10.628 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.702 -0.347 -10.118 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -2.041 -1.977 -10.707 1.00 0.00 H new ATOM 411 N GLY A 172 4.489 -5.277 -6.170 1.00 0.00 N ATOM 412 CA GLY A 172 5.494 -6.323 -6.175 1.00 0.00 C ATOM 413 C GLY A 172 5.929 -6.716 -4.777 1.00 0.00 C ATOM 414 O GLY A 172 7.111 -6.964 -4.533 1.00 0.00 O ATOM 0 H GLY A 172 3.526 -5.607 -6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.099 -7.199 -6.689 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.362 -5.986 -6.741 1.00 0.00 H new ATOM 418 N LEU A 173 4.974 -6.773 -3.856 1.00 0.00 N ATOM 419 CA LEU A 173 5.265 -7.137 -2.473 1.00 0.00 C ATOM 420 C LEU A 173 5.168 -8.646 -2.276 1.00 0.00 C ATOM 421 O LEU A 173 4.160 -9.276 -2.596 1.00 0.00 O ATOM 422 CB LEU A 173 4.300 -6.425 -1.524 1.00 0.00 C ATOM 423 CG LEU A 173 4.607 -4.955 -1.232 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.372 -4.247 -0.698 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.761 -4.837 -0.246 1.00 0.00 C ATOM 0 H LEU A 173 3.991 -6.572 -4.041 1.00 0.00 H new ATOM 0 HA LEU A 173 6.284 -6.824 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.296 -6.489 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.286 -6.967 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 173 4.901 -4.473 -2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.610 -3.203 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.573 -4.301 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.046 -4.729 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.966 -3.785 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.495 -5.335 0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.649 -5.307 -0.668 1.00 0.00 H new ATOM 437 N PRO A 174 6.241 -9.242 -1.734 1.00 0.00 N ATOM 438 CA PRO A 174 6.301 -10.685 -1.479 1.00 0.00 C ATOM 439 C PRO A 174 5.054 -11.200 -0.769 1.00 0.00 C ATOM 440 O PRO A 174 4.599 -10.614 0.214 1.00 0.00 O ATOM 441 CB PRO A 174 7.529 -10.835 -0.578 1.00 0.00 C ATOM 442 CG PRO A 174 8.391 -9.667 -0.914 1.00 0.00 C ATOM 443 CD PRO A 174 7.478 -8.554 -1.328 1.00 0.00 C ATOM 0 HA PRO A 174 6.360 -11.260 -2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.250 -10.831 0.476 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.046 -11.776 -0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.993 -9.372 -0.055 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.083 -9.917 -1.718 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.298 -7.859 -0.508 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.901 -7.975 -2.149 1.00 0.00 H new ATOM 451 N PHE A 175 4.504 -12.300 -1.273 1.00 0.00 N ATOM 452 CA PHE A 175 3.308 -12.894 -0.687 1.00 0.00 C ATOM 453 C PHE A 175 3.421 -12.958 0.833 1.00 0.00 C ATOM 454 O PHE A 175 2.431 -12.802 1.549 1.00 0.00 O ATOM 455 CB PHE A 175 3.081 -14.298 -1.252 1.00 0.00 C ATOM 456 CG PHE A 175 1.828 -14.953 -0.745 1.00 0.00 C ATOM 457 CD1 PHE A 175 0.679 -14.209 -0.533 1.00 0.00 C ATOM 458 CD2 PHE A 175 1.799 -16.313 -0.482 1.00 0.00 C ATOM 459 CE1 PHE A 175 -0.475 -14.809 -0.066 1.00 0.00 C ATOM 460 CE2 PHE A 175 0.648 -16.919 -0.015 1.00 0.00 C ATOM 461 CZ PHE A 175 -0.491 -16.166 0.192 1.00 0.00 C ATOM 0 H PHE A 175 4.867 -12.798 -2.086 1.00 0.00 H new ATOM 0 HA PHE A 175 2.457 -12.264 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.037 -14.240 -2.340 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.936 -14.925 -1.000 1.00 0.00 H new ATOM 0 HD1 PHE A 175 0.685 -13.148 -0.735 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.687 -16.907 -0.644 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -1.364 -14.217 0.097 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.639 -17.980 0.188 1.00 0.00 H new ATOM 0 HZ PHE A 175 -1.393 -16.637 0.555 1.00 0.00 H new ATOM 471 N THR A 176 4.636 -13.188 1.321 1.00 0.00 N ATOM 472 CA THR A 176 4.880 -13.274 2.756 1.00 0.00 C ATOM 473 C THR A 176 5.037 -11.888 3.371 1.00 0.00 C ATOM 474 O THR A 176 4.703 -11.675 4.536 1.00 0.00 O ATOM 475 CB THR A 176 6.140 -14.105 3.062 1.00 0.00 C ATOM 476 OG1 THR A 176 7.314 -13.321 2.825 1.00 0.00 O ATOM 477 CG2 THR A 176 6.182 -15.361 2.205 1.00 0.00 C ATOM 0 H THR A 176 5.467 -13.318 0.744 1.00 0.00 H new ATOM 0 HA THR A 176 4.013 -13.767 3.195 1.00 0.00 H new ATOM 0 HB THR A 176 6.107 -14.401 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.110 -13.856 3.024 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.081 -15.931 2.439 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.302 -15.971 2.410 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.193 -15.082 1.151 1.00 0.00 H new ATOM 485 N ALA A 177 5.547 -10.950 2.580 1.00 0.00 N ATOM 486 CA ALA A 177 5.745 -9.583 3.047 1.00 0.00 C ATOM 487 C ALA A 177 4.461 -9.014 3.641 1.00 0.00 C ATOM 488 O ALA A 177 3.517 -8.695 2.917 1.00 0.00 O ATOM 489 CB ALA A 177 6.238 -8.703 1.908 1.00 0.00 C ATOM 0 H ALA A 177 5.830 -11.111 1.614 1.00 0.00 H new ATOM 0 HA ALA A 177 6.501 -9.599 3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.382 -7.685 2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.185 -9.091 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.501 -8.701 1.104 1.00 0.00 H new ATOM 495 N THR A 178 4.431 -8.889 4.964 1.00 0.00 N ATOM 496 CA THR A 178 3.262 -8.360 5.655 1.00 0.00 C ATOM 497 C THR A 178 3.567 -7.013 6.300 1.00 0.00 C ATOM 498 O THR A 178 4.693 -6.522 6.231 1.00 0.00 O ATOM 499 CB THR A 178 2.762 -9.334 6.740 1.00 0.00 C ATOM 500 OG1 THR A 178 3.874 -9.883 7.455 1.00 0.00 O ATOM 501 CG2 THR A 178 1.945 -10.459 6.122 1.00 0.00 C ATOM 0 H THR A 178 5.203 -9.147 5.578 1.00 0.00 H new ATOM 0 HA THR A 178 2.482 -8.232 4.904 1.00 0.00 H new ATOM 0 HB THR A 178 2.125 -8.780 7.429 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.548 -10.499 8.144 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.603 -11.134 6.907 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.083 -10.040 5.603 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.563 -11.010 5.413 1.00 0.00 H new ATOM 509 N ALA A 179 2.557 -6.420 6.927 1.00 0.00 N ATOM 510 CA ALA A 179 2.718 -5.130 7.586 1.00 0.00 C ATOM 511 C ALA A 179 3.982 -5.104 8.439 1.00 0.00 C ATOM 512 O ALA A 179 4.692 -4.100 8.482 1.00 0.00 O ATOM 513 CB ALA A 179 1.497 -4.816 8.439 1.00 0.00 C ATOM 0 H ALA A 179 1.618 -6.813 6.993 1.00 0.00 H new ATOM 0 HA ALA A 179 2.815 -4.366 6.815 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.631 -3.850 8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.610 -4.784 7.807 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.374 -5.589 9.197 1.00 0.00 H new ATOM 519 N GLU A 180 4.256 -6.215 9.117 1.00 0.00 N ATOM 520 CA GLU A 180 5.434 -6.317 9.970 1.00 0.00 C ATOM 521 C GLU A 180 6.711 -6.114 9.160 1.00 0.00 C ATOM 522 O GLU A 180 7.687 -5.549 9.653 1.00 0.00 O ATOM 523 CB GLU A 180 5.470 -7.679 10.667 1.00 0.00 C ATOM 524 CG GLU A 180 6.289 -7.686 11.947 1.00 0.00 C ATOM 525 CD GLU A 180 5.482 -7.262 13.158 1.00 0.00 C ATOM 526 OE1 GLU A 180 4.951 -6.132 13.150 1.00 0.00 O ATOM 527 OE2 GLU A 180 5.382 -8.059 14.114 1.00 0.00 O ATOM 0 H GLU A 180 3.679 -7.056 9.092 1.00 0.00 H new ATOM 0 HA GLU A 180 5.374 -5.532 10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 180 4.450 -7.987 10.897 1.00 0.00 H new ATOM 0 HB3 GLU A 180 5.880 -8.419 9.979 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.688 -8.687 12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.142 -7.018 11.832 1.00 0.00 H new ATOM 534 N GLU A 181 6.696 -6.579 7.915 1.00 0.00 N ATOM 535 CA GLU A 181 7.853 -6.450 7.038 1.00 0.00 C ATOM 536 C GLU A 181 7.990 -5.019 6.525 1.00 0.00 C ATOM 537 O GLU A 181 9.078 -4.584 6.148 1.00 0.00 O ATOM 538 CB GLU A 181 7.738 -7.418 5.858 1.00 0.00 C ATOM 539 CG GLU A 181 8.319 -8.793 6.140 1.00 0.00 C ATOM 540 CD GLU A 181 9.792 -8.742 6.497 1.00 0.00 C ATOM 541 OE1 GLU A 181 10.567 -8.133 5.731 1.00 0.00 O ATOM 542 OE2 GLU A 181 10.168 -9.312 7.542 1.00 0.00 O ATOM 0 H GLU A 181 5.896 -7.048 7.491 1.00 0.00 H new ATOM 0 HA GLU A 181 8.744 -6.698 7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.687 -7.525 5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.247 -6.988 4.995 1.00 0.00 H new ATOM 0 HG2 GLU A 181 7.767 -9.256 6.958 1.00 0.00 H new ATOM 0 HG3 GLU A 181 8.183 -9.427 5.264 1.00 0.00 H new ATOM 549 N VAL A 182 6.877 -4.292 6.513 1.00 0.00 N ATOM 550 CA VAL A 182 6.872 -2.911 6.047 1.00 0.00 C ATOM 551 C VAL A 182 7.310 -1.956 7.151 1.00 0.00 C ATOM 552 O VAL A 182 8.147 -1.080 6.934 1.00 0.00 O ATOM 553 CB VAL A 182 5.476 -2.493 5.546 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.440 -1.002 5.247 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.087 -3.301 4.318 1.00 0.00 C ATOM 0 H VAL A 182 5.968 -4.637 6.821 1.00 0.00 H new ATOM 0 HA VAL A 182 7.580 -2.854 5.220 1.00 0.00 H new ATOM 0 HB VAL A 182 4.750 -2.699 6.333 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.446 -0.726 4.894 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.672 -0.443 6.154 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.176 -0.767 4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.098 -2.993 3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.814 -3.129 3.524 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.069 -4.361 4.571 1.00 0.00 H new ATOM 565 N VAL A 183 6.739 -2.132 8.339 1.00 0.00 N ATOM 566 CA VAL A 183 7.072 -1.287 9.480 1.00 0.00 C ATOM 567 C VAL A 183 8.572 -1.020 9.547 1.00 0.00 C ATOM 568 O VAL A 183 9.001 0.109 9.779 1.00 0.00 O ATOM 569 CB VAL A 183 6.617 -1.928 10.804 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.186 -1.164 11.991 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.098 -1.983 10.874 1.00 0.00 C ATOM 0 H VAL A 183 6.044 -2.852 8.536 1.00 0.00 H new ATOM 0 HA VAL A 183 6.544 -0.344 9.340 1.00 0.00 H new ATOM 0 HB VAL A 183 6.998 -2.949 10.843 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.854 -1.632 12.918 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.275 -1.181 11.946 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.837 -0.132 11.960 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.793 -2.439 11.816 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.694 -0.972 10.813 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.717 -2.577 10.044 1.00 0.00 H new ATOM 581 N ALA A 184 9.363 -2.067 9.341 1.00 0.00 N ATOM 582 CA ALA A 184 10.816 -1.945 9.375 1.00 0.00 C ATOM 583 C ALA A 184 11.353 -1.415 8.050 1.00 0.00 C ATOM 584 O ALA A 184 12.308 -0.638 8.022 1.00 0.00 O ATOM 585 CB ALA A 184 11.450 -3.288 9.705 1.00 0.00 C ATOM 0 H ALA A 184 9.023 -3.009 9.149 1.00 0.00 H new ATOM 0 HA ALA A 184 11.079 -1.230 10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.535 -3.183 9.727 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.098 -3.627 10.680 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.172 -4.018 8.945 1.00 0.00 H new ATOM 591 N PHE A 185 10.736 -1.841 6.953 1.00 0.00 N ATOM 592 CA PHE A 185 11.154 -1.411 5.624 1.00 0.00 C ATOM 593 C PHE A 185 11.387 0.097 5.589 1.00 0.00 C ATOM 594 O PHE A 185 12.503 0.558 5.349 1.00 0.00 O ATOM 595 CB PHE A 185 10.101 -1.800 4.584 1.00 0.00 C ATOM 596 CG PHE A 185 10.499 -1.467 3.175 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.462 -0.158 2.721 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.910 -2.462 2.303 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.827 0.152 1.425 1.00 0.00 C ATOM 600 CE2 PHE A 185 11.276 -2.159 1.005 1.00 0.00 C ATOM 601 CZ PHE A 185 11.236 -0.850 0.566 1.00 0.00 C ATOM 0 H PHE A 185 9.944 -2.484 6.958 1.00 0.00 H new ATOM 0 HA PHE A 185 12.092 -1.912 5.386 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.909 -2.871 4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.165 -1.292 4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.144 0.629 3.388 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.945 -3.487 2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.793 1.176 1.084 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.593 -2.945 0.335 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.524 -0.610 -0.447 1.00 0.00 H new ATOM 611 N PHE A 186 10.325 0.859 5.829 1.00 0.00 N ATOM 612 CA PHE A 186 10.413 2.315 5.824 1.00 0.00 C ATOM 613 C PHE A 186 10.765 2.844 7.211 1.00 0.00 C ATOM 614 O PHE A 186 11.253 3.964 7.355 1.00 0.00 O ATOM 615 CB PHE A 186 9.091 2.925 5.354 1.00 0.00 C ATOM 616 CG PHE A 186 8.640 2.418 4.014 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.264 2.843 2.852 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.592 1.516 3.916 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.850 2.379 1.618 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.175 1.048 2.684 1.00 0.00 C ATOM 621 CZ PHE A 186 7.805 1.479 1.534 1.00 0.00 C ATOM 0 H PHE A 186 9.394 0.493 6.029 1.00 0.00 H new ATOM 0 HA PHE A 186 11.205 2.604 5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.319 2.712 6.093 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.197 4.009 5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 186 10.083 3.545 2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.096 1.175 4.812 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.343 2.720 0.720 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.357 0.346 2.621 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.482 1.114 0.570 1.00 0.00 H new ATOM 631 N GLY A 187 10.512 2.028 8.231 1.00 0.00 N ATOM 632 CA GLY A 187 10.807 2.431 9.594 1.00 0.00 C ATOM 633 C GLY A 187 12.215 2.973 9.746 1.00 0.00 C ATOM 634 O GLY A 187 12.528 3.634 10.735 1.00 0.00 O ATOM 0 H GLY A 187 10.108 1.096 8.137 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.092 3.192 9.908 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.676 1.577 10.259 1.00 0.00 H new ATOM 638 N GLN A 188 13.065 2.691 8.764 1.00 0.00 N ATOM 639 CA GLN A 188 14.448 3.153 8.796 1.00 0.00 C ATOM 640 C GLN A 188 14.511 4.675 8.877 1.00 0.00 C ATOM 641 O GLN A 188 14.844 5.238 9.920 1.00 0.00 O ATOM 642 CB GLN A 188 15.200 2.665 7.556 1.00 0.00 C ATOM 643 CG GLN A 188 16.698 2.916 7.615 1.00 0.00 C ATOM 644 CD GLN A 188 17.436 1.857 8.410 1.00 0.00 C ATOM 645 OE1 GLN A 188 16.858 0.843 8.802 1.00 0.00 O ATOM 646 NE2 GLN A 188 18.721 2.087 8.653 1.00 0.00 N ATOM 0 H GLN A 188 12.821 2.146 7.937 1.00 0.00 H new ATOM 0 HA GLN A 188 14.923 2.740 9.686 1.00 0.00 H new ATOM 0 HB2 GLN A 188 15.024 1.597 7.431 1.00 0.00 H new ATOM 0 HB3 GLN A 188 14.791 3.160 6.675 1.00 0.00 H new ATOM 0 HG2 GLN A 188 17.097 2.948 6.601 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.882 3.893 8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 188 19.160 2.941 8.309 1.00 0.00 H new ATOM 0 HE22 GLN A 188 19.269 1.410 9.183 1.00 0.00 H new ATOM 655 N HIS A 189 14.190 5.335 7.769 1.00 0.00 N ATOM 656 CA HIS A 189 14.210 6.793 7.715 1.00 0.00 C ATOM 657 C HIS A 189 12.820 7.345 7.415 1.00 0.00 C ATOM 658 O HIS A 189 12.590 8.552 7.496 1.00 0.00 O ATOM 659 CB HIS A 189 15.201 7.271 6.654 1.00 0.00 C ATOM 660 CG HIS A 189 16.561 6.657 6.783 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.217 6.052 5.732 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.389 6.556 7.849 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.389 5.606 6.145 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.518 5.899 7.427 1.00 0.00 N ATOM 0 H HIS A 189 13.913 4.884 6.897 1.00 0.00 H new ATOM 0 HA HIS A 189 14.526 7.164 8.690 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.801 7.043 5.666 1.00 0.00 H new ATOM 0 HB3 HIS A 189 15.294 8.355 6.718 1.00 0.00 H new ATOM 0 HD2 HIS A 189 17.197 6.924 8.846 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.118 5.090 5.538 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.325 5.674 8.008 1.00 0.00 H new ATOM 673 N CYS A 190 11.897 6.454 7.069 1.00 0.00 N ATOM 674 CA CYS A 190 10.529 6.852 6.756 1.00 0.00 C ATOM 675 C CYS A 190 9.529 6.081 7.611 1.00 0.00 C ATOM 676 O CYS A 190 9.015 5.034 7.215 1.00 0.00 O ATOM 677 CB CYS A 190 10.236 6.622 5.273 1.00 0.00 C ATOM 678 SG CYS A 190 11.269 7.598 4.156 1.00 0.00 S ATOM 0 H CYS A 190 12.071 5.451 6.998 1.00 0.00 H new ATOM 0 HA CYS A 190 10.426 7.914 6.979 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.373 5.565 5.046 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.189 6.856 5.080 1.00 0.00 H new ATOM 0 HG CYS A 190 10.530 8.462 3.525 1.00 0.00 H new ATOM 684 N PRO A 191 9.246 6.607 8.811 1.00 0.00 N ATOM 685 CA PRO A 191 8.306 5.984 9.747 1.00 0.00 C ATOM 686 C PRO A 191 6.863 6.067 9.262 1.00 0.00 C ATOM 687 O PRO A 191 6.446 7.077 8.695 1.00 0.00 O ATOM 688 CB PRO A 191 8.487 6.801 11.029 1.00 0.00 C ATOM 689 CG PRO A 191 8.984 8.127 10.565 1.00 0.00 C ATOM 690 CD PRO A 191 9.821 7.852 9.347 1.00 0.00 C ATOM 0 HA PRO A 191 8.502 4.919 9.872 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.547 6.898 11.573 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.198 6.326 11.705 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.155 8.793 10.326 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.573 8.616 11.341 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.759 8.666 8.625 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.874 7.731 9.602 1.00 0.00 H new ATOM 698 N ILE A 192 6.105 4.999 9.488 1.00 0.00 N ATOM 699 CA ILE A 192 4.708 4.953 9.074 1.00 0.00 C ATOM 700 C ILE A 192 3.782 5.343 10.221 1.00 0.00 C ATOM 701 O ILE A 192 4.023 4.992 11.376 1.00 0.00 O ATOM 702 CB ILE A 192 4.317 3.552 8.567 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.138 3.186 7.329 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.828 3.498 8.258 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.183 1.700 7.052 1.00 0.00 C ATOM 0 H ILE A 192 6.435 4.154 9.955 1.00 0.00 H new ATOM 0 HA ILE A 192 4.596 5.669 8.260 1.00 0.00 H new ATOM 0 HB ILE A 192 4.532 2.825 9.350 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.720 3.697 6.462 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.156 3.555 7.456 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.566 2.502 7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.261 3.720 9.162 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.589 4.233 7.490 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.782 1.514 6.160 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.629 1.185 7.903 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.171 1.329 6.893 1.00 0.00 H new ATOM 717 N THR A 193 2.719 6.072 9.894 1.00 0.00 N ATOM 718 CA THR A 193 1.756 6.510 10.896 1.00 0.00 C ATOM 719 C THR A 193 1.023 5.323 11.511 1.00 0.00 C ATOM 720 O THR A 193 0.119 4.755 10.899 1.00 0.00 O ATOM 721 CB THR A 193 0.722 7.482 10.295 1.00 0.00 C ATOM 722 OG1 THR A 193 1.333 8.752 10.042 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.462 7.660 11.233 1.00 0.00 C ATOM 0 H THR A 193 2.504 6.371 8.943 1.00 0.00 H new ATOM 0 HA THR A 193 2.321 7.026 11.672 1.00 0.00 H new ATOM 0 HB THR A 193 0.361 7.060 9.357 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.723 9.309 9.515 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.178 8.350 10.788 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.942 6.696 11.400 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.115 8.062 12.185 1.00 0.00 H new ATOM 731 N GLY A 194 1.419 4.953 12.725 1.00 0.00 N ATOM 732 CA GLY A 194 0.788 3.835 13.402 1.00 0.00 C ATOM 733 C GLY A 194 1.458 2.512 13.085 1.00 0.00 C ATOM 734 O GLY A 194 1.263 1.525 13.792 1.00 0.00 O ATOM 0 H GLY A 194 2.165 5.407 13.252 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.815 4.004 14.479 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.262 3.785 13.114 1.00 0.00 H new ATOM 738 N GLY A 195 2.250 2.492 12.017 1.00 0.00 N ATOM 739 CA GLY A 195 2.938 1.276 11.626 1.00 0.00 C ATOM 740 C GLY A 195 2.000 0.248 11.023 1.00 0.00 C ATOM 741 O GLY A 195 1.322 0.521 10.032 1.00 0.00 O ATOM 0 H GLY A 195 2.427 3.297 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.718 1.519 10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.432 0.846 12.497 1.00 0.00 H new ATOM 745 N LYS A 196 1.962 -0.938 11.620 1.00 0.00 N ATOM 746 CA LYS A 196 1.102 -2.011 11.136 1.00 0.00 C ATOM 747 C LYS A 196 -0.303 -1.494 10.848 1.00 0.00 C ATOM 748 O LYS A 196 -0.953 -1.933 9.899 1.00 0.00 O ATOM 749 CB LYS A 196 1.039 -3.144 12.163 1.00 0.00 C ATOM 750 CG LYS A 196 0.670 -2.678 13.561 1.00 0.00 C ATOM 751 CD LYS A 196 0.345 -3.850 14.472 1.00 0.00 C ATOM 752 CE LYS A 196 -0.766 -4.713 13.893 1.00 0.00 C ATOM 753 NZ LYS A 196 -1.452 -5.514 14.945 1.00 0.00 N ATOM 0 H LYS A 196 2.517 -1.181 12.441 1.00 0.00 H new ATOM 0 HA LYS A 196 1.527 -2.393 10.208 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.310 -3.884 11.831 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.007 -3.644 12.199 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.495 -2.105 13.984 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.189 -2.009 13.508 1.00 0.00 H new ATOM 0 HD2 LYS A 196 1.239 -4.456 14.620 1.00 0.00 H new ATOM 0 HD3 LYS A 196 0.046 -3.479 15.452 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -1.494 -4.078 13.388 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -0.351 -5.383 13.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -2.202 -6.088 14.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.763 -6.139 15.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -1.871 -4.875 15.650 1.00 0.00 H new ATOM 767 N GLU A 197 -0.765 -0.558 11.671 1.00 0.00 N ATOM 768 CA GLU A 197 -2.094 0.019 11.502 1.00 0.00 C ATOM 769 C GLU A 197 -2.151 0.897 10.255 1.00 0.00 C ATOM 770 O GLU A 197 -3.194 1.015 9.613 1.00 0.00 O ATOM 771 CB GLU A 197 -2.478 0.840 12.735 1.00 0.00 C ATOM 772 CG GLU A 197 -3.973 0.869 13.005 1.00 0.00 C ATOM 773 CD GLU A 197 -4.466 -0.390 13.691 1.00 0.00 C ATOM 774 OE1 GLU A 197 -3.791 -0.857 14.632 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.528 -0.908 13.286 1.00 0.00 O ATOM 0 H GLU A 197 -0.239 -0.183 12.461 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.805 -0.799 11.383 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.968 0.431 13.607 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.121 1.862 12.607 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.210 1.733 13.626 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.506 0.998 12.063 1.00 0.00 H new ATOM 782 N GLY A 198 -1.021 1.513 9.919 1.00 0.00 N ATOM 783 CA GLY A 198 -0.964 2.372 8.751 1.00 0.00 C ATOM 784 C GLY A 198 -0.531 1.628 7.504 1.00 0.00 C ATOM 785 O GLY A 198 0.231 2.153 6.692 1.00 0.00 O ATOM 0 H GLY A 198 -0.145 1.432 10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.945 2.817 8.583 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.271 3.192 8.940 1.00 0.00 H new ATOM 789 N ILE A 199 -1.017 0.400 7.350 1.00 0.00 N ATOM 790 CA ILE A 199 -0.675 -0.417 6.193 1.00 0.00 C ATOM 791 C ILE A 199 -1.889 -1.190 5.688 1.00 0.00 C ATOM 792 O ILE A 199 -2.738 -1.615 6.473 1.00 0.00 O ATOM 793 CB ILE A 199 0.454 -1.412 6.521 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.696 -0.665 7.008 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.783 -2.260 5.301 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.662 -1.537 7.780 1.00 0.00 C ATOM 0 H ILE A 199 -1.649 -0.050 8.012 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.332 0.265 5.415 1.00 0.00 H new ATOM 0 HB ILE A 199 0.115 -2.073 7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.213 -0.237 6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.385 0.167 7.640 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.583 -2.958 5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.103 -2.816 4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.105 -1.614 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.519 -0.941 8.094 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.162 -1.945 8.659 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.002 -2.354 7.144 1.00 0.00 H new ATOM 808 N LEU A 200 -1.963 -1.371 4.375 1.00 0.00 N ATOM 809 CA LEU A 200 -3.072 -2.096 3.764 1.00 0.00 C ATOM 810 C LEU A 200 -2.592 -2.928 2.579 1.00 0.00 C ATOM 811 O LEU A 200 -1.986 -2.404 1.644 1.00 0.00 O ATOM 812 CB LEU A 200 -4.157 -1.118 3.309 1.00 0.00 C ATOM 813 CG LEU A 200 -5.471 -1.744 2.840 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.309 -2.183 4.031 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.247 -0.766 1.970 1.00 0.00 C ATOM 0 H LEU A 200 -1.269 -1.026 3.712 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.489 -2.770 4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.375 -0.439 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.755 -0.513 2.496 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.238 -2.625 2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.240 -2.626 3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.755 -2.919 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.533 -1.319 4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.179 -1.228 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.469 0.134 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.650 -0.502 1.097 1.00 0.00 H new ATOM 827 N PHE A 201 -2.869 -4.227 2.623 1.00 0.00 N ATOM 828 CA PHE A 201 -2.467 -5.132 1.553 1.00 0.00 C ATOM 829 C PHE A 201 -3.657 -5.490 0.668 1.00 0.00 C ATOM 830 O PHE A 201 -4.674 -5.991 1.148 1.00 0.00 O ATOM 831 CB PHE A 201 -1.849 -6.404 2.137 1.00 0.00 C ATOM 832 CG PHE A 201 -0.534 -6.171 2.825 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.493 -5.691 4.123 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.660 -6.433 2.172 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.716 -5.476 4.760 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.871 -6.220 2.803 1.00 0.00 C ATOM 837 CZ PHE A 201 1.899 -5.740 4.098 1.00 0.00 C ATOM 0 H PHE A 201 -3.371 -4.677 3.389 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.722 -4.623 0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.548 -6.845 2.847 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.707 -7.130 1.336 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.416 -5.482 4.644 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.644 -6.808 1.159 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.735 -5.102 5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.795 -6.429 2.284 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.844 -5.571 4.592 1.00 0.00 H new ATOM 847 N VAL A 202 -3.522 -5.229 -0.629 1.00 0.00 N ATOM 848 CA VAL A 202 -4.585 -5.524 -1.582 1.00 0.00 C ATOM 849 C VAL A 202 -4.607 -7.006 -1.940 1.00 0.00 C ATOM 850 O VAL A 202 -3.559 -7.632 -2.107 1.00 0.00 O ATOM 851 CB VAL A 202 -4.427 -4.698 -2.872 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.595 -4.949 -3.814 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.304 -3.218 -2.545 1.00 0.00 C ATOM 0 H VAL A 202 -2.687 -4.814 -1.043 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.525 -5.256 -1.100 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.512 -5.013 -3.374 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.466 -4.357 -4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.632 -6.007 -4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.526 -4.664 -3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.193 -2.649 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.199 -2.886 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.431 -3.056 -1.912 1.00 0.00 H new ATOM 863 N THR A 203 -5.808 -7.564 -2.057 1.00 0.00 N ATOM 864 CA THR A 203 -5.967 -8.973 -2.395 1.00 0.00 C ATOM 865 C THR A 203 -7.193 -9.193 -3.273 1.00 0.00 C ATOM 866 O THR A 203 -8.244 -8.592 -3.049 1.00 0.00 O ATOM 867 CB THR A 203 -6.092 -9.843 -1.130 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.720 -9.096 -0.082 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.726 -10.325 -0.667 1.00 0.00 C ATOM 0 H THR A 203 -6.685 -7.061 -1.923 1.00 0.00 H new ATOM 0 HA THR A 203 -5.073 -9.269 -2.944 1.00 0.00 H new ATOM 0 HB THR A 203 -6.703 -10.712 -1.373 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.797 -9.657 0.718 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.840 -10.937 0.228 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.263 -10.918 -1.456 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.095 -9.466 -0.441 1.00 0.00 H new ATOM 877 N TYR A 204 -7.053 -10.058 -4.271 1.00 0.00 N ATOM 878 CA TYR A 204 -8.150 -10.356 -5.184 1.00 0.00 C ATOM 879 C TYR A 204 -9.427 -10.679 -4.414 1.00 0.00 C ATOM 880 O TYR A 204 -9.398 -11.043 -3.239 1.00 0.00 O ATOM 881 CB TYR A 204 -7.779 -11.528 -6.094 1.00 0.00 C ATOM 882 CG TYR A 204 -6.955 -11.124 -7.296 1.00 0.00 C ATOM 883 CD1 TYR A 204 -7.484 -10.298 -8.280 1.00 0.00 C ATOM 884 CD2 TYR A 204 -5.647 -11.568 -7.447 1.00 0.00 C ATOM 885 CE1 TYR A 204 -6.735 -9.927 -9.380 1.00 0.00 C ATOM 886 CE2 TYR A 204 -4.890 -11.201 -8.543 1.00 0.00 C ATOM 887 CZ TYR A 204 -5.438 -10.381 -9.507 1.00 0.00 C ATOM 888 OH TYR A 204 -4.688 -10.013 -10.600 1.00 0.00 O ATOM 0 H TYR A 204 -6.190 -10.565 -4.468 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.330 -9.472 -5.796 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.224 -12.265 -5.514 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -8.692 -12.014 -6.437 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -8.498 -9.940 -8.183 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.215 -12.211 -6.695 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.162 -9.285 -10.136 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -3.874 -11.554 -8.644 1.00 0.00 H new ATOM 0 HH TYR A 204 -3.797 -10.417 -10.536 1.00 0.00 H new ATOM 898 N PRO A 205 -10.575 -10.544 -5.093 1.00 0.00 N ATOM 899 CA PRO A 205 -11.885 -10.818 -4.495 1.00 0.00 C ATOM 900 C PRO A 205 -12.102 -12.304 -4.230 1.00 0.00 C ATOM 901 O PRO A 205 -13.174 -12.714 -3.784 1.00 0.00 O ATOM 902 CB PRO A 205 -12.871 -10.314 -5.553 1.00 0.00 C ATOM 903 CG PRO A 205 -12.122 -10.396 -6.838 1.00 0.00 C ATOM 904 CD PRO A 205 -10.684 -10.115 -6.498 1.00 0.00 C ATOM 0 HA PRO A 205 -11.998 -10.337 -3.524 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -13.771 -10.928 -5.580 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.188 -9.292 -5.344 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.231 -11.382 -7.291 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.502 -9.671 -7.558 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.003 -10.671 -7.142 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.442 -9.059 -6.615 1.00 0.00 H new ATOM 912 N ASP A 206 -11.080 -13.105 -4.506 1.00 0.00 N ATOM 913 CA ASP A 206 -11.158 -14.546 -4.296 1.00 0.00 C ATOM 914 C ASP A 206 -10.260 -14.976 -3.140 1.00 0.00 C ATOM 915 O ASP A 206 -10.451 -16.042 -2.556 1.00 0.00 O ATOM 916 CB ASP A 206 -10.762 -15.291 -5.571 1.00 0.00 C ATOM 917 CG ASP A 206 -11.740 -15.058 -6.705 1.00 0.00 C ATOM 918 OD1 ASP A 206 -12.898 -14.684 -6.424 1.00 0.00 O ATOM 919 OD2 ASP A 206 -11.347 -15.249 -7.875 1.00 0.00 O ATOM 0 H ASP A 206 -10.186 -12.781 -4.876 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.189 -14.796 -4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.767 -14.971 -5.881 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.702 -16.359 -5.361 1.00 0.00 H new ATOM 924 N GLY A 207 -9.279 -14.139 -2.816 1.00 0.00 N ATOM 925 CA GLY A 207 -8.366 -14.451 -1.732 1.00 0.00 C ATOM 926 C GLY A 207 -6.947 -14.674 -2.217 1.00 0.00 C ATOM 927 O GLY A 207 -6.218 -15.498 -1.664 1.00 0.00 O ATOM 0 H GLY A 207 -9.100 -13.251 -3.285 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.376 -13.637 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.714 -15.344 -1.213 1.00 0.00 H new ATOM 931 N ARG A 208 -6.554 -13.939 -3.252 1.00 0.00 N ATOM 932 CA ARG A 208 -5.214 -14.063 -3.813 1.00 0.00 C ATOM 933 C ARG A 208 -4.433 -12.763 -3.646 1.00 0.00 C ATOM 934 O ARG A 208 -4.980 -11.664 -3.744 1.00 0.00 O ATOM 935 CB ARG A 208 -5.290 -14.439 -5.294 1.00 0.00 C ATOM 936 CG ARG A 208 -5.476 -15.928 -5.535 1.00 0.00 C ATOM 937 CD ARG A 208 -6.829 -16.409 -5.034 1.00 0.00 C ATOM 938 NE ARG A 208 -7.113 -17.778 -5.454 1.00 0.00 N ATOM 939 CZ ARG A 208 -7.439 -18.113 -6.697 1.00 0.00 C ATOM 940 NH1 ARG A 208 -7.521 -17.183 -7.638 1.00 0.00 N ATOM 941 NH2 ARG A 208 -7.683 -19.382 -7.002 1.00 0.00 N ATOM 0 H ARG A 208 -7.145 -13.251 -3.719 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.692 -14.852 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.117 -13.899 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.377 -14.110 -5.791 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.385 -16.139 -6.600 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.683 -16.481 -5.032 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.854 -16.351 -3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.610 -15.746 -5.407 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.058 -18.518 -4.754 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.333 -16.207 -7.408 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.772 -17.443 -8.592 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.620 -20.101 -6.281 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.933 -19.638 -7.957 1.00 0.00 H new ATOM 955 N PRO A 209 -3.122 -12.888 -3.389 1.00 0.00 N ATOM 956 CA PRO A 209 -2.238 -11.734 -3.204 1.00 0.00 C ATOM 957 C PRO A 209 -2.010 -10.965 -4.500 1.00 0.00 C ATOM 958 O PRO A 209 -1.307 -11.432 -5.397 1.00 0.00 O ATOM 959 CB PRO A 209 -0.930 -12.363 -2.718 1.00 0.00 C ATOM 960 CG PRO A 209 -0.957 -13.753 -3.253 1.00 0.00 C ATOM 961 CD PRO A 209 -2.403 -14.167 -3.259 1.00 0.00 C ATOM 0 HA PRO A 209 -2.659 -11.005 -2.512 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.065 -11.813 -3.088 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.869 -12.359 -1.630 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.536 -13.793 -4.257 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.362 -14.422 -2.631 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.625 -14.839 -4.088 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.675 -14.690 -2.342 1.00 0.00 H new ATOM 969 N THR A 210 -2.607 -9.781 -4.594 1.00 0.00 N ATOM 970 CA THR A 210 -2.470 -8.947 -5.781 1.00 0.00 C ATOM 971 C THR A 210 -1.081 -8.322 -5.856 1.00 0.00 C ATOM 972 O THR A 210 -0.736 -7.668 -6.839 1.00 0.00 O ATOM 973 CB THR A 210 -3.526 -7.827 -5.807 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.288 -6.903 -4.738 1.00 0.00 O ATOM 975 CG2 THR A 210 -4.929 -8.403 -5.682 1.00 0.00 C ATOM 0 H THR A 210 -3.191 -9.378 -3.861 1.00 0.00 H new ATOM 0 HA THR A 210 -2.621 -9.597 -6.643 1.00 0.00 H new ATOM 0 HB THR A 210 -3.447 -7.306 -6.761 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.281 -7.385 -3.885 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.658 -7.593 -5.703 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.118 -9.083 -6.512 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.017 -8.946 -4.741 1.00 0.00 H new ATOM 983 N GLY A 211 -0.287 -8.529 -4.810 1.00 0.00 N ATOM 984 CA GLY A 211 1.056 -7.979 -4.778 1.00 0.00 C ATOM 985 C GLY A 211 1.072 -6.510 -4.404 1.00 0.00 C ATOM 986 O GLY A 211 1.936 -6.065 -3.648 1.00 0.00 O ATOM 0 H GLY A 211 -0.549 -9.067 -3.984 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.658 -8.539 -4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.521 -8.107 -5.755 1.00 0.00 H new ATOM 990 N ASP A 212 0.117 -5.756 -4.935 1.00 0.00 N ATOM 991 CA ASP A 212 0.025 -4.328 -4.654 1.00 0.00 C ATOM 992 C ASP A 212 -0.391 -4.085 -3.206 1.00 0.00 C ATOM 993 O ASP A 212 -0.922 -4.977 -2.545 1.00 0.00 O ATOM 994 CB ASP A 212 -0.972 -3.662 -5.603 1.00 0.00 C ATOM 995 CG ASP A 212 -2.218 -4.499 -5.813 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.110 -5.580 -6.429 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.303 -4.073 -5.363 1.00 0.00 O ATOM 0 H ASP A 212 -0.605 -6.110 -5.563 1.00 0.00 H new ATOM 0 HA ASP A 212 1.010 -3.888 -4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.255 -2.688 -5.203 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.491 -3.484 -6.565 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.146 -2.872 -2.721 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.497 -2.512 -1.353 1.00 0.00 C ATOM 1004 C ALA A 213 -0.477 -1.000 -1.161 1.00 0.00 C ATOM 1005 O ALA A 213 -0.207 -0.248 -2.098 1.00 0.00 O ATOM 1006 CB ALA A 213 0.453 -3.183 -0.371 1.00 0.00 C ATOM 0 H ALA A 213 0.294 -2.123 -3.255 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.511 -2.863 -1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.180 -2.906 0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.387 -4.265 -0.482 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.474 -2.859 -0.573 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.766 -0.559 0.059 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.783 0.865 0.373 1.00 0.00 C ATOM 1014 C PHE A 214 -0.284 1.115 1.794 1.00 0.00 C ATOM 1015 O PHE A 214 -0.526 0.315 2.698 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.196 1.428 0.210 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.690 1.407 -1.208 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.086 2.191 -2.178 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.759 0.604 -1.572 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.538 2.174 -3.484 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.214 0.582 -2.876 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.604 1.369 -3.833 1.00 0.00 C ATOM 0 H PHE A 214 -0.992 -1.167 0.846 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.115 1.373 -0.322 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.881 0.854 0.834 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.214 2.454 0.577 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.252 2.823 -1.910 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.242 -0.012 -0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.058 2.790 -4.230 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.046 -0.050 -3.147 1.00 0.00 H new ATOM 0 HZ PHE A 214 -3.960 1.355 -4.852 1.00 0.00 H new ATOM 1032 N VAL A 215 0.414 2.230 1.982 1.00 0.00 N ATOM 1033 CA VAL A 215 0.947 2.587 3.291 1.00 0.00 C ATOM 1034 C VAL A 215 0.622 4.035 3.641 1.00 0.00 C ATOM 1035 O VAL A 215 0.324 4.845 2.763 1.00 0.00 O ATOM 1036 CB VAL A 215 2.473 2.386 3.350 1.00 0.00 C ATOM 1037 CG1 VAL A 215 2.962 2.428 4.790 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.863 1.075 2.685 1.00 0.00 C ATOM 0 H VAL A 215 0.624 2.902 1.244 1.00 0.00 H new ATOM 0 HA VAL A 215 0.473 1.926 4.016 1.00 0.00 H new ATOM 0 HB VAL A 215 2.951 3.200 2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.042 2.284 4.812 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.716 3.394 5.230 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.479 1.636 5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.945 0.949 2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.377 0.247 3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.548 1.088 1.642 1.00 0.00 H new ATOM 1048 N LEU A 216 0.683 4.355 4.929 1.00 0.00 N ATOM 1049 CA LEU A 216 0.396 5.706 5.396 1.00 0.00 C ATOM 1050 C LEU A 216 1.670 6.404 5.860 1.00 0.00 C ATOM 1051 O LEU A 216 2.535 5.789 6.484 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.622 5.668 6.537 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.075 5.418 6.132 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.974 5.385 7.359 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.546 6.482 5.152 1.00 0.00 C ATOM 0 H LEU A 216 0.929 3.697 5.668 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.023 6.270 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.322 4.890 7.239 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.573 6.616 7.073 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.132 4.447 5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.004 5.206 7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.651 4.585 8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.912 6.340 7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.582 6.288 4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.473 7.464 5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.921 6.457 4.259 1.00 0.00 H new ATOM 1067 N PHE A 217 1.779 7.693 5.553 1.00 0.00 N ATOM 1068 CA PHE A 217 2.947 8.475 5.940 1.00 0.00 C ATOM 1069 C PHE A 217 2.532 9.834 6.495 1.00 0.00 C ATOM 1070 O PHE A 217 1.814 10.590 5.841 1.00 0.00 O ATOM 1071 CB PHE A 217 3.880 8.663 4.742 1.00 0.00 C ATOM 1072 CG PHE A 217 4.644 7.423 4.376 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.864 7.144 4.971 1.00 0.00 C ATOM 1074 CD2 PHE A 217 4.143 6.537 3.437 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.570 6.003 4.637 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.844 5.394 3.099 1.00 0.00 C ATOM 1077 CZ PHE A 217 6.059 5.128 3.699 1.00 0.00 C ATOM 0 H PHE A 217 1.072 8.218 5.037 1.00 0.00 H new ATOM 0 HA PHE A 217 3.476 7.930 6.722 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.293 8.985 3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.586 9.463 4.964 1.00 0.00 H new ATOM 0 HD1 PHE A 217 6.268 7.826 5.704 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.194 6.741 2.963 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.519 5.797 5.109 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.442 4.710 2.366 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.609 4.237 3.435 1.00 0.00 H new ATOM 1087 N ALA A 218 2.990 10.138 7.705 1.00 0.00 N ATOM 1088 CA ALA A 218 2.668 11.406 8.348 1.00 0.00 C ATOM 1089 C ALA A 218 2.654 12.546 7.336 1.00 0.00 C ATOM 1090 O ALA A 218 1.592 13.049 6.967 1.00 0.00 O ATOM 1091 CB ALA A 218 3.660 11.699 9.463 1.00 0.00 C ATOM 0 H ALA A 218 3.585 9.523 8.260 1.00 0.00 H new ATOM 0 HA ALA A 218 1.670 11.324 8.778 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.407 12.649 9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.618 10.903 10.206 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.667 11.756 9.049 1.00 0.00 H new ATOM 1097 N CYS A 219 3.839 12.951 6.891 1.00 0.00 N ATOM 1098 CA CYS A 219 3.963 14.034 5.922 1.00 0.00 C ATOM 1099 C CYS A 219 4.730 13.573 4.687 1.00 0.00 C ATOM 1100 O CYS A 219 5.246 12.457 4.646 1.00 0.00 O ATOM 1101 CB CYS A 219 4.667 15.235 6.556 1.00 0.00 C ATOM 1102 SG CYS A 219 3.833 15.891 8.020 1.00 0.00 S ATOM 0 H CYS A 219 4.727 12.546 7.186 1.00 0.00 H new ATOM 0 HA CYS A 219 2.960 14.331 5.615 1.00 0.00 H new ATOM 0 HB2 CYS A 219 5.682 14.945 6.828 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.750 16.028 5.813 1.00 0.00 H new ATOM 0 HG CYS A 219 4.505 16.902 8.485 1.00 0.00 H new ATOM 1108 N GLU A 220 4.799 14.441 3.682 1.00 0.00 N ATOM 1109 CA GLU A 220 5.502 14.121 2.445 1.00 0.00 C ATOM 1110 C GLU A 220 6.994 13.934 2.699 1.00 0.00 C ATOM 1111 O GLU A 220 7.651 13.130 2.037 1.00 0.00 O ATOM 1112 CB GLU A 220 5.284 15.226 1.409 1.00 0.00 C ATOM 1113 CG GLU A 220 5.481 14.763 -0.025 1.00 0.00 C ATOM 1114 CD GLU A 220 4.218 14.179 -0.628 1.00 0.00 C ATOM 1115 OE1 GLU A 220 3.136 14.769 -0.427 1.00 0.00 O ATOM 1116 OE2 GLU A 220 4.313 13.131 -1.302 1.00 0.00 O ATOM 0 H GLU A 220 4.377 15.370 3.700 1.00 0.00 H new ATOM 0 HA GLU A 220 5.098 13.185 2.059 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.274 15.621 1.519 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.972 16.046 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 220 5.813 15.605 -0.632 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.273 14.015 -0.056 1.00 0.00 H new ATOM 1123 N GLU A 221 7.523 14.682 3.662 1.00 0.00 N ATOM 1124 CA GLU A 221 8.939 14.599 4.003 1.00 0.00 C ATOM 1125 C GLU A 221 9.415 13.150 4.001 1.00 0.00 C ATOM 1126 O GLU A 221 10.481 12.836 3.470 1.00 0.00 O ATOM 1127 CB GLU A 221 9.194 15.230 5.374 1.00 0.00 C ATOM 1128 CG GLU A 221 10.612 15.029 5.881 1.00 0.00 C ATOM 1129 CD GLU A 221 10.763 15.388 7.347 1.00 0.00 C ATOM 1130 OE1 GLU A 221 10.248 16.451 7.753 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.396 14.607 8.087 1.00 0.00 O ATOM 0 H GLU A 221 6.993 15.352 4.220 1.00 0.00 H new ATOM 0 HA GLU A 221 9.501 15.149 3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.985 16.298 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.495 14.806 6.095 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.903 13.989 5.734 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.295 15.638 5.289 1.00 0.00 H new ATOM 1138 N TYR A 222 8.618 12.271 4.599 1.00 0.00 N ATOM 1139 CA TYR A 222 8.959 10.855 4.670 1.00 0.00 C ATOM 1140 C TYR A 222 8.682 10.161 3.340 1.00 0.00 C ATOM 1141 O TYR A 222 9.492 9.369 2.859 1.00 0.00 O ATOM 1142 CB TYR A 222 8.168 10.174 5.788 1.00 0.00 C ATOM 1143 CG TYR A 222 8.407 10.777 7.153 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.696 11.010 7.616 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.344 11.116 7.980 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.920 11.560 8.863 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.557 11.669 9.229 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.847 11.888 9.665 1.00 0.00 C ATOM 1149 OH TYR A 222 9.065 12.438 10.908 1.00 0.00 O ATOM 0 H TYR A 222 7.732 12.514 5.041 1.00 0.00 H new ATOM 0 HA TYR A 222 10.024 10.774 4.887 1.00 0.00 H new ATOM 0 HB2 TYR A 222 7.105 10.231 5.556 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.432 9.117 5.816 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.538 10.756 6.989 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.333 10.945 7.641 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.929 11.732 9.208 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.719 11.928 9.859 1.00 0.00 H new ATOM 0 HH TYR A 222 8.205 12.612 11.344 1.00 0.00 H new ATOM 1159 N ALA A 223 7.531 10.466 2.749 1.00 0.00 N ATOM 1160 CA ALA A 223 7.146 9.874 1.474 1.00 0.00 C ATOM 1161 C ALA A 223 8.264 10.013 0.445 1.00 0.00 C ATOM 1162 O ALA A 223 8.709 9.024 -0.136 1.00 0.00 O ATOM 1163 CB ALA A 223 5.868 10.519 0.957 1.00 0.00 C ATOM 0 H ALA A 223 6.849 11.120 3.133 1.00 0.00 H new ATOM 0 HA ALA A 223 6.965 8.811 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.592 10.067 0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 223 5.065 10.364 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 223 6.030 11.588 0.818 1.00 0.00 H new ATOM 1169 N GLN A 224 8.711 11.245 0.227 1.00 0.00 N ATOM 1170 CA GLN A 224 9.776 11.512 -0.733 1.00 0.00 C ATOM 1171 C GLN A 224 10.971 10.597 -0.488 1.00 0.00 C ATOM 1172 O GLN A 224 11.424 9.896 -1.392 1.00 0.00 O ATOM 1173 CB GLN A 224 10.213 12.975 -0.648 1.00 0.00 C ATOM 1174 CG GLN A 224 9.097 13.962 -0.950 1.00 0.00 C ATOM 1175 CD GLN A 224 8.541 13.803 -2.351 1.00 0.00 C ATOM 1176 OE1 GLN A 224 7.703 12.937 -2.604 1.00 0.00 O ATOM 1177 NE2 GLN A 224 9.005 14.641 -3.271 1.00 0.00 N ATOM 0 H GLN A 224 8.353 12.074 0.702 1.00 0.00 H new ATOM 0 HA GLN A 224 9.388 11.314 -1.732 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.601 13.172 0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.033 13.142 -1.346 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.293 13.828 -0.227 1.00 0.00 H new ATOM 0 HG3 GLN A 224 9.472 14.978 -0.825 1.00 0.00 H new ATOM 0 HE21 GLN A 224 9.699 15.344 -3.017 1.00 0.00 H new ATOM 0 HE22 GLN A 224 8.667 14.582 -4.232 1.00 0.00 H new ATOM 1186 N ASN A 225 11.478 10.609 0.740 1.00 0.00 N ATOM 1187 CA ASN A 225 12.621 9.780 1.104 1.00 0.00 C ATOM 1188 C ASN A 225 12.353 8.313 0.785 1.00 0.00 C ATOM 1189 O ASN A 225 13.279 7.543 0.530 1.00 0.00 O ATOM 1190 CB ASN A 225 12.942 9.941 2.591 1.00 0.00 C ATOM 1191 CG ASN A 225 13.833 11.136 2.865 1.00 0.00 C ATOM 1192 OD1 ASN A 225 14.457 11.681 1.954 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.898 11.550 4.125 1.00 0.00 N ATOM 0 H ASN A 225 11.115 11.184 1.500 1.00 0.00 H new ATOM 0 HA ASN A 225 13.478 10.110 0.517 1.00 0.00 H new ATOM 0 HB2 ASN A 225 12.013 10.048 3.151 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.430 9.037 2.954 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.482 12.350 4.370 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.364 11.068 4.848 1.00 0.00 H new ATOM 1200 N ALA A 226 11.080 7.933 0.801 1.00 0.00 N ATOM 1201 CA ALA A 226 10.689 6.559 0.512 1.00 0.00 C ATOM 1202 C ALA A 226 10.746 6.276 -0.986 1.00 0.00 C ATOM 1203 O ALA A 226 11.168 5.199 -1.409 1.00 0.00 O ATOM 1204 CB ALA A 226 9.293 6.282 1.051 1.00 0.00 C ATOM 0 H ALA A 226 10.302 8.558 1.011 1.00 0.00 H new ATOM 0 HA ALA A 226 11.396 5.894 1.008 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.015 5.252 0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.283 6.435 2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.581 6.960 0.582 1.00 0.00 H new ATOM 1210 N LEU A 227 10.317 7.248 -1.783 1.00 0.00 N ATOM 1211 CA LEU A 227 10.318 7.103 -3.235 1.00 0.00 C ATOM 1212 C LEU A 227 11.710 6.742 -3.745 1.00 0.00 C ATOM 1213 O LEU A 227 11.855 5.942 -4.668 1.00 0.00 O ATOM 1214 CB LEU A 227 9.840 8.396 -3.897 1.00 0.00 C ATOM 1215 CG LEU A 227 8.445 8.878 -3.497 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.114 10.190 -4.192 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.401 7.821 -3.825 1.00 0.00 C ATOM 0 H LEU A 227 9.964 8.145 -1.449 1.00 0.00 H new ATOM 0 HA LEU A 227 9.634 6.295 -3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.556 9.185 -3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.858 8.256 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 227 8.435 9.048 -2.420 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.118 10.518 -3.895 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.845 10.947 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.142 10.047 -5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.414 8.181 -3.534 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.412 7.619 -4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.628 6.904 -3.281 1.00 0.00 H new ATOM 1229 N ARG A 228 12.731 7.337 -3.135 1.00 0.00 N ATOM 1230 CA ARG A 228 14.111 7.077 -3.526 1.00 0.00 C ATOM 1231 C ARG A 228 14.439 5.592 -3.408 1.00 0.00 C ATOM 1232 O ARG A 228 15.345 5.090 -4.075 1.00 0.00 O ATOM 1233 CB ARG A 228 15.071 7.893 -2.659 1.00 0.00 C ATOM 1234 CG ARG A 228 14.736 9.375 -2.608 1.00 0.00 C ATOM 1235 CD ARG A 228 15.522 10.087 -1.518 1.00 0.00 C ATOM 1236 NE ARG A 228 15.479 9.362 -0.250 1.00 0.00 N ATOM 1237 CZ ARG A 228 16.292 9.616 0.769 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.207 10.571 0.670 1.00 0.00 N ATOM 1239 NH2 ARG A 228 16.192 8.914 1.890 1.00 0.00 N ATOM 0 H ARG A 228 12.628 8.002 -2.368 1.00 0.00 H new ATOM 0 HA ARG A 228 14.230 7.376 -4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.062 7.492 -1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.085 7.771 -3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.955 9.832 -3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.668 9.502 -2.430 1.00 0.00 H new ATOM 0 HD2 ARG A 228 16.559 10.202 -1.835 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.119 11.090 -1.376 1.00 0.00 H new ATOM 0 HE ARG A 228 14.787 8.621 -0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.288 11.113 -0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.830 10.764 1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.490 8.178 1.970 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.817 9.110 2.672 1.00 0.00 H new ATOM 1253 N LYS A 229 13.698 4.893 -2.556 1.00 0.00 N ATOM 1254 CA LYS A 229 13.908 3.465 -2.350 1.00 0.00 C ATOM 1255 C LYS A 229 13.321 2.657 -3.502 1.00 0.00 C ATOM 1256 O LYS A 229 13.422 1.430 -3.528 1.00 0.00 O ATOM 1257 CB LYS A 229 13.278 3.021 -1.028 1.00 0.00 C ATOM 1258 CG LYS A 229 13.571 3.959 0.131 1.00 0.00 C ATOM 1259 CD LYS A 229 12.760 3.593 1.363 1.00 0.00 C ATOM 1260 CE LYS A 229 13.450 2.515 2.185 1.00 0.00 C ATOM 1261 NZ LYS A 229 12.941 2.473 3.584 1.00 0.00 N ATOM 0 H LYS A 229 12.945 5.293 -1.996 1.00 0.00 H new ATOM 0 HA LYS A 229 14.982 3.283 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.199 2.943 -1.158 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.642 2.024 -0.779 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.634 3.923 0.370 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.345 4.984 -0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.610 4.480 1.978 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.773 3.245 1.060 1.00 0.00 H new ATOM 0 HE2 LYS A 229 13.296 1.544 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 229 14.525 2.698 2.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 12.627 1.508 3.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 13.700 2.753 4.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 12.140 3.129 3.682 1.00 0.00 H new ATOM 1275 N HIS A 230 12.708 3.352 -4.455 1.00 0.00 N ATOM 1276 CA HIS A 230 12.106 2.698 -5.611 1.00 0.00 C ATOM 1277 C HIS A 230 12.905 1.462 -6.013 1.00 0.00 C ATOM 1278 O HIS A 230 14.136 1.480 -6.020 1.00 0.00 O ATOM 1279 CB HIS A 230 12.023 3.671 -6.788 1.00 0.00 C ATOM 1280 CG HIS A 230 11.435 3.066 -8.025 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.109 2.700 -8.127 1.00 0.00 N ATOM 1282 CD2 HIS A 230 11.999 2.765 -9.218 1.00 0.00 C ATOM 1283 CE1 HIS A 230 9.884 2.198 -9.328 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.015 2.227 -10.010 1.00 0.00 N ATOM 0 H HIS A 230 12.615 4.368 -4.449 1.00 0.00 H new ATOM 0 HA HIS A 230 11.099 2.385 -5.337 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.423 4.533 -6.495 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.023 4.041 -7.014 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.031 2.919 -9.495 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.937 1.827 -9.691 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.137 1.902 -10.969 1.00 0.00 H new ATOM 1293 N LYS A 231 12.196 0.389 -6.347 1.00 0.00 N ATOM 1294 CA LYS A 231 12.838 -0.857 -6.750 1.00 0.00 C ATOM 1295 C LYS A 231 13.683 -1.426 -5.616 1.00 0.00 C ATOM 1296 O LYS A 231 14.641 -2.163 -5.852 1.00 0.00 O ATOM 1297 CB LYS A 231 13.711 -0.628 -7.986 1.00 0.00 C ATOM 1298 CG LYS A 231 12.917 -0.326 -9.245 1.00 0.00 C ATOM 1299 CD LYS A 231 12.390 -1.597 -9.890 1.00 0.00 C ATOM 1300 CE LYS A 231 12.257 -1.444 -11.397 1.00 0.00 C ATOM 1301 NZ LYS A 231 11.705 -2.672 -12.033 1.00 0.00 N ATOM 0 H LYS A 231 11.177 0.357 -6.347 1.00 0.00 H new ATOM 0 HA LYS A 231 12.056 -1.577 -6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.393 0.199 -7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.324 -1.513 -8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.083 0.332 -9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 231 13.548 0.209 -9.955 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.062 -2.426 -9.665 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.420 -1.848 -9.462 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.609 -0.597 -11.620 1.00 0.00 H new ATOM 0 HE3 LYS A 231 13.233 -1.220 -11.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.630 -2.527 -13.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.337 -3.476 -11.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 10.762 -2.872 -11.642 1.00 0.00 H new ATOM 1315 N ASP A 232 13.322 -1.082 -4.385 1.00 0.00 N ATOM 1316 CA ASP A 232 14.046 -1.561 -3.213 1.00 0.00 C ATOM 1317 C ASP A 232 14.183 -3.080 -3.242 1.00 0.00 C ATOM 1318 O ASP A 232 13.731 -3.737 -4.181 1.00 0.00 O ATOM 1319 CB ASP A 232 13.332 -1.125 -1.932 1.00 0.00 C ATOM 1320 CG ASP A 232 14.265 -1.070 -0.739 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.042 -0.098 -0.638 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.217 -1.999 0.094 1.00 0.00 O ATOM 0 H ASP A 232 12.532 -0.473 -4.172 1.00 0.00 H new ATOM 0 HA ASP A 232 15.044 -1.124 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.885 -0.143 -2.085 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.517 -1.817 -1.720 1.00 0.00 H new ATOM 1327 N LEU A 233 14.810 -3.632 -2.210 1.00 0.00 N ATOM 1328 CA LEU A 233 15.008 -5.074 -2.117 1.00 0.00 C ATOM 1329 C LEU A 233 14.786 -5.564 -0.690 1.00 0.00 C ATOM 1330 O LEU A 233 15.609 -5.326 0.195 1.00 0.00 O ATOM 1331 CB LEU A 233 16.417 -5.447 -2.583 1.00 0.00 C ATOM 1332 CG LEU A 233 16.625 -5.527 -4.095 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.101 -5.688 -4.424 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.817 -6.674 -4.685 1.00 0.00 C ATOM 0 H LEU A 233 15.190 -3.103 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 233 14.277 -5.558 -2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.117 -4.716 -2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.678 -6.412 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 233 16.275 -4.596 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.229 -5.743 -5.505 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.656 -4.834 -4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.478 -6.603 -3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.977 -6.716 -5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.136 -7.614 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.758 -6.515 -4.482 1.00 0.00 H new ATOM 1346 N LEU A 234 13.670 -6.251 -0.472 1.00 0.00 N ATOM 1347 CA LEU A 234 13.340 -6.777 0.848 1.00 0.00 C ATOM 1348 C LEU A 234 13.263 -8.300 0.823 1.00 0.00 C ATOM 1349 O LEU A 234 12.393 -8.877 0.172 1.00 0.00 O ATOM 1350 CB LEU A 234 12.011 -6.195 1.333 1.00 0.00 C ATOM 1351 CG LEU A 234 11.519 -6.689 2.694 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.404 -5.795 3.214 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.048 -8.133 2.599 1.00 0.00 C ATOM 0 H LEU A 234 12.978 -6.457 -1.193 1.00 0.00 H new ATOM 0 HA LEU A 234 14.131 -6.483 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 234 12.106 -5.110 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.246 -6.419 0.589 1.00 0.00 H new ATOM 0 HG LEU A 234 12.350 -6.645 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.066 -6.161 4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.775 -4.776 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.571 -5.806 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.701 -8.468 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.231 -8.203 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.874 -8.764 2.271 1.00 0.00 H new ATOM 1365 N GLY A 235 14.178 -8.946 1.539 1.00 0.00 N ATOM 1366 CA GLY A 235 14.195 -10.396 1.588 1.00 0.00 C ATOM 1367 C GLY A 235 14.377 -11.020 0.218 1.00 0.00 C ATOM 1368 O GLY A 235 13.788 -12.058 -0.083 1.00 0.00 O ATOM 0 H GLY A 235 14.908 -8.491 2.086 1.00 0.00 H new ATOM 0 HA2 GLY A 235 15.001 -10.725 2.244 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.263 -10.753 2.025 1.00 0.00 H new ATOM 1372 N LYS A 236 15.194 -10.385 -0.616 1.00 0.00 N ATOM 1373 CA LYS A 236 15.452 -10.883 -1.961 1.00 0.00 C ATOM 1374 C LYS A 236 14.207 -10.762 -2.834 1.00 0.00 C ATOM 1375 O LYS A 236 13.778 -11.734 -3.457 1.00 0.00 O ATOM 1376 CB LYS A 236 15.912 -12.341 -1.908 1.00 0.00 C ATOM 1377 CG LYS A 236 17.046 -12.586 -0.928 1.00 0.00 C ATOM 1378 CD LYS A 236 18.398 -12.283 -1.551 1.00 0.00 C ATOM 1379 CE LYS A 236 19.530 -12.502 -0.560 1.00 0.00 C ATOM 1380 NZ LYS A 236 20.686 -11.602 -0.829 1.00 0.00 N ATOM 0 H LYS A 236 15.689 -9.524 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 236 16.243 -10.275 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.065 -12.971 -1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.231 -12.649 -2.904 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.904 -11.964 -0.044 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.022 -13.624 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.549 -12.919 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.415 -11.251 -1.902 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.164 -12.330 0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.859 -13.540 -0.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 21.436 -11.783 -0.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 21.052 -11.783 -1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 20.378 -10.611 -0.758 1.00 0.00 H new ATOM 1394 N ARG A 237 13.633 -9.565 -2.876 1.00 0.00 N ATOM 1395 CA ARG A 237 12.437 -9.318 -3.673 1.00 0.00 C ATOM 1396 C ARG A 237 12.317 -7.839 -4.030 1.00 0.00 C ATOM 1397 O ARG A 237 12.150 -6.991 -3.154 1.00 0.00 O ATOM 1398 CB ARG A 237 11.189 -9.774 -2.915 1.00 0.00 C ATOM 1399 CG ARG A 237 11.036 -11.285 -2.847 1.00 0.00 C ATOM 1400 CD ARG A 237 10.948 -11.899 -4.235 1.00 0.00 C ATOM 1401 NE ARG A 237 10.350 -13.231 -4.208 1.00 0.00 N ATOM 1402 CZ ARG A 237 10.967 -14.304 -3.725 1.00 0.00 C ATOM 1403 NH1 ARG A 237 12.194 -14.201 -3.232 1.00 0.00 N ATOM 1404 NH2 ARG A 237 10.357 -15.482 -3.735 1.00 0.00 N ATOM 0 H ARG A 237 13.977 -8.750 -2.367 1.00 0.00 H new ATOM 0 HA ARG A 237 12.522 -9.891 -4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.224 -9.375 -1.901 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.307 -9.349 -3.395 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.883 -11.714 -2.311 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.140 -11.536 -2.280 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.358 -11.250 -4.882 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.946 -11.959 -4.669 1.00 0.00 H new ATOM 0 HE ARG A 237 9.407 -13.344 -4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 237 12.666 -13.297 -3.223 1.00 0.00 H new ATOM 0 HH12 ARG A 237 12.666 -15.026 -2.862 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.414 -15.565 -4.114 1.00 0.00 H new ATOM 0 HH22 ARG A 237 10.831 -16.305 -3.364 1.00 0.00 H new ATOM 1418 N TYR A 238 12.403 -7.539 -5.321 1.00 0.00 N ATOM 1419 CA TYR A 238 12.307 -6.163 -5.793 1.00 0.00 C ATOM 1420 C TYR A 238 10.901 -5.611 -5.581 1.00 0.00 C ATOM 1421 O TYR A 238 9.909 -6.279 -5.874 1.00 0.00 O ATOM 1422 CB TYR A 238 12.680 -6.082 -7.275 1.00 0.00 C ATOM 1423 CG TYR A 238 14.096 -6.524 -7.567 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.149 -5.618 -7.534 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.382 -7.848 -7.879 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.444 -6.017 -7.801 1.00 0.00 C ATOM 1427 CE2 TYR A 238 15.674 -8.256 -8.146 1.00 0.00 C ATOM 1428 CZ TYR A 238 16.702 -7.337 -8.106 1.00 0.00 C ATOM 1429 OH TYR A 238 17.990 -7.739 -8.373 1.00 0.00 O ATOM 0 H TYR A 238 12.539 -8.230 -6.059 1.00 0.00 H new ATOM 0 HA TYR A 238 13.006 -5.559 -5.215 1.00 0.00 H new ATOM 0 HB2 TYR A 238 11.990 -6.700 -7.849 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.550 -5.056 -7.618 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.951 -4.583 -7.295 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.580 -8.570 -7.913 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.250 -5.299 -7.771 1.00 0.00 H new ATOM 0 HE2 TYR A 238 15.879 -9.289 -8.385 1.00 0.00 H new ATOM 0 HH TYR A 238 17.999 -8.699 -8.568 1.00 0.00 H new ATOM 1439 N ILE A 239 10.824 -4.387 -5.069 1.00 0.00 N ATOM 1440 CA ILE A 239 9.540 -3.743 -4.819 1.00 0.00 C ATOM 1441 C ILE A 239 9.530 -2.313 -5.348 1.00 0.00 C ATOM 1442 O ILE A 239 10.490 -1.566 -5.165 1.00 0.00 O ATOM 1443 CB ILE A 239 9.204 -3.725 -3.316 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.135 -5.152 -2.769 1.00 0.00 C ATOM 1445 CG2 ILE A 239 7.890 -2.996 -3.077 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.246 -5.228 -1.263 1.00 0.00 C ATOM 0 H ILE A 239 11.635 -3.822 -4.819 1.00 0.00 H new ATOM 0 HA ILE A 239 8.785 -4.327 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 239 9.995 -3.192 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.194 -5.606 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 239 9.936 -5.742 -3.214 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.665 -2.991 -2.010 1.00 0.00 H new ATOM 0 HG22 ILE A 239 7.973 -1.970 -3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.089 -3.504 -3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.189 -6.269 -0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.199 -4.804 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.430 -4.666 -0.809 1.00 0.00 H new ATOM 1458 N GLU A 240 8.436 -1.939 -6.004 1.00 0.00 N ATOM 1459 CA GLU A 240 8.300 -0.597 -6.559 1.00 0.00 C ATOM 1460 C GLU A 240 7.684 0.355 -5.538 1.00 0.00 C ATOM 1461 O GLU A 240 7.250 -0.065 -4.464 1.00 0.00 O ATOM 1462 CB GLU A 240 7.440 -0.629 -7.825 1.00 0.00 C ATOM 1463 CG GLU A 240 8.193 -1.096 -9.060 1.00 0.00 C ATOM 1464 CD GLU A 240 7.367 -0.977 -10.326 1.00 0.00 C ATOM 1465 OE1 GLU A 240 6.124 -1.062 -10.235 1.00 0.00 O ATOM 1466 OE2 GLU A 240 7.964 -0.797 -11.408 1.00 0.00 O ATOM 0 H GLU A 240 7.632 -2.546 -6.164 1.00 0.00 H new ATOM 0 HA GLU A 240 9.296 -0.235 -6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.588 -1.288 -7.659 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.041 0.369 -8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.105 -0.509 -9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 240 8.497 -2.134 -8.925 1.00 0.00 H new ATOM 1473 N LEU A 241 7.652 1.638 -5.878 1.00 0.00 N ATOM 1474 CA LEU A 241 7.091 2.651 -4.991 1.00 0.00 C ATOM 1475 C LEU A 241 6.587 3.852 -5.786 1.00 0.00 C ATOM 1476 O LEU A 241 7.230 4.292 -6.740 1.00 0.00 O ATOM 1477 CB LEU A 241 8.139 3.102 -3.972 1.00 0.00 C ATOM 1478 CG LEU A 241 8.875 1.988 -3.229 1.00 0.00 C ATOM 1479 CD1 LEU A 241 10.097 2.541 -2.513 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.944 1.297 -2.243 1.00 0.00 C ATOM 0 H LEU A 241 8.008 2.002 -6.762 1.00 0.00 H new ATOM 0 HA LEU A 241 6.247 2.209 -4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.877 3.717 -4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.650 3.741 -3.236 1.00 0.00 H new ATOM 0 HG LEU A 241 9.209 1.251 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.608 1.733 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.774 2.988 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.786 3.299 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.486 0.507 -1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.578 2.024 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 241 7.100 0.865 -2.781 1.00 0.00 H new ATOM 1492 N PHE A 242 5.435 4.379 -5.385 1.00 0.00 N ATOM 1493 CA PHE A 242 4.846 5.531 -6.059 1.00 0.00 C ATOM 1494 C PHE A 242 3.853 6.245 -5.147 1.00 0.00 C ATOM 1495 O PHE A 242 2.895 5.644 -4.663 1.00 0.00 O ATOM 1496 CB PHE A 242 4.147 5.092 -7.347 1.00 0.00 C ATOM 1497 CG PHE A 242 4.891 4.026 -8.100 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.942 4.357 -8.940 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.540 2.692 -7.967 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.629 3.379 -9.634 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.224 1.709 -8.657 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.269 2.053 -9.493 1.00 0.00 C ATOM 0 H PHE A 242 4.891 4.027 -4.597 1.00 0.00 H new ATOM 0 HA PHE A 242 5.649 6.225 -6.307 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.150 4.725 -7.103 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.017 5.959 -7.994 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.228 5.392 -9.054 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.723 2.417 -7.317 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.446 3.651 -10.286 1.00 0.00 H new ATOM 0 HE2 PHE A 242 4.942 0.673 -8.543 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.803 1.287 -10.035 1.00 0.00 H new ATOM 1512 N ARG A 243 4.091 7.533 -4.916 1.00 0.00 N ATOM 1513 CA ARG A 243 3.220 8.329 -4.061 1.00 0.00 C ATOM 1514 C ARG A 243 1.803 8.379 -4.625 1.00 0.00 C ATOM 1515 O ARG A 243 1.579 8.880 -5.727 1.00 0.00 O ATOM 1516 CB ARG A 243 3.772 9.748 -3.915 1.00 0.00 C ATOM 1517 CG ARG A 243 3.255 10.715 -4.969 1.00 0.00 C ATOM 1518 CD ARG A 243 4.046 12.014 -4.969 1.00 0.00 C ATOM 1519 NE ARG A 243 3.656 12.891 -6.069 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.141 12.786 -7.301 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.029 11.845 -7.589 1.00 0.00 N ATOM 1522 NH2 ARG A 243 3.736 13.622 -8.249 1.00 0.00 N ATOM 0 H ARG A 243 4.880 8.046 -5.309 1.00 0.00 H new ATOM 0 HA ARG A 243 3.186 7.857 -3.079 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.514 10.129 -2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 243 4.860 9.713 -3.969 1.00 0.00 H new ATOM 0 HG2 ARG A 243 3.317 10.250 -5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 243 2.202 10.929 -4.783 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.894 12.531 -4.022 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.110 11.791 -5.043 1.00 0.00 H new ATOM 0 HE ARG A 243 2.973 13.625 -5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 243 5.341 11.199 -6.864 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.400 11.766 -8.536 1.00 0.00 H new ATOM 0 HH21 ARG A 243 3.051 14.346 -8.032 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.109 13.540 -9.195 1.00 0.00 H new ATOM 1536 N SER A 244 0.849 7.856 -3.860 1.00 0.00 N ATOM 1537 CA SER A 244 -0.546 7.837 -4.285 1.00 0.00 C ATOM 1538 C SER A 244 -1.400 8.726 -3.386 1.00 0.00 C ATOM 1539 O SER A 244 -0.896 9.356 -2.455 1.00 0.00 O ATOM 1540 CB SER A 244 -1.086 6.406 -4.268 1.00 0.00 C ATOM 1541 OG SER A 244 -2.361 6.335 -4.883 1.00 0.00 O ATOM 0 H SER A 244 1.017 7.440 -2.944 1.00 0.00 H new ATOM 0 HA SER A 244 -0.596 8.225 -5.302 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.391 5.746 -4.787 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.155 6.052 -3.239 1.00 0.00 H new ATOM 0 HG SER A 244 -2.684 5.410 -4.861 1.00 0.00 H new ATOM 1547 N THR A 245 -2.697 8.773 -3.671 1.00 0.00 N ATOM 1548 CA THR A 245 -3.622 9.585 -2.891 1.00 0.00 C ATOM 1549 C THR A 245 -4.813 8.759 -2.416 1.00 0.00 C ATOM 1550 O THR A 245 -5.084 7.683 -2.946 1.00 0.00 O ATOM 1551 CB THR A 245 -4.138 10.787 -3.704 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.819 10.329 -4.878 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.990 11.703 -4.102 1.00 0.00 C ATOM 0 H THR A 245 -3.131 8.258 -4.437 1.00 0.00 H new ATOM 0 HA THR A 245 -3.069 9.951 -2.026 1.00 0.00 H new ATOM 0 HB THR A 245 -4.832 11.350 -3.079 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.145 11.099 -5.388 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.378 12.545 -4.675 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.492 12.073 -3.206 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.276 11.148 -4.711 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.520 9.271 -1.414 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.683 8.582 -0.869 1.00 0.00 C ATOM 1563 C ALA A 246 -7.646 8.171 -1.978 1.00 0.00 C ATOM 1564 O ALA A 246 -7.986 6.996 -2.113 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.392 9.465 0.147 1.00 0.00 C ATOM 0 H ALA A 246 -5.307 10.161 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.337 7.677 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.259 8.937 0.546 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.708 9.705 0.961 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.719 10.386 -0.336 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.082 9.146 -2.769 1.00 0.00 N ATOM 1572 CA ALA A 247 -9.004 8.884 -3.866 1.00 0.00 C ATOM 1573 C ALA A 247 -8.510 7.734 -4.737 1.00 0.00 C ATOM 1574 O ALA A 247 -9.243 6.780 -4.995 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.196 10.139 -4.706 1.00 0.00 C ATOM 0 H ALA A 247 -7.811 10.124 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.964 8.595 -3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.887 9.928 -5.522 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.602 10.935 -4.083 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.236 10.453 -5.116 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.263 7.831 -5.187 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.673 6.799 -6.030 1.00 0.00 C ATOM 1583 C GLU A 248 -6.877 5.415 -5.419 1.00 0.00 C ATOM 1584 O GLU A 248 -7.461 4.529 -6.043 1.00 0.00 O ATOM 1585 CB GLU A 248 -5.179 7.064 -6.230 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.509 6.087 -7.182 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.662 6.492 -8.635 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -5.731 7.030 -8.991 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.713 6.270 -9.416 1.00 0.00 O ATOM 0 H GLU A 248 -6.642 8.614 -4.982 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.173 6.828 -6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.046 8.077 -6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.678 7.018 -5.263 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.449 6.016 -6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.936 5.094 -7.038 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.391 5.237 -4.195 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.521 3.963 -3.498 1.00 0.00 C ATOM 1598 C VAL A 249 -7.882 3.329 -3.761 1.00 0.00 C ATOM 1599 O VAL A 249 -7.976 2.283 -4.404 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.330 4.132 -1.979 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.569 2.812 -1.261 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.941 4.671 -1.673 1.00 0.00 C ATOM 0 H VAL A 249 -5.903 5.959 -3.665 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.739 3.310 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.062 4.853 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.430 2.951 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.587 2.472 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.862 2.066 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.824 4.784 -0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.190 3.976 -2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.812 5.640 -2.156 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.934 3.969 -3.261 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.290 3.466 -3.443 1.00 0.00 C ATOM 1614 C GLN A 250 -10.472 2.882 -4.840 1.00 0.00 C ATOM 1615 O GLN A 250 -10.982 1.773 -4.997 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.307 4.585 -3.208 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.181 5.245 -1.844 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.419 6.032 -1.461 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -12.637 6.197 -0.162 1.00 0.00 O flip ATOM 1620 NE2 GLN A 250 -13.170 6.488 -2.323 1.00 0.00 N flip ATOM 0 H GLN A 250 -8.873 4.836 -2.727 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.457 2.673 -2.714 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.186 5.343 -3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.313 4.179 -3.314 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.993 4.480 -1.090 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.318 5.910 -1.845 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.964 6.337 -3.311 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.998 7.017 -2.050 1.00 0.00 H new ATOM 1629 N GLN A 251 -10.053 3.637 -5.850 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.171 3.194 -7.234 1.00 0.00 C ATOM 1631 C GLN A 251 -9.392 1.902 -7.461 1.00 0.00 C ATOM 1632 O GLN A 251 -9.884 0.972 -8.100 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.667 4.281 -8.185 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.544 5.522 -8.210 1.00 0.00 C ATOM 1635 CD GLN A 251 -10.056 6.562 -9.199 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -10.009 6.315 -10.405 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -9.688 7.733 -8.693 1.00 0.00 N ATOM 0 H GLN A 251 -9.629 4.558 -5.736 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.224 3.002 -7.438 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.656 4.566 -7.894 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.605 3.870 -9.193 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.565 5.236 -8.464 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.575 5.961 -7.213 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.744 7.894 -7.687 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.350 8.472 -9.310 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.173 1.852 -6.933 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.326 0.674 -7.077 1.00 0.00 C ATOM 1648 C VAL A 252 -7.979 -0.553 -6.450 1.00 0.00 C ATOM 1649 O VAL A 252 -7.990 -1.634 -7.040 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.945 0.893 -6.430 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.090 -0.358 -6.559 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.249 2.092 -7.056 1.00 0.00 C ATOM 0 H VAL A 252 -7.750 2.613 -6.402 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.196 0.507 -8.146 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.088 1.097 -5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.119 -0.184 -6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.586 -1.191 -6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.952 -0.597 -7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.275 2.233 -6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.116 1.919 -8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.856 2.985 -6.906 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.524 -0.379 -5.251 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.181 -1.472 -4.543 1.00 0.00 C ATOM 1664 C LEU A 253 -10.328 -2.044 -5.369 1.00 0.00 C ATOM 1665 O LEU A 253 -10.430 -3.256 -5.552 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.704 -0.987 -3.190 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.721 -0.182 -2.339 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.442 0.487 -1.180 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.601 -1.077 -1.828 1.00 0.00 C ATOM 0 H LEU A 253 -8.524 0.509 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.447 -2.261 -4.380 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.589 -0.375 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.025 -1.855 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.281 0.596 -2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.726 1.055 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.207 1.160 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -9.910 -0.274 -0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.911 -0.488 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.023 -1.877 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.066 -1.509 -2.674 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.189 -1.163 -5.868 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.328 -1.580 -6.677 1.00 0.00 C ATOM 1683 C ASN A 254 -11.864 -2.297 -7.941 1.00 0.00 C ATOM 1684 O ASN A 254 -12.379 -3.360 -8.289 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.187 -0.370 -7.049 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.696 0.375 -5.830 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.477 1.684 -5.802 1.00 0.00 O flip ATOM 1688 ND2 ASN A 254 -14.281 -0.221 -4.924 1.00 0.00 N flip ATOM 0 H ASN A 254 -11.119 -0.155 -5.726 1.00 0.00 H new ATOM 0 HA ASN A 254 -12.927 -2.274 -6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -12.603 0.310 -7.669 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -14.035 -0.700 -7.649 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -14.427 -1.228 -4.988 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -14.619 0.293 -4.110 1.00 0.00 H new ATOM 1695 N ARG A 255 -10.889 -1.707 -8.625 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.356 -2.289 -9.851 1.00 0.00 C ATOM 1697 C ARG A 255 -10.185 -3.798 -9.707 1.00 0.00 C ATOM 1698 O ARG A 255 -10.534 -4.561 -10.609 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.014 -1.645 -10.204 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.219 -2.423 -11.240 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.898 -1.740 -11.557 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.061 -2.549 -12.439 1.00 0.00 N ATOM 1703 CZ ARG A 255 -4.758 -2.348 -12.604 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -4.147 -1.371 -11.950 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -4.065 -3.126 -13.425 1.00 0.00 N ATOM 0 H ARG A 255 -10.452 -0.827 -8.351 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.067 -2.096 -10.654 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.192 -0.636 -10.577 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.417 -1.549 -9.297 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.029 -3.431 -10.872 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.807 -2.522 -12.153 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.092 -0.775 -12.026 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.361 -1.541 -10.630 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.501 -3.310 -12.957 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.677 -0.771 -11.318 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.147 -1.219 -12.079 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.532 -3.879 -13.930 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.065 -2.971 -13.551 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.647 -4.222 -8.569 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.429 -5.640 -8.308 1.00 0.00 C ATOM 1721 C PHE A 256 -10.749 -6.350 -8.019 1.00 0.00 C ATOM 1722 O PHE A 256 -10.972 -7.474 -8.467 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.471 -5.822 -7.128 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.031 -5.589 -7.484 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.296 -6.569 -8.132 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.412 -4.389 -7.172 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -4.970 -6.357 -8.460 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.086 -4.172 -7.498 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.365 -5.157 -8.144 1.00 0.00 C ATOM 0 H PHE A 256 -9.354 -3.604 -7.812 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.986 -6.083 -9.200 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.755 -5.136 -6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.581 -6.832 -6.734 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.765 -7.509 -8.384 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.972 -3.615 -6.669 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.408 -7.130 -8.963 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.615 -3.233 -7.248 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.330 -4.989 -8.402 1.00 0.00 H new ATOM 1739 N SER A 257 -11.620 -5.683 -7.268 1.00 0.00 N ATOM 1740 CA SER A 257 -12.916 -6.251 -6.916 1.00 0.00 C ATOM 1741 C SER A 257 -13.738 -6.548 -8.167 1.00 0.00 C ATOM 1742 O SER A 257 -14.198 -7.671 -8.368 1.00 0.00 O ATOM 1743 CB SER A 257 -13.685 -5.293 -6.003 1.00 0.00 C ATOM 1744 OG SER A 257 -13.237 -5.398 -4.662 1.00 0.00 O ATOM 0 H SER A 257 -11.452 -4.750 -6.892 1.00 0.00 H new ATOM 0 HA SER A 257 -12.742 -7.187 -6.386 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.556 -4.269 -6.354 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.751 -5.515 -6.052 1.00 0.00 H new ATOM 0 HG SER A 257 -13.742 -4.775 -4.099 1.00 0.00 H new ATOM 1750 N SER A 258 -13.916 -5.531 -9.005 1.00 0.00 N ATOM 1751 CA SER A 258 -14.685 -5.681 -10.235 1.00 0.00 C ATOM 1752 C SER A 258 -13.910 -6.498 -11.264 1.00 0.00 C ATOM 1753 O SER A 258 -14.431 -7.459 -11.830 1.00 0.00 O ATOM 1754 CB SER A 258 -15.033 -4.308 -10.814 1.00 0.00 C ATOM 1755 OG SER A 258 -15.518 -4.422 -12.140 1.00 0.00 O ATOM 0 H SER A 258 -13.538 -4.595 -8.855 1.00 0.00 H new ATOM 0 HA SER A 258 -15.607 -6.211 -9.996 1.00 0.00 H new ATOM 0 HB2 SER A 258 -15.785 -3.826 -10.189 1.00 0.00 H new ATOM 0 HB3 SER A 258 -14.150 -3.669 -10.800 1.00 0.00 H new ATOM 0 HG SER A 258 -15.735 -3.531 -12.487 1.00 0.00 H new ATOM 1761 N ALA A 259 -12.662 -6.109 -11.500 1.00 0.00 N ATOM 1762 CA ALA A 259 -11.813 -6.806 -12.459 1.00 0.00 C ATOM 1763 C ALA A 259 -12.577 -7.121 -13.741 1.00 0.00 C ATOM 1764 O ALA A 259 -12.440 -8.206 -14.305 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.260 -8.083 -11.844 1.00 0.00 C ATOM 0 H ALA A 259 -12.216 -5.315 -11.041 1.00 0.00 H new ATOM 0 HA ALA A 259 -10.981 -6.150 -12.715 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -10.628 -8.593 -12.571 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -10.671 -7.836 -10.961 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -12.085 -8.736 -11.559 1.00 0.00 H new ATOM 1771 N SER A 260 -13.381 -6.165 -14.195 1.00 0.00 N ATOM 1772 CA SER A 260 -14.171 -6.343 -15.408 1.00 0.00 C ATOM 1773 C SER A 260 -13.832 -5.270 -16.438 1.00 0.00 C ATOM 1774 O SER A 260 -14.508 -4.246 -16.529 1.00 0.00 O ATOM 1775 CB SER A 260 -15.664 -6.299 -15.081 1.00 0.00 C ATOM 1776 OG SER A 260 -15.998 -7.256 -14.091 1.00 0.00 O ATOM 0 H SER A 260 -13.503 -5.260 -13.741 1.00 0.00 H new ATOM 0 HA SER A 260 -13.928 -7.318 -15.831 1.00 0.00 H new ATOM 0 HB2 SER A 260 -15.934 -5.302 -14.733 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.243 -6.489 -15.985 1.00 0.00 H new ATOM 0 HG SER A 260 -15.421 -7.132 -13.309 1.00 0.00 H new ATOM 1782 N GLY A 261 -12.780 -5.513 -17.214 1.00 0.00 N ATOM 1783 CA GLY A 261 -12.369 -4.559 -18.228 1.00 0.00 C ATOM 1784 C GLY A 261 -12.343 -3.136 -17.708 1.00 0.00 C ATOM 1785 O GLY A 261 -12.487 -2.886 -16.511 1.00 0.00 O ATOM 0 H GLY A 261 -12.205 -6.354 -17.159 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.378 -4.827 -18.594 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -13.050 -4.620 -19.077 1.00 0.00 H new ATOM 1789 N PRO A 262 -12.154 -2.171 -18.621 1.00 0.00 N ATOM 1790 CA PRO A 262 -11.982 -2.456 -20.048 1.00 0.00 C ATOM 1791 C PRO A 262 -10.649 -3.136 -20.347 1.00 0.00 C ATOM 1792 O PRO A 262 -9.849 -3.377 -19.444 1.00 0.00 O ATOM 1793 CB PRO A 262 -12.031 -1.070 -20.695 1.00 0.00 C ATOM 1794 CG PRO A 262 -11.600 -0.134 -19.619 1.00 0.00 C ATOM 1795 CD PRO A 262 -12.094 -0.729 -18.330 1.00 0.00 C ATOM 0 HA PRO A 262 -12.742 -3.143 -20.421 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -11.368 -1.013 -21.558 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -13.035 -0.833 -21.047 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -10.516 -0.025 -19.608 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -12.019 0.860 -19.776 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -11.418 -0.514 -17.503 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -13.071 -0.334 -18.054 1.00 0.00 H new ATOM 1803 N SER A 263 -10.419 -3.441 -21.620 1.00 0.00 N ATOM 1804 CA SER A 263 -9.184 -4.096 -22.037 1.00 0.00 C ATOM 1805 C SER A 263 -8.034 -3.096 -22.103 1.00 0.00 C ATOM 1806 O SER A 263 -6.946 -3.350 -21.588 1.00 0.00 O ATOM 1807 CB SER A 263 -9.373 -4.766 -23.400 1.00 0.00 C ATOM 1808 OG SER A 263 -9.856 -3.842 -24.359 1.00 0.00 O ATOM 0 H SER A 263 -11.071 -3.245 -22.380 1.00 0.00 H new ATOM 0 HA SER A 263 -8.937 -4.857 -21.297 1.00 0.00 H new ATOM 0 HB2 SER A 263 -8.425 -5.184 -23.738 1.00 0.00 H new ATOM 0 HB3 SER A 263 -10.072 -5.597 -23.307 1.00 0.00 H new ATOM 0 HG SER A 263 -9.967 -4.294 -25.222 1.00 0.00 H new ATOM 1814 N SER A 264 -8.285 -1.958 -22.742 1.00 0.00 N ATOM 1815 CA SER A 264 -7.270 -0.920 -22.881 1.00 0.00 C ATOM 1816 C SER A 264 -5.965 -1.503 -23.415 1.00 0.00 C ATOM 1817 O SER A 264 -4.881 -1.160 -22.947 1.00 0.00 O ATOM 1818 CB SER A 264 -7.022 -0.236 -21.535 1.00 0.00 C ATOM 1819 OG SER A 264 -8.236 0.222 -20.965 1.00 0.00 O ATOM 0 H SER A 264 -9.182 -1.731 -23.172 1.00 0.00 H new ATOM 0 HA SER A 264 -7.637 -0.182 -23.594 1.00 0.00 H new ATOM 0 HB2 SER A 264 -6.537 -0.934 -20.853 1.00 0.00 H new ATOM 0 HB3 SER A 264 -6.340 0.604 -21.670 1.00 0.00 H new ATOM 0 HG SER A 264 -8.051 0.654 -20.105 1.00 0.00 H new ATOM 1825 N GLY A 265 -6.080 -2.389 -24.400 1.00 0.00 N ATOM 1826 CA GLY A 265 -4.903 -3.007 -24.983 1.00 0.00 C ATOM 1827 C GLY A 265 -5.140 -4.452 -25.372 1.00 0.00 C ATOM 1828 O GLY A 265 -4.889 -4.845 -26.512 1.00 0.00 O ATOM 0 H GLY A 265 -6.967 -2.690 -24.804 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.598 -2.442 -25.864 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -4.079 -2.956 -24.271 1.00 0.00 H new TER 1832 GLY A 265