USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=30 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 189 HIS :FLIP no HE2:sc= -5.36! C(o=-9.4!,f=-8.8!) USER MOD Set 1.2: A 190 CYS SG : rot 41:sc= -3.4! USER MOD Set 2.1: A 165 GLN : amide:sc= -0.71 K(o=0.53,f=-4.9!) USER MOD Set 2.2: A 193 THR OG1 : rot 147:sc= 1.24 USER MOD Set 3.1: A 145 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 147 SER OG : rot 18:sc= 0.88 USER MOD Single : A 144 SER OG : rot 28:sc= 1.07 USER MOD Single : A 148 SER OG : rot 40:sc= 0.347 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= -0.398 X(o=-0.4,f=-0.0059) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 145:sc= -0.166 (180deg=-1.15) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 MET CE :methyl -152:sc= -3.54! (180deg=-4.81!) 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= -0.742 K(o=-0.74,f=-4.6!) USER MOD Single : A 196 LYS NZ :NH3+ -152:sc= -0.019 (180deg=-0.722) 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 -83:sc= 0.275 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= -0.489 K(o=-0.49,f=-3.5!) USER MOD Single : A 225 ASN : amide:sc= -0.184 K(o=-0.18,f=-2.3!) USER MOD Single : A 229 LYS NZ :NH3+ -132:sc= 1.36 (180deg=0.243) USER MOD Single : A 230 HIS :FLIP no HD1:sc= -0.695 F(o=-1.3,f=-0.69) 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= -0.183 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 254 ASN : amide:sc= -4.66! C(o=-4.7!,f=-7.3!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 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 -59:sc= 0.113 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -25.428 -1.575 6.545 1.00 0.00 N ATOM 2 CA GLY A 143 -25.484 -0.985 7.869 1.00 0.00 C ATOM 3 C GLY A 143 -24.106 -0.701 8.435 1.00 0.00 C ATOM 4 O GLY A 143 -23.113 -0.717 7.708 1.00 0.00 O ATOM 0 HA2 GLY A 143 -26.054 -0.057 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -26.018 -1.657 8.541 1.00 0.00 H new ATOM 8 N SER A 144 -24.046 -0.438 9.737 1.00 0.00 N ATOM 9 CA SER A 144 -22.781 -0.143 10.399 1.00 0.00 C ATOM 10 C SER A 144 -22.366 -1.290 11.315 1.00 0.00 C ATOM 11 O SER A 144 -22.929 -1.472 12.394 1.00 0.00 O ATOM 12 CB SER A 144 -22.893 1.153 11.205 1.00 0.00 C ATOM 13 OG SER A 144 -23.810 1.010 12.275 1.00 0.00 O ATOM 0 H SER A 144 -24.858 -0.423 10.354 1.00 0.00 H new ATOM 0 HA SER A 144 -22.018 -0.020 9.631 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.913 1.428 11.596 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.215 1.964 10.552 1.00 0.00 H new ATOM 0 HG SER A 144 -23.835 0.073 12.561 1.00 0.00 H new ATOM 19 N SER A 145 -21.378 -2.063 10.875 1.00 0.00 N ATOM 20 CA SER A 145 -20.890 -3.196 11.652 1.00 0.00 C ATOM 21 C SER A 145 -19.394 -3.402 11.431 1.00 0.00 C ATOM 22 O SER A 145 -18.896 -3.269 10.314 1.00 0.00 O ATOM 23 CB SER A 145 -21.653 -4.467 11.274 1.00 0.00 C ATOM 24 OG SER A 145 -21.390 -4.840 9.933 1.00 0.00 O ATOM 0 H SER A 145 -20.900 -1.925 9.985 1.00 0.00 H new ATOM 0 HA SER A 145 -21.057 -2.981 12.707 1.00 0.00 H new ATOM 0 HB2 SER A 145 -21.368 -5.279 11.943 1.00 0.00 H new ATOM 0 HB3 SER A 145 -22.723 -4.306 11.407 1.00 0.00 H new ATOM 0 HG SER A 145 -21.888 -5.656 9.717 1.00 0.00 H new ATOM 30 N GLY A 146 -18.683 -3.727 12.506 1.00 0.00 N ATOM 31 CA GLY A 146 -17.251 -3.946 12.410 1.00 0.00 C ATOM 32 C GLY A 146 -16.906 -5.385 12.081 1.00 0.00 C ATOM 33 O GLY A 146 -16.124 -6.020 12.788 1.00 0.00 O ATOM 0 H GLY A 146 -19.073 -3.843 13.442 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -16.837 -3.292 11.643 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -16.780 -3.669 13.353 1.00 0.00 H new ATOM 37 N SER A 147 -17.491 -5.901 11.005 1.00 0.00 N ATOM 38 CA SER A 147 -17.245 -7.276 10.586 1.00 0.00 C ATOM 39 C SER A 147 -16.945 -7.343 9.092 1.00 0.00 C ATOM 40 O SER A 147 -17.791 -7.012 8.262 1.00 0.00 O ATOM 41 CB SER A 147 -18.453 -8.155 10.915 1.00 0.00 C ATOM 42 OG SER A 147 -19.548 -7.856 10.067 1.00 0.00 O ATOM 0 H SER A 147 -18.139 -5.388 10.407 1.00 0.00 H new ATOM 0 HA SER A 147 -16.376 -7.646 11.130 1.00 0.00 H new ATOM 0 HB2 SER A 147 -18.182 -9.205 10.808 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.743 -8.005 11.955 1.00 0.00 H new ATOM 0 HG SER A 147 -19.228 -7.369 9.279 1.00 0.00 H new ATOM 48 N SER A 148 -15.733 -7.775 8.758 1.00 0.00 N ATOM 49 CA SER A 148 -15.317 -7.882 7.364 1.00 0.00 C ATOM 50 C SER A 148 -15.490 -9.310 6.855 1.00 0.00 C ATOM 51 O SER A 148 -14.841 -10.237 7.339 1.00 0.00 O ATOM 52 CB SER A 148 -13.859 -7.447 7.209 1.00 0.00 C ATOM 53 OG SER A 148 -13.006 -8.213 8.042 1.00 0.00 O ATOM 0 H SER A 148 -15.022 -8.056 9.433 1.00 0.00 H new ATOM 0 HA SER A 148 -15.950 -7.223 6.770 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.552 -7.558 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.763 -6.390 7.459 1.00 0.00 H new ATOM 0 HG SER A 148 -13.296 -9.149 8.035 1.00 0.00 H new ATOM 59 N GLY A 149 -16.371 -9.479 5.873 1.00 0.00 N ATOM 60 CA GLY A 149 -16.614 -10.796 5.313 1.00 0.00 C ATOM 61 C GLY A 149 -16.156 -10.907 3.873 1.00 0.00 C ATOM 62 O GLY A 149 -15.248 -11.676 3.560 1.00 0.00 O ATOM 0 H GLY A 149 -16.920 -8.728 5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -16.097 -11.544 5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -17.679 -11.021 5.371 1.00 0.00 H new ATOM 66 N GLY A 150 -16.787 -10.138 2.991 1.00 0.00 N ATOM 67 CA GLY A 150 -16.427 -10.170 1.586 1.00 0.00 C ATOM 68 C GLY A 150 -15.526 -9.016 1.192 1.00 0.00 C ATOM 69 O GLY A 150 -14.308 -9.170 1.110 1.00 0.00 O ATOM 0 H GLY A 150 -17.542 -9.493 3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.924 -11.111 1.364 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.333 -10.142 0.981 1.00 0.00 H new ATOM 73 N GLY A 151 -16.126 -7.855 0.946 1.00 0.00 N ATOM 74 CA GLY A 151 -15.355 -6.688 0.559 1.00 0.00 C ATOM 75 C GLY A 151 -14.970 -5.828 1.747 1.00 0.00 C ATOM 76 O GLY A 151 -15.825 -5.435 2.542 1.00 0.00 O ATOM 0 H GLY A 151 -17.133 -7.702 1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.452 -7.009 0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -15.934 -6.091 -0.146 1.00 0.00 H new ATOM 80 N THR A 152 -13.679 -5.536 1.871 1.00 0.00 N ATOM 81 CA THR A 152 -13.182 -4.720 2.971 1.00 0.00 C ATOM 82 C THR A 152 -13.599 -3.263 2.807 1.00 0.00 C ATOM 83 O THR A 152 -13.262 -2.619 1.815 1.00 0.00 O ATOM 84 CB THR A 152 -11.647 -4.794 3.077 1.00 0.00 C ATOM 85 OG1 THR A 152 -11.222 -6.161 3.086 1.00 0.00 O ATOM 86 CG2 THR A 152 -11.157 -4.097 4.337 1.00 0.00 C ATOM 0 H THR A 152 -12.958 -5.853 1.222 1.00 0.00 H new ATOM 0 HA THR A 152 -13.621 -5.120 3.885 1.00 0.00 H new ATOM 0 HB THR A 152 -11.220 -4.287 2.211 1.00 0.00 H new ATOM 0 HG1 THR A 152 -10.245 -6.199 3.152 1.00 0.00 H new ATOM 0 HG21 THR A 152 -10.070 -4.162 4.390 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.457 -3.049 4.313 1.00 0.00 H new ATOM 0 HG23 THR A 152 -11.592 -4.579 5.212 1.00 0.00 H new ATOM 94 N SER A 153 -14.335 -2.750 3.788 1.00 0.00 N ATOM 95 CA SER A 153 -14.802 -1.368 3.750 1.00 0.00 C ATOM 96 C SER A 153 -14.465 -0.646 5.052 1.00 0.00 C ATOM 97 O SER A 153 -13.974 0.482 5.039 1.00 0.00 O ATOM 98 CB SER A 153 -16.311 -1.324 3.504 1.00 0.00 C ATOM 99 OG SER A 153 -17.002 -2.152 4.423 1.00 0.00 O ATOM 0 H SER A 153 -14.621 -3.269 4.618 1.00 0.00 H new ATOM 0 HA SER A 153 -14.293 -0.860 2.931 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.668 -0.298 3.595 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.526 -1.647 2.486 1.00 0.00 H new ATOM 0 HG SER A 153 -17.965 -2.105 4.246 1.00 0.00 H new ATOM 105 N ASN A 154 -14.735 -1.305 6.174 1.00 0.00 N ATOM 106 CA ASN A 154 -14.462 -0.727 7.484 1.00 0.00 C ATOM 107 C ASN A 154 -12.960 -0.611 7.726 1.00 0.00 C ATOM 108 O ASN A 154 -12.453 0.466 8.039 1.00 0.00 O ATOM 109 CB ASN A 154 -15.102 -1.577 8.583 1.00 0.00 C ATOM 110 CG ASN A 154 -15.223 -0.829 9.897 1.00 0.00 C ATOM 111 OD1 ASN A 154 -16.312 -0.407 10.286 1.00 0.00 O ATOM 112 ND2 ASN A 154 -14.100 -0.661 10.587 1.00 0.00 N ATOM 0 H ASN A 154 -15.143 -2.240 6.202 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.894 0.273 7.509 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.092 -1.899 8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.507 -2.478 8.734 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -14.118 -0.165 11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -13.220 -1.028 10.226 1.00 0.00 H new ATOM 119 N GLU A 155 -12.254 -1.728 7.576 1.00 0.00 N ATOM 120 CA GLU A 155 -10.810 -1.751 7.778 1.00 0.00 C ATOM 121 C GLU A 155 -10.132 -0.638 6.985 1.00 0.00 C ATOM 122 O GLU A 155 -9.287 0.088 7.510 1.00 0.00 O ATOM 123 CB GLU A 155 -10.237 -3.108 7.366 1.00 0.00 C ATOM 124 CG GLU A 155 -8.911 -3.436 8.032 1.00 0.00 C ATOM 125 CD GLU A 155 -8.422 -4.833 7.701 1.00 0.00 C ATOM 126 OE1 GLU A 155 -8.701 -5.310 6.582 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.759 -5.448 8.562 1.00 0.00 O ATOM 0 H GLU A 155 -12.658 -2.628 7.316 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.614 -1.589 8.838 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -10.959 -3.887 7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.104 -3.124 6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.162 -2.709 7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.017 -3.339 9.112 1.00 0.00 H new ATOM 134 N VAL A 156 -10.508 -0.509 5.716 1.00 0.00 N ATOM 135 CA VAL A 156 -9.937 0.515 4.850 1.00 0.00 C ATOM 136 C VAL A 156 -10.415 1.905 5.253 1.00 0.00 C ATOM 137 O VAL A 156 -9.636 2.857 5.282 1.00 0.00 O ATOM 138 CB VAL A 156 -10.300 0.267 3.374 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.740 1.373 2.493 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.794 -1.094 2.922 1.00 0.00 C ATOM 0 H VAL A 156 -11.206 -1.101 5.265 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.855 0.459 4.965 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.386 0.275 3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.007 1.181 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.157 2.331 2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.655 1.401 2.590 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.060 -1.252 1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.710 -1.134 3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.249 -1.873 3.534 1.00 0.00 H new ATOM 150 N ALA A 157 -11.703 2.015 5.564 1.00 0.00 N ATOM 151 CA ALA A 157 -12.285 3.288 5.969 1.00 0.00 C ATOM 152 C ALA A 157 -11.315 4.086 6.833 1.00 0.00 C ATOM 153 O ALA A 157 -10.939 5.205 6.488 1.00 0.00 O ATOM 154 CB ALA A 157 -13.592 3.058 6.714 1.00 0.00 C ATOM 0 H ALA A 157 -12.363 1.237 5.543 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.490 3.868 5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.016 4.018 7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.295 2.537 6.064 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.403 2.455 7.602 1.00 0.00 H new ATOM 160 N GLN A 158 -10.914 3.502 7.958 1.00 0.00 N ATOM 161 CA GLN A 158 -9.988 4.160 8.872 1.00 0.00 C ATOM 162 C GLN A 158 -8.693 4.533 8.159 1.00 0.00 C ATOM 163 O GLN A 158 -8.230 5.671 8.246 1.00 0.00 O ATOM 164 CB GLN A 158 -9.685 3.253 10.065 1.00 0.00 C ATOM 165 CG GLN A 158 -10.929 2.755 10.783 1.00 0.00 C ATOM 166 CD GLN A 158 -11.672 3.864 11.501 1.00 0.00 C ATOM 167 OE1 GLN A 158 -12.575 4.486 10.940 1.00 0.00 O ATOM 168 NE2 GLN A 158 -11.295 4.119 12.749 1.00 0.00 N ATOM 0 H GLN A 158 -11.216 2.575 8.258 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.460 5.075 9.231 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.107 2.396 9.721 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -9.060 3.796 10.774 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.596 2.284 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -10.645 1.987 11.503 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -10.542 3.579 13.175 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -11.759 4.855 13.282 1.00 0.00 H new ATOM 177 N PHE A 159 -8.112 3.568 7.455 1.00 0.00 N ATOM 178 CA PHE A 159 -6.868 3.794 6.728 1.00 0.00 C ATOM 179 C PHE A 159 -6.945 5.078 5.906 1.00 0.00 C ATOM 180 O PHE A 159 -5.995 5.860 5.865 1.00 0.00 O ATOM 181 CB PHE A 159 -6.564 2.606 5.813 1.00 0.00 C ATOM 182 CG PHE A 159 -5.287 2.760 5.036 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.282 3.396 3.805 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.093 2.268 5.537 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.109 3.538 3.088 1.00 0.00 C ATOM 186 CE2 PHE A 159 -2.916 2.407 4.824 1.00 0.00 C ATOM 187 CZ PHE A 159 -2.925 3.043 3.599 1.00 0.00 C ATOM 0 H PHE A 159 -8.483 2.621 7.372 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.064 3.897 7.456 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.507 1.699 6.415 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.391 2.474 5.115 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.205 3.785 3.401 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.081 1.770 6.495 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.118 4.035 2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -1.992 2.019 5.225 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.007 3.154 3.041 1.00 0.00 H new ATOM 197 N LEU A 160 -8.082 5.286 5.251 1.00 0.00 N ATOM 198 CA LEU A 160 -8.284 6.474 4.428 1.00 0.00 C ATOM 199 C LEU A 160 -8.798 7.638 5.270 1.00 0.00 C ATOM 200 O LEU A 160 -8.734 8.794 4.853 1.00 0.00 O ATOM 201 CB LEU A 160 -9.269 6.173 3.297 1.00 0.00 C ATOM 202 CG LEU A 160 -8.772 5.218 2.211 1.00 0.00 C ATOM 203 CD1 LEU A 160 -9.927 4.760 1.335 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.693 5.883 1.369 1.00 0.00 C ATOM 0 H LEU A 160 -8.878 4.648 5.274 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.323 6.757 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.176 5.755 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.548 7.115 2.825 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.339 4.342 2.694 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.555 4.081 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.666 4.245 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.389 5.626 0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.351 5.189 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.100 6.776 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.854 6.161 2.007 1.00 0.00 H new ATOM 216 N SER A 161 -9.306 7.324 6.457 1.00 0.00 N ATOM 217 CA SER A 161 -9.833 8.343 7.357 1.00 0.00 C ATOM 218 C SER A 161 -8.723 9.279 7.827 1.00 0.00 C ATOM 219 O SER A 161 -8.959 10.458 8.091 1.00 0.00 O ATOM 220 CB SER A 161 -10.508 7.689 8.564 1.00 0.00 C ATOM 221 OG SER A 161 -11.380 8.597 9.214 1.00 0.00 O ATOM 0 H SER A 161 -9.364 6.372 6.818 1.00 0.00 H new ATOM 0 HA SER A 161 -10.572 8.928 6.810 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.067 6.811 8.241 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.749 7.343 9.266 1.00 0.00 H new ATOM 0 HG SER A 161 -11.800 8.155 9.981 1.00 0.00 H new ATOM 227 N LYS A 162 -7.511 8.744 7.929 1.00 0.00 N ATOM 228 CA LYS A 162 -6.362 9.530 8.365 1.00 0.00 C ATOM 229 C LYS A 162 -6.217 10.795 7.526 1.00 0.00 C ATOM 230 O LYS A 162 -6.221 10.738 6.297 1.00 0.00 O ATOM 231 CB LYS A 162 -5.083 8.694 8.273 1.00 0.00 C ATOM 232 CG LYS A 162 -5.213 7.313 8.892 1.00 0.00 C ATOM 233 CD LYS A 162 -5.667 7.391 10.339 1.00 0.00 C ATOM 234 CE LYS A 162 -4.541 7.847 11.254 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.511 9.329 11.399 1.00 0.00 N ATOM 0 H LYS A 162 -7.299 7.769 7.716 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.525 9.821 9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.803 8.588 7.225 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.273 9.230 8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.926 6.722 8.318 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.254 6.797 8.838 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.506 8.082 10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.026 6.414 10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.662 7.388 12.235 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.587 7.501 10.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.215 9.577 12.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.838 9.731 10.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.460 9.715 11.218 1.00 0.00 H new ATOM 249 N GLU A 163 -6.088 11.934 8.198 1.00 0.00 N ATOM 250 CA GLU A 163 -5.941 13.213 7.512 1.00 0.00 C ATOM 251 C GLU A 163 -4.489 13.681 7.540 1.00 0.00 C ATOM 252 O GLU A 163 -3.737 13.351 8.456 1.00 0.00 O ATOM 253 CB GLU A 163 -6.842 14.269 8.156 1.00 0.00 C ATOM 254 CG GLU A 163 -6.893 14.182 9.673 1.00 0.00 C ATOM 255 CD GLU A 163 -7.502 15.417 10.307 1.00 0.00 C ATOM 256 OE1 GLU A 163 -7.610 16.450 9.614 1.00 0.00 O ATOM 257 OE2 GLU A 163 -7.872 15.350 11.498 1.00 0.00 O ATOM 0 H GLU A 163 -6.082 11.998 9.216 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.240 13.076 6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.489 15.260 7.869 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.852 14.163 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.472 13.306 9.964 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -5.884 14.040 10.059 1.00 0.00 H new ATOM 264 N ASN A 164 -4.103 14.453 6.529 1.00 0.00 N ATOM 265 CA ASN A 164 -2.741 14.967 6.437 1.00 0.00 C ATOM 266 C ASN A 164 -1.735 13.825 6.328 1.00 0.00 C ATOM 267 O ASN A 164 -0.746 13.785 7.059 1.00 0.00 O ATOM 268 CB ASN A 164 -2.416 15.833 7.656 1.00 0.00 C ATOM 269 CG ASN A 164 -3.127 17.172 7.619 1.00 0.00 C ATOM 270 OD1 ASN A 164 -2.828 18.023 6.781 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.072 17.366 8.531 1.00 0.00 N ATOM 0 H ASN A 164 -4.714 14.736 5.763 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.670 15.578 5.537 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.699 15.299 8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.340 15.997 7.705 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.583 18.248 8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.287 16.633 9.207 1.00 0.00 H new ATOM 278 N GLN A 165 -1.996 12.900 5.410 1.00 0.00 N ATOM 279 CA GLN A 165 -1.113 11.757 5.206 1.00 0.00 C ATOM 280 C GLN A 165 -0.788 11.578 3.726 1.00 0.00 C ATOM 281 O GLN A 165 -1.413 12.195 2.864 1.00 0.00 O ATOM 282 CB GLN A 165 -1.757 10.484 5.756 1.00 0.00 C ATOM 283 CG GLN A 165 -2.254 10.623 7.186 1.00 0.00 C ATOM 284 CD GLN A 165 -1.184 10.298 8.210 1.00 0.00 C ATOM 285 OE1 GLN A 165 -0.853 9.133 8.431 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.637 11.330 8.842 1.00 0.00 N ATOM 0 H GLN A 165 -2.811 12.919 4.796 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.184 11.947 5.743 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.593 10.204 5.115 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.033 9.671 5.709 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.608 11.642 7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.108 9.962 7.336 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.942 12.279 8.627 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.088 11.173 9.542 1.00 0.00 H new ATOM 295 N VAL A 166 0.194 10.730 3.440 1.00 0.00 N ATOM 296 CA VAL A 166 0.602 10.468 2.064 1.00 0.00 C ATOM 297 C VAL A 166 0.554 8.977 1.751 1.00 0.00 C ATOM 298 O VAL A 166 1.375 8.203 2.244 1.00 0.00 O ATOM 299 CB VAL A 166 2.024 10.994 1.791 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.396 10.792 0.330 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.133 12.461 2.180 1.00 0.00 C ATOM 0 H VAL A 166 0.722 10.212 4.142 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.102 10.994 1.419 1.00 0.00 H new ATOM 0 HB VAL A 166 2.726 10.427 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.404 11.169 0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.360 9.730 0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.692 11.332 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.144 12.816 1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.421 13.046 1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.912 12.573 3.241 1.00 0.00 H new ATOM 311 N ILE A 167 -0.411 8.582 0.928 1.00 0.00 N ATOM 312 CA ILE A 167 -0.565 7.184 0.547 1.00 0.00 C ATOM 313 C ILE A 167 0.432 6.797 -0.541 1.00 0.00 C ATOM 314 O ILE A 167 0.685 7.567 -1.467 1.00 0.00 O ATOM 315 CB ILE A 167 -1.992 6.889 0.048 1.00 0.00 C ATOM 316 CG1 ILE A 167 -3.006 7.119 1.171 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.087 5.464 -0.476 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.445 7.012 0.717 1.00 0.00 C ATOM 0 H ILE A 167 -1.098 9.211 0.512 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.372 6.591 1.441 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.223 7.571 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.829 6.393 1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.842 8.107 1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.102 5.271 -0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.388 5.333 -1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.839 4.765 0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -5.108 7.186 1.565 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.639 7.757 -0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.626 6.016 0.314 1.00 0.00 H new ATOM 330 N VAL A 168 0.993 5.598 -0.422 1.00 0.00 N ATOM 331 CA VAL A 168 1.960 5.107 -1.397 1.00 0.00 C ATOM 332 C VAL A 168 1.514 3.776 -1.991 1.00 0.00 C ATOM 333 O VAL A 168 1.154 2.850 -1.265 1.00 0.00 O ATOM 334 CB VAL A 168 3.354 4.933 -0.766 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.345 4.412 -1.795 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.835 6.247 -0.167 1.00 0.00 C ATOM 0 H VAL A 168 0.795 4.949 0.339 1.00 0.00 H new ATOM 0 HA VAL A 168 2.018 5.854 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 168 3.282 4.199 0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.324 4.295 -1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.005 3.447 -2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.417 5.119 -2.621 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.822 6.106 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.892 7.004 -0.949 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.136 6.573 0.603 1.00 0.00 H new ATOM 346 N ARG A 169 1.540 3.688 -3.317 1.00 0.00 N ATOM 347 CA ARG A 169 1.138 2.471 -4.010 1.00 0.00 C ATOM 348 C ARG A 169 2.321 1.521 -4.173 1.00 0.00 C ATOM 349 O ARG A 169 3.202 1.747 -5.001 1.00 0.00 O ATOM 350 CB ARG A 169 0.550 2.809 -5.382 1.00 0.00 C ATOM 351 CG ARG A 169 0.023 1.598 -6.134 1.00 0.00 C ATOM 352 CD ARG A 169 -0.819 2.010 -7.332 1.00 0.00 C ATOM 353 NE ARG A 169 -0.002 2.555 -8.413 1.00 0.00 N ATOM 354 CZ ARG A 169 -0.506 3.034 -9.545 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.817 3.036 -9.742 1.00 0.00 N ATOM 356 NH2 ARG A 169 0.302 3.513 -10.482 1.00 0.00 N ATOM 0 H ARG A 169 1.835 4.446 -3.933 1.00 0.00 H new ATOM 0 HA ARG A 169 0.376 1.976 -3.407 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.260 3.527 -5.254 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.316 3.296 -5.986 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.859 0.984 -6.469 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.575 0.983 -5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.376 1.147 -7.698 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.552 2.754 -7.021 1.00 0.00 H new ATOM 0 HE ARG A 169 1.011 2.569 -8.292 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -2.441 2.669 -9.024 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.201 3.404 -10.612 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.311 3.514 -10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.086 3.881 -11.351 1.00 0.00 H new ATOM 370 N MET A 170 2.334 0.458 -3.375 1.00 0.00 N ATOM 371 CA MET A 170 3.408 -0.526 -3.431 1.00 0.00 C ATOM 372 C MET A 170 3.034 -1.689 -4.345 1.00 0.00 C ATOM 373 O MET A 170 1.958 -2.272 -4.213 1.00 0.00 O ATOM 374 CB MET A 170 3.725 -1.047 -2.028 1.00 0.00 C ATOM 375 CG MET A 170 4.376 -0.010 -1.127 1.00 0.00 C ATOM 376 SD MET A 170 4.722 -0.643 0.525 1.00 0.00 S ATOM 377 CE MET A 170 6.078 -1.762 0.181 1.00 0.00 C ATOM 0 H MET A 170 1.613 0.256 -2.682 1.00 0.00 H new ATOM 0 HA MET A 170 4.293 -0.037 -3.838 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.803 -1.394 -1.561 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.385 -1.910 -2.111 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.306 0.330 -1.584 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.723 0.859 -1.049 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.084 -2.564 0.919 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.955 -2.187 -0.815 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.021 -1.217 0.229 1.00 0.00 H new ATOM 387 N ARG A 171 3.928 -2.020 -5.271 1.00 0.00 N ATOM 388 CA ARG A 171 3.690 -3.112 -6.207 1.00 0.00 C ATOM 389 C ARG A 171 4.871 -4.078 -6.227 1.00 0.00 C ATOM 390 O ARG A 171 6.019 -3.675 -6.049 1.00 0.00 O ATOM 391 CB ARG A 171 3.444 -2.561 -7.613 1.00 0.00 C ATOM 392 CG ARG A 171 1.997 -2.178 -7.873 1.00 0.00 C ATOM 393 CD ARG A 171 1.784 -1.749 -9.316 1.00 0.00 C ATOM 394 NE ARG A 171 0.427 -2.029 -9.777 1.00 0.00 N ATOM 395 CZ ARG A 171 0.030 -1.871 -11.034 1.00 0.00 C ATOM 396 NH1 ARG A 171 0.883 -1.436 -11.952 1.00 0.00 N ATOM 397 NH2 ARG A 171 -1.222 -2.148 -11.376 1.00 0.00 N ATOM 0 H ARG A 171 4.824 -1.548 -5.393 1.00 0.00 H new ATOM 0 HA ARG A 171 2.805 -3.655 -5.876 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.076 -1.686 -7.767 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.750 -3.308 -8.345 1.00 0.00 H new ATOM 0 HG2 ARG A 171 1.349 -3.024 -7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 171 1.709 -1.366 -7.205 1.00 0.00 H new ATOM 0 HD2 ARG A 171 1.986 -0.682 -9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.498 -2.266 -9.957 1.00 0.00 H new ATOM 0 HE ARG A 171 -0.254 -2.365 -9.095 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.846 -1.222 -11.693 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.576 -1.315 -12.917 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -1.881 -2.483 -10.673 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -1.526 -2.026 -12.342 1.00 0.00 H new ATOM 411 N GLY A 172 4.578 -5.357 -6.444 1.00 0.00 N ATOM 412 CA GLY A 172 5.626 -6.361 -6.482 1.00 0.00 C ATOM 413 C GLY A 172 6.049 -6.810 -5.097 1.00 0.00 C ATOM 414 O GLY A 172 7.226 -7.084 -4.857 1.00 0.00 O ATOM 0 H GLY A 172 3.635 -5.715 -6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.278 -7.224 -7.050 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.491 -5.959 -7.010 1.00 0.00 H new ATOM 418 N LEU A 173 5.088 -6.886 -4.182 1.00 0.00 N ATOM 419 CA LEU A 173 5.367 -7.303 -2.813 1.00 0.00 C ATOM 420 C LEU A 173 5.328 -8.823 -2.688 1.00 0.00 C ATOM 421 O LEU A 173 4.347 -9.475 -3.048 1.00 0.00 O ATOM 422 CB LEU A 173 4.357 -6.675 -1.851 1.00 0.00 C ATOM 423 CG LEU A 173 4.604 -5.212 -1.480 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.340 -4.585 -0.913 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.750 -5.100 -0.485 1.00 0.00 C ATOM 0 H LEU A 173 4.109 -6.664 -4.364 1.00 0.00 H new ATOM 0 HA LEU A 173 6.369 -6.961 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.365 -6.754 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.344 -7.264 -0.934 1.00 0.00 H new ATOM 0 HG LEU A 173 4.880 -4.669 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.535 -3.544 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.545 -4.632 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.033 -5.129 -0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.912 -4.052 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.503 -5.657 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.658 -5.511 -0.928 1.00 0.00 H new ATOM 437 N PRO A 174 6.418 -9.403 -2.164 1.00 0.00 N ATOM 438 CA PRO A 174 6.531 -10.852 -1.977 1.00 0.00 C ATOM 439 C PRO A 174 5.299 -11.448 -1.305 1.00 0.00 C ATOM 440 O PRO A 174 4.733 -10.856 -0.387 1.00 0.00 O ATOM 441 CB PRO A 174 7.757 -10.999 -1.072 1.00 0.00 C ATOM 442 CG PRO A 174 8.575 -9.784 -1.344 1.00 0.00 C ATOM 443 CD PRO A 174 7.624 -8.688 -1.713 1.00 0.00 C ATOM 0 HA PRO A 174 6.620 -11.379 -2.927 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.470 -11.056 -0.022 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.311 -11.909 -1.301 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.159 -9.508 -0.466 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.283 -9.969 -2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.410 -8.041 -0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 174 8.031 -8.054 -2.501 1.00 0.00 H new ATOM 451 N PHE A 175 4.888 -12.624 -1.769 1.00 0.00 N ATOM 452 CA PHE A 175 3.722 -13.300 -1.213 1.00 0.00 C ATOM 453 C PHE A 175 3.853 -13.455 0.299 1.00 0.00 C ATOM 454 O PHE A 175 2.862 -13.657 1.003 1.00 0.00 O ATOM 455 CB PHE A 175 3.544 -14.673 -1.864 1.00 0.00 C ATOM 456 CG PHE A 175 3.459 -14.620 -3.362 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.492 -13.849 -3.988 1.00 0.00 C ATOM 458 CD2 PHE A 175 4.345 -15.342 -4.146 1.00 0.00 C ATOM 459 CE1 PHE A 175 2.412 -13.798 -5.367 1.00 0.00 C ATOM 460 CE2 PHE A 175 4.270 -15.294 -5.525 1.00 0.00 C ATOM 461 CZ PHE A 175 3.301 -14.522 -6.136 1.00 0.00 C ATOM 0 H PHE A 175 5.345 -13.128 -2.529 1.00 0.00 H new ATOM 0 HA PHE A 175 2.844 -12.689 -1.423 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.379 -15.313 -1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.638 -15.137 -1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.793 -13.282 -3.391 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.103 -15.949 -3.674 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.655 -13.192 -5.842 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.968 -15.859 -6.124 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.239 -14.485 -7.214 1.00 0.00 H new ATOM 471 N THR A 176 5.083 -13.359 0.794 1.00 0.00 N ATOM 472 CA THR A 176 5.345 -13.489 2.222 1.00 0.00 C ATOM 473 C THR A 176 5.391 -12.124 2.899 1.00 0.00 C ATOM 474 O THR A 176 5.245 -12.020 4.117 1.00 0.00 O ATOM 475 CB THR A 176 6.672 -14.225 2.485 1.00 0.00 C ATOM 476 OG1 THR A 176 7.771 -13.436 2.015 1.00 0.00 O ATOM 477 CG2 THR A 176 6.684 -15.582 1.796 1.00 0.00 C ATOM 0 H THR A 176 5.914 -13.192 0.227 1.00 0.00 H new ATOM 0 HA THR A 176 4.525 -14.072 2.642 1.00 0.00 H new ATOM 0 HB THR A 176 6.770 -14.380 3.560 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.611 -13.910 2.187 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.631 -16.083 1.996 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.864 -16.191 2.177 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.566 -15.445 0.721 1.00 0.00 H new ATOM 485 N ALA A 177 5.595 -11.080 2.103 1.00 0.00 N ATOM 486 CA ALA A 177 5.658 -9.721 2.626 1.00 0.00 C ATOM 487 C ALA A 177 4.386 -9.367 3.389 1.00 0.00 C ATOM 488 O ALA A 177 3.279 -9.484 2.862 1.00 0.00 O ATOM 489 CB ALA A 177 5.889 -8.730 1.495 1.00 0.00 C ATOM 0 H ALA A 177 5.720 -11.149 1.093 1.00 0.00 H new ATOM 0 HA ALA A 177 6.496 -9.665 3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 177 5.934 -7.719 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.829 -8.962 0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.070 -8.798 0.779 1.00 0.00 H new ATOM 495 N THR A 178 4.550 -8.935 4.636 1.00 0.00 N ATOM 496 CA THR A 178 3.415 -8.567 5.473 1.00 0.00 C ATOM 497 C THR A 178 3.667 -7.245 6.190 1.00 0.00 C ATOM 498 O THR A 178 4.776 -6.713 6.159 1.00 0.00 O ATOM 499 CB THR A 178 3.111 -9.656 6.519 1.00 0.00 C ATOM 500 OG1 THR A 178 4.333 -10.231 6.996 1.00 0.00 O ATOM 501 CG2 THR A 178 2.229 -10.744 5.927 1.00 0.00 C ATOM 0 H THR A 178 5.458 -8.832 5.088 1.00 0.00 H new ATOM 0 HA THR A 178 2.556 -8.460 4.811 1.00 0.00 H new ATOM 0 HB THR A 178 2.579 -9.193 7.350 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.132 -10.921 7.662 1.00 0.00 H new ATOM 0 HG21 THR A 178 2.028 -11.502 6.684 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.288 -10.307 5.592 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.738 -11.204 5.080 1.00 0.00 H new ATOM 509 N ALA A 179 2.631 -6.721 6.836 1.00 0.00 N ATOM 510 CA ALA A 179 2.741 -5.463 7.563 1.00 0.00 C ATOM 511 C ALA A 179 4.035 -5.406 8.368 1.00 0.00 C ATOM 512 O ALA A 179 4.831 -4.480 8.215 1.00 0.00 O ATOM 513 CB ALA A 179 1.540 -5.274 8.478 1.00 0.00 C ATOM 0 H ALA A 179 1.706 -7.149 6.871 1.00 0.00 H new ATOM 0 HA ALA A 179 2.760 -4.652 6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.636 -4.330 9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.627 -5.261 7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.495 -6.095 9.194 1.00 0.00 H new ATOM 519 N GLU A 180 4.238 -6.401 9.226 1.00 0.00 N ATOM 520 CA GLU A 180 5.436 -6.462 10.055 1.00 0.00 C ATOM 521 C GLU A 180 6.690 -6.231 9.218 1.00 0.00 C ATOM 522 O GLU A 180 7.665 -5.647 9.690 1.00 0.00 O ATOM 523 CB GLU A 180 5.524 -7.815 10.764 1.00 0.00 C ATOM 524 CG GLU A 180 4.504 -7.986 11.877 1.00 0.00 C ATOM 525 CD GLU A 180 4.677 -9.291 12.631 1.00 0.00 C ATOM 526 OE1 GLU A 180 4.332 -10.351 12.068 1.00 0.00 O ATOM 527 OE2 GLU A 180 5.156 -9.252 13.784 1.00 0.00 O ATOM 0 H GLU A 180 3.589 -7.175 9.365 1.00 0.00 H new ATOM 0 HA GLU A 180 5.370 -5.672 10.803 1.00 0.00 H new ATOM 0 HB2 GLU A 180 5.386 -8.610 10.031 1.00 0.00 H new ATOM 0 HB3 GLU A 180 6.525 -7.934 11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 180 4.590 -7.153 12.575 1.00 0.00 H new ATOM 0 HG3 GLU A 180 3.500 -7.945 11.454 1.00 0.00 H new ATOM 534 N GLU A 181 6.657 -6.696 7.973 1.00 0.00 N ATOM 535 CA GLU A 181 7.791 -6.542 7.070 1.00 0.00 C ATOM 536 C GLU A 181 7.942 -5.088 6.628 1.00 0.00 C ATOM 537 O GLU A 181 9.047 -4.546 6.605 1.00 0.00 O ATOM 538 CB GLU A 181 7.623 -7.443 5.845 1.00 0.00 C ATOM 539 CG GLU A 181 8.940 -7.915 5.252 1.00 0.00 C ATOM 540 CD GLU A 181 9.502 -9.128 5.969 1.00 0.00 C ATOM 541 OE1 GLU A 181 9.806 -9.016 7.175 1.00 0.00 O ATOM 542 OE2 GLU A 181 9.637 -10.188 5.323 1.00 0.00 O ATOM 0 H GLU A 181 5.857 -7.182 7.567 1.00 0.00 H new ATOM 0 HA GLU A 181 8.692 -6.836 7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 181 7.027 -8.312 6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 181 7.063 -6.903 5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.794 -8.155 4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.666 -7.103 5.296 1.00 0.00 H new ATOM 549 N VAL A 182 6.822 -4.463 6.279 1.00 0.00 N ATOM 550 CA VAL A 182 6.828 -3.073 5.838 1.00 0.00 C ATOM 551 C VAL A 182 7.247 -2.140 6.969 1.00 0.00 C ATOM 552 O VAL A 182 8.129 -1.298 6.800 1.00 0.00 O ATOM 553 CB VAL A 182 5.444 -2.643 5.319 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.372 -1.130 5.178 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.136 -3.325 3.994 1.00 0.00 C ATOM 0 H VAL A 182 5.899 -4.897 6.293 1.00 0.00 H new ATOM 0 HA VAL A 182 7.551 -3.002 5.025 1.00 0.00 H new ATOM 0 HB VAL A 182 4.692 -2.952 6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.386 -0.845 4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.545 -0.665 6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.133 -0.794 4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.154 -3.009 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.891 -3.049 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.142 -4.406 4.131 1.00 0.00 H new ATOM 565 N VAL A 183 6.609 -2.297 8.125 1.00 0.00 N ATOM 566 CA VAL A 183 6.916 -1.470 9.286 1.00 0.00 C ATOM 567 C VAL A 183 8.411 -1.183 9.376 1.00 0.00 C ATOM 568 O VAL A 183 8.821 -0.060 9.670 1.00 0.00 O ATOM 569 CB VAL A 183 6.454 -2.142 10.592 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.041 -1.425 11.798 1.00 0.00 C ATOM 571 CG2 VAL A 183 4.935 -2.172 10.666 1.00 0.00 C ATOM 0 H VAL A 183 5.877 -2.989 8.282 1.00 0.00 H new ATOM 0 HA VAL A 183 6.376 -0.532 9.158 1.00 0.00 H new ATOM 0 HB VAL A 183 6.816 -3.170 10.600 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.703 -1.914 12.712 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.129 -1.460 11.748 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.711 -0.386 11.800 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.625 -2.650 11.595 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.549 -1.153 10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.541 -2.734 9.820 1.00 0.00 H new ATOM 581 N ALA A 184 9.220 -2.206 9.121 1.00 0.00 N ATOM 582 CA ALA A 184 10.670 -2.063 9.171 1.00 0.00 C ATOM 583 C ALA A 184 11.207 -1.458 7.879 1.00 0.00 C ATOM 584 O ALA A 184 12.119 -0.632 7.900 1.00 0.00 O ATOM 585 CB ALA A 184 11.324 -3.411 9.438 1.00 0.00 C ATOM 0 H ALA A 184 8.896 -3.142 8.878 1.00 0.00 H new ATOM 0 HA ALA A 184 10.916 -1.384 9.988 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.407 -3.290 9.473 1.00 0.00 H new ATOM 0 HB2 ALA A 184 10.972 -3.804 10.392 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.062 -4.107 8.641 1.00 0.00 H new ATOM 591 N PHE A 185 10.637 -1.876 6.753 1.00 0.00 N ATOM 592 CA PHE A 185 11.060 -1.377 5.450 1.00 0.00 C ATOM 593 C PHE A 185 11.257 0.136 5.485 1.00 0.00 C ATOM 594 O PHE A 185 12.345 0.638 5.199 1.00 0.00 O ATOM 595 CB PHE A 185 10.029 -1.743 4.381 1.00 0.00 C ATOM 596 CG PHE A 185 10.451 -1.372 2.988 1.00 0.00 C ATOM 597 CD1 PHE A 185 11.176 -2.260 2.210 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.125 -0.134 2.458 1.00 0.00 C ATOM 599 CE1 PHE A 185 11.566 -1.922 0.928 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.512 0.210 1.177 1.00 0.00 C ATOM 601 CZ PHE A 185 11.235 -0.685 0.411 1.00 0.00 C ATOM 0 H PHE A 185 9.881 -2.559 6.717 1.00 0.00 H new ATOM 0 HA PHE A 185 12.013 -1.845 5.202 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.841 -2.816 4.421 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.087 -1.246 4.611 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.440 -3.228 2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.562 0.570 3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.129 -2.624 0.331 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.250 1.177 0.775 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.540 -0.417 -0.590 1.00 0.00 H new ATOM 611 N PHE A 186 10.198 0.857 5.838 1.00 0.00 N ATOM 612 CA PHE A 186 10.254 2.312 5.909 1.00 0.00 C ATOM 613 C PHE A 186 10.607 2.774 7.320 1.00 0.00 C ATOM 614 O PHE A 186 11.120 3.876 7.514 1.00 0.00 O ATOM 615 CB PHE A 186 8.914 2.916 5.483 1.00 0.00 C ATOM 616 CG PHE A 186 8.469 2.483 4.115 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.062 3.013 2.980 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.459 1.547 3.965 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.654 2.617 1.720 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.047 1.147 2.707 1.00 0.00 C ATOM 621 CZ PHE A 186 7.646 1.682 1.584 1.00 0.00 C ATOM 0 H PHE A 186 9.291 0.457 6.079 1.00 0.00 H new ATOM 0 HA PHE A 186 11.033 2.655 5.228 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.151 2.637 6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 186 8.991 4.003 5.504 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.851 3.743 3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 186 6.988 1.125 4.840 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.123 3.038 0.843 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.258 0.417 2.603 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.327 1.370 0.600 1.00 0.00 H new ATOM 631 N GLY A 187 10.329 1.923 8.303 1.00 0.00 N ATOM 632 CA GLY A 187 10.623 2.262 9.683 1.00 0.00 C ATOM 633 C GLY A 187 12.044 2.754 9.869 1.00 0.00 C ATOM 634 O GLY A 187 12.344 3.449 10.839 1.00 0.00 O ATOM 0 H GLY A 187 9.905 1.005 8.168 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.928 3.031 10.021 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.460 1.387 10.312 1.00 0.00 H new ATOM 638 N GLN A 188 12.921 2.392 8.938 1.00 0.00 N ATOM 639 CA GLN A 188 14.319 2.801 9.005 1.00 0.00 C ATOM 640 C GLN A 188 14.436 4.304 9.231 1.00 0.00 C ATOM 641 O GLN A 188 14.739 4.755 10.336 1.00 0.00 O ATOM 642 CB GLN A 188 15.050 2.407 7.721 1.00 0.00 C ATOM 643 CG GLN A 188 15.551 0.971 7.721 1.00 0.00 C ATOM 644 CD GLN A 188 16.760 0.775 8.614 1.00 0.00 C ATOM 645 OE1 GLN A 188 16.880 1.408 9.664 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.665 -0.104 8.201 1.00 0.00 N ATOM 0 H GLN A 188 12.688 1.816 8.129 1.00 0.00 H new ATOM 0 HA GLN A 188 14.781 2.289 9.849 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.380 2.549 6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.896 3.078 7.574 1.00 0.00 H new ATOM 0 HG2 GLN A 188 14.749 0.310 8.051 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.805 0.679 6.702 1.00 0.00 H new ATOM 0 HE21 GLN A 188 17.525 -0.606 7.324 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.500 -0.277 8.760 1.00 0.00 H new ATOM 655 N HIS A 189 14.196 5.077 8.176 1.00 0.00 N ATOM 656 CA HIS A 189 14.274 6.531 8.259 1.00 0.00 C ATOM 657 C HIS A 189 12.924 7.167 7.945 1.00 0.00 C ATOM 658 O HIS A 189 12.783 8.390 7.966 1.00 0.00 O ATOM 659 CB HIS A 189 15.337 7.061 7.296 1.00 0.00 C ATOM 660 CG HIS A 189 14.913 7.030 5.860 1.00 0.00 C ATOM 661 ND1 HIS A 189 14.023 6.239 5.216 1.00 0.00 N flip ATOM 662 CD2 HIS A 189 15.423 7.886 4.906 1.00 0.00 C flip ATOM 663 CE1 HIS A 189 14.010 6.628 3.899 1.00 0.00 C flip ATOM 664 NE2 HIS A 189 14.864 7.624 3.738 1.00 0.00 N flip ATOM 0 H HIS A 189 13.946 4.720 7.254 1.00 0.00 H new ATOM 0 HA HIS A 189 14.552 6.797 9.279 1.00 0.00 H new ATOM 0 HB2 HIS A 189 15.586 8.086 7.571 1.00 0.00 H new ATOM 0 HB3 HIS A 189 16.246 6.471 7.411 1.00 0.00 H new ATOM 0 HD1 HIS A 189 13.466 5.493 5.632 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.164 8.651 5.086 1.00 0.00 H new ATOM 0 HE1 HIS A 189 13.401 6.191 3.121 1.00 0.00 H new ATOM 673 N CYS A 190 11.935 6.329 7.652 1.00 0.00 N ATOM 674 CA CYS A 190 10.595 6.810 7.332 1.00 0.00 C ATOM 675 C CYS A 190 9.546 6.102 8.182 1.00 0.00 C ATOM 676 O CYS A 190 9.036 5.040 7.825 1.00 0.00 O ATOM 677 CB CYS A 190 10.296 6.597 5.847 1.00 0.00 C ATOM 678 SG CYS A 190 11.340 7.569 4.736 1.00 0.00 S ATOM 0 H CYS A 190 12.036 5.314 7.629 1.00 0.00 H new ATOM 0 HA CYS A 190 10.555 7.876 7.554 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.418 5.540 5.611 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.252 6.847 5.658 1.00 0.00 H new ATOM 0 HG CYS A 190 12.562 7.570 5.179 1.00 0.00 H new ATOM 684 N PRO A 191 9.215 6.701 9.335 1.00 0.00 N ATOM 685 CA PRO A 191 8.224 6.145 10.261 1.00 0.00 C ATOM 686 C PRO A 191 6.806 6.216 9.704 1.00 0.00 C ATOM 687 O PRO A 191 6.398 7.237 9.149 1.00 0.00 O ATOM 688 CB PRO A 191 8.357 7.034 11.500 1.00 0.00 C ATOM 689 CG PRO A 191 8.894 8.324 10.984 1.00 0.00 C ATOM 690 CD PRO A 191 9.783 7.969 9.824 1.00 0.00 C ATOM 0 HA PRO A 191 8.399 5.087 10.458 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.394 7.174 11.992 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.029 6.591 12.235 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.086 8.985 10.669 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.453 8.851 11.757 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.766 8.740 9.054 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.821 7.851 10.135 1.00 0.00 H new ATOM 698 N ILE A 192 6.060 5.127 9.855 1.00 0.00 N ATOM 699 CA ILE A 192 4.688 5.067 9.369 1.00 0.00 C ATOM 700 C ILE A 192 3.701 5.475 10.457 1.00 0.00 C ATOM 701 O ILE A 192 3.913 5.203 11.639 1.00 0.00 O ATOM 702 CB ILE A 192 4.329 3.656 8.868 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.200 3.279 7.669 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.854 3.583 8.502 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.268 1.789 7.415 1.00 0.00 C ATOM 0 H ILE A 192 6.383 4.274 10.311 1.00 0.00 H new ATOM 0 HA ILE A 192 4.617 5.767 8.537 1.00 0.00 H new ATOM 0 HB ILE A 192 4.520 2.943 9.670 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.812 3.774 6.779 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.209 3.658 7.830 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.616 2.579 8.150 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.250 3.812 9.380 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.638 4.305 7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.903 1.596 6.550 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.685 1.289 8.290 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.266 1.407 7.222 1.00 0.00 H new ATOM 717 N THR A 193 2.617 6.130 10.050 1.00 0.00 N ATOM 718 CA THR A 193 1.596 6.576 10.989 1.00 0.00 C ATOM 719 C THR A 193 0.869 5.390 11.614 1.00 0.00 C ATOM 720 O THR A 193 0.028 4.759 10.976 1.00 0.00 O ATOM 721 CB THR A 193 0.565 7.493 10.305 1.00 0.00 C ATOM 722 OG1 THR A 193 1.221 8.639 9.751 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.501 7.941 11.293 1.00 0.00 C ATOM 0 H THR A 193 2.424 6.363 9.076 1.00 0.00 H new ATOM 0 HA THR A 193 2.108 7.138 11.770 1.00 0.00 H new ATOM 0 HB THR A 193 0.083 6.929 9.507 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.760 8.915 8.931 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.218 8.588 10.787 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.018 7.068 11.691 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.032 8.489 12.110 1.00 0.00 H new ATOM 731 N GLY A 194 1.198 5.094 12.868 1.00 0.00 N ATOM 732 CA GLY A 194 0.566 3.985 13.558 1.00 0.00 C ATOM 733 C GLY A 194 1.287 2.671 13.327 1.00 0.00 C ATOM 734 O GLY A 194 1.063 1.697 14.044 1.00 0.00 O ATOM 0 H GLY A 194 1.891 5.602 13.418 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.536 4.196 14.627 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.467 3.893 13.222 1.00 0.00 H new ATOM 738 N GLY A 195 2.156 2.644 12.320 1.00 0.00 N ATOM 739 CA GLY A 195 2.897 1.435 12.013 1.00 0.00 C ATOM 740 C GLY A 195 2.034 0.377 11.355 1.00 0.00 C ATOM 741 O GLY A 195 1.478 0.599 10.279 1.00 0.00 O ATOM 0 H GLY A 195 2.359 3.438 11.712 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.730 1.681 11.355 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.324 1.032 12.931 1.00 0.00 H new ATOM 745 N LYS A 196 1.922 -0.779 12.000 1.00 0.00 N ATOM 746 CA LYS A 196 1.121 -1.877 11.471 1.00 0.00 C ATOM 747 C LYS A 196 -0.285 -1.404 11.119 1.00 0.00 C ATOM 748 O LYS A 196 -0.979 -2.033 10.321 1.00 0.00 O ATOM 749 CB LYS A 196 1.047 -3.018 12.489 1.00 0.00 C ATOM 750 CG LYS A 196 0.571 -2.577 13.862 1.00 0.00 C ATOM 751 CD LYS A 196 -0.098 -3.717 14.613 1.00 0.00 C ATOM 752 CE LYS A 196 0.924 -4.608 15.299 1.00 0.00 C ATOM 753 NZ LYS A 196 1.528 -5.589 14.355 1.00 0.00 N ATOM 0 H LYS A 196 2.376 -0.980 12.891 1.00 0.00 H new ATOM 0 HA LYS A 196 1.602 -2.239 10.562 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.375 -3.788 12.111 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.033 -3.473 12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.418 -2.207 14.440 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.130 -1.749 13.757 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.785 -3.311 15.356 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -0.693 -4.311 13.919 1.00 0.00 H new ATOM 0 HE2 LYS A 196 1.710 -3.991 15.733 1.00 0.00 H new ATOM 0 HE3 LYS A 196 0.447 -5.142 16.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.823 -6.438 14.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 0.827 -5.853 13.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 2.356 -5.162 13.893 1.00 0.00 H new ATOM 767 N GLU A 197 -0.698 -0.291 11.718 1.00 0.00 N ATOM 768 CA GLU A 197 -2.022 0.266 11.465 1.00 0.00 C ATOM 769 C GLU A 197 -2.000 1.192 10.252 1.00 0.00 C ATOM 770 O GLU A 197 -3.019 1.393 9.593 1.00 0.00 O ATOM 771 CB GLU A 197 -2.522 1.028 12.694 1.00 0.00 C ATOM 772 CG GLU A 197 -4.034 1.019 12.841 1.00 0.00 C ATOM 773 CD GLU A 197 -4.551 -0.255 13.479 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.460 -0.379 14.718 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.048 -1.130 12.738 1.00 0.00 O ATOM 0 H GLU A 197 -0.135 0.242 12.381 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.702 -0.560 11.257 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -2.076 0.592 13.588 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.177 2.060 12.636 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.342 1.873 13.444 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.491 1.141 11.859 1.00 0.00 H new ATOM 782 N GLY A 198 -0.830 1.755 9.966 1.00 0.00 N ATOM 783 CA GLY A 198 -0.697 2.654 8.834 1.00 0.00 C ATOM 784 C GLY A 198 -0.355 1.923 7.551 1.00 0.00 C ATOM 785 O GLY A 198 0.356 2.454 6.697 1.00 0.00 O ATOM 0 H GLY A 198 0.028 1.605 10.497 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.629 3.203 8.698 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.078 3.390 9.047 1.00 0.00 H new ATOM 789 N ILE A 199 -0.861 0.702 7.414 1.00 0.00 N ATOM 790 CA ILE A 199 -0.605 -0.102 6.226 1.00 0.00 C ATOM 791 C ILE A 199 -1.865 -0.834 5.775 1.00 0.00 C ATOM 792 O ILE A 199 -2.748 -1.126 6.582 1.00 0.00 O ATOM 793 CB ILE A 199 0.513 -1.132 6.473 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.745 -0.446 7.067 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.870 -1.847 5.179 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.722 -1.408 7.708 1.00 0.00 C ATOM 0 H ILE A 199 -1.451 0.248 8.111 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.287 0.586 5.442 1.00 0.00 H new ATOM 0 HB ILE A 199 0.153 -1.873 7.187 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.257 0.109 6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.422 0.281 7.812 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.662 -2.572 5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.009 -2.363 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.214 -1.119 4.444 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.570 -0.853 8.108 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.226 -1.945 8.517 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.074 -2.120 6.962 1.00 0.00 H new ATOM 808 N LEU A 200 -1.940 -1.128 4.482 1.00 0.00 N ATOM 809 CA LEU A 200 -3.091 -1.829 3.923 1.00 0.00 C ATOM 810 C LEU A 200 -2.671 -2.729 2.765 1.00 0.00 C ATOM 811 O LEU A 200 -2.252 -2.248 1.712 1.00 0.00 O ATOM 812 CB LEU A 200 -4.143 -0.825 3.448 1.00 0.00 C ATOM 813 CG LEU A 200 -5.498 -1.410 3.050 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.330 -1.718 4.286 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.242 -0.454 2.129 1.00 0.00 C ATOM 0 H LEU A 200 -1.218 -0.892 3.801 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.521 -2.453 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.304 -0.095 4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.739 -0.283 2.593 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.326 -2.342 2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.291 -2.134 3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.802 -2.440 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.493 -0.801 4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.204 -0.887 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.403 0.494 2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.652 -0.283 1.228 1.00 0.00 H new ATOM 827 N PHE A 201 -2.789 -4.037 2.966 1.00 0.00 N ATOM 828 CA PHE A 201 -2.423 -5.005 1.938 1.00 0.00 C ATOM 829 C PHE A 201 -3.637 -5.394 1.100 1.00 0.00 C ATOM 830 O PHE A 201 -4.635 -5.889 1.625 1.00 0.00 O ATOM 831 CB PHE A 201 -1.809 -6.252 2.578 1.00 0.00 C ATOM 832 CG PHE A 201 -0.450 -6.015 3.171 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.308 -5.289 4.343 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.686 -6.517 2.556 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.941 -5.069 4.892 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.938 -6.300 3.101 1.00 0.00 C ATOM 837 CZ PHE A 201 2.066 -5.575 4.269 1.00 0.00 C ATOM 0 H PHE A 201 -3.135 -4.451 3.831 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.686 -4.541 1.283 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.478 -6.617 3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.736 -7.038 1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.184 -4.890 4.833 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.592 -7.084 1.641 1.00 0.00 H new ATOM 0 HE1 PHE A 201 1.038 -4.503 5.806 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.816 -6.698 2.613 1.00 0.00 H new ATOM 0 HZ PHE A 201 3.044 -5.404 4.695 1.00 0.00 H new ATOM 847 N VAL A 202 -3.545 -5.165 -0.206 1.00 0.00 N ATOM 848 CA VAL A 202 -4.635 -5.492 -1.118 1.00 0.00 C ATOM 849 C VAL A 202 -4.726 -6.996 -1.350 1.00 0.00 C ATOM 850 O VAL A 202 -3.759 -7.630 -1.774 1.00 0.00 O ATOM 851 CB VAL A 202 -4.463 -4.783 -2.475 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.661 -5.050 -3.373 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.259 -3.289 -2.274 1.00 0.00 C ATOM 0 H VAL A 202 -2.727 -4.754 -0.656 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.555 -5.144 -0.649 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.576 -5.185 -2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.521 -4.541 -4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.756 -6.122 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.566 -4.678 -2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.139 -2.805 -3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.125 -2.869 -1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.366 -3.121 -1.672 1.00 0.00 H new ATOM 863 N THR A 203 -5.895 -7.563 -1.069 1.00 0.00 N ATOM 864 CA THR A 203 -6.112 -8.993 -1.246 1.00 0.00 C ATOM 865 C THR A 203 -7.437 -9.264 -1.950 1.00 0.00 C ATOM 866 O THR A 203 -8.454 -8.644 -1.641 1.00 0.00 O ATOM 867 CB THR A 203 -6.101 -9.734 0.104 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.563 -8.865 1.144 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.702 -10.232 0.436 1.00 0.00 C ATOM 0 H THR A 203 -6.706 -7.053 -0.718 1.00 0.00 H new ATOM 0 HA THR A 203 -5.293 -9.364 -1.862 1.00 0.00 H new ATOM 0 HB THR A 203 -6.767 -10.593 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.555 -9.344 1.999 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.719 -10.752 1.394 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.365 -10.916 -0.343 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.019 -9.385 0.495 1.00 0.00 H new ATOM 877 N TYR A 204 -7.417 -10.195 -2.898 1.00 0.00 N ATOM 878 CA TYR A 204 -8.617 -10.547 -3.648 1.00 0.00 C ATOM 879 C TYR A 204 -9.809 -10.729 -2.714 1.00 0.00 C ATOM 880 O TYR A 204 -9.661 -10.972 -1.517 1.00 0.00 O ATOM 881 CB TYR A 204 -8.384 -11.828 -4.452 1.00 0.00 C ATOM 882 CG TYR A 204 -7.657 -11.600 -5.758 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.239 -10.862 -6.780 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.386 -12.122 -5.968 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.579 -10.652 -7.975 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.718 -11.915 -7.159 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.318 -11.180 -8.160 1.00 0.00 C ATOM 888 OH TYR A 204 -5.657 -10.972 -9.348 1.00 0.00 O ATOM 0 H TYR A 204 -6.584 -10.719 -3.165 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.838 -9.730 -4.335 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.811 -12.529 -3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.346 -12.297 -4.659 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.225 -10.445 -6.638 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.913 -12.699 -5.187 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -8.048 -10.078 -8.760 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.730 -12.327 -7.306 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.780 -11.409 -9.316 1.00 0.00 H new ATOM 898 N PRO A 205 -11.022 -10.608 -3.275 1.00 0.00 N ATOM 899 CA PRO A 205 -12.265 -10.757 -2.512 1.00 0.00 C ATOM 900 C PRO A 205 -12.505 -12.196 -2.068 1.00 0.00 C ATOM 901 O PRO A 205 -13.532 -12.506 -1.464 1.00 0.00 O ATOM 902 CB PRO A 205 -13.345 -10.316 -3.503 1.00 0.00 C ATOM 903 CG PRO A 205 -12.750 -10.563 -4.846 1.00 0.00 C ATOM 904 CD PRO A 205 -11.273 -10.319 -4.697 1.00 0.00 C ATOM 0 HA PRO A 205 -12.249 -10.175 -1.591 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.264 -10.886 -3.366 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.599 -9.264 -3.370 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.945 -11.583 -5.178 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -13.182 -9.897 -5.593 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.690 -10.970 -5.348 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -11.007 -9.293 -4.952 1.00 0.00 H new ATOM 912 N ASP A 206 -11.551 -13.070 -2.371 1.00 0.00 N ATOM 913 CA ASP A 206 -11.658 -14.477 -2.002 1.00 0.00 C ATOM 914 C ASP A 206 -10.608 -14.847 -0.960 1.00 0.00 C ATOM 915 O ASP A 206 -10.645 -15.933 -0.385 1.00 0.00 O ATOM 916 CB ASP A 206 -11.503 -15.364 -3.239 1.00 0.00 C ATOM 917 CG ASP A 206 -12.692 -15.268 -4.174 1.00 0.00 C ATOM 918 OD1 ASP A 206 -13.833 -15.162 -3.675 1.00 0.00 O ATOM 919 OD2 ASP A 206 -12.483 -15.297 -5.404 1.00 0.00 O ATOM 0 H ASP A 206 -10.695 -12.829 -2.871 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.645 -14.640 -1.570 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.598 -15.078 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.374 -16.400 -2.926 1.00 0.00 H new ATOM 924 N GLY A 207 -9.670 -13.935 -0.723 1.00 0.00 N ATOM 925 CA GLY A 207 -8.621 -14.184 0.249 1.00 0.00 C ATOM 926 C GLY A 207 -7.321 -14.618 -0.400 1.00 0.00 C ATOM 927 O GLY A 207 -6.809 -15.701 -0.116 1.00 0.00 O ATOM 0 H GLY A 207 -9.618 -13.028 -1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.448 -13.280 0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -8.951 -14.955 0.946 1.00 0.00 H new ATOM 931 N ARG A 208 -6.786 -13.771 -1.274 1.00 0.00 N ATOM 932 CA ARG A 208 -5.540 -14.074 -1.966 1.00 0.00 C ATOM 933 C ARG A 208 -4.686 -12.819 -2.122 1.00 0.00 C ATOM 934 O ARG A 208 -5.191 -11.718 -2.340 1.00 0.00 O ATOM 935 CB ARG A 208 -5.829 -14.680 -3.341 1.00 0.00 C ATOM 936 CG ARG A 208 -6.116 -16.172 -3.300 1.00 0.00 C ATOM 937 CD ARG A 208 -4.843 -16.989 -3.458 1.00 0.00 C ATOM 938 NE ARG A 208 -4.241 -16.814 -4.777 1.00 0.00 N ATOM 939 CZ ARG A 208 -3.066 -17.329 -5.122 1.00 0.00 C ATOM 940 NH1 ARG A 208 -2.372 -18.047 -4.251 1.00 0.00 N ATOM 941 NH2 ARG A 208 -2.585 -17.126 -6.342 1.00 0.00 N ATOM 0 H ARG A 208 -7.196 -12.870 -1.519 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.988 -14.797 -1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.683 -14.166 -3.783 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.975 -14.500 -3.995 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.597 -16.425 -2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.817 -16.431 -4.094 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.126 -16.696 -2.691 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.067 -18.044 -3.299 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.750 -16.267 -5.471 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.740 -18.206 -3.313 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.470 -18.441 -4.519 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.117 -16.575 -7.015 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.683 -17.521 -6.607 1.00 0.00 H new ATOM 955 N PRO A 209 -3.360 -12.987 -2.006 1.00 0.00 N ATOM 956 CA PRO A 209 -2.407 -11.880 -2.131 1.00 0.00 C ATOM 957 C PRO A 209 -2.315 -11.352 -3.558 1.00 0.00 C ATOM 958 O PRO A 209 -1.788 -12.022 -4.447 1.00 0.00 O ATOM 959 CB PRO A 209 -1.077 -12.507 -1.705 1.00 0.00 C ATOM 960 CG PRO A 209 -1.237 -13.961 -1.986 1.00 0.00 C ATOM 961 CD PRO A 209 -2.689 -14.272 -1.747 1.00 0.00 C ATOM 0 HA PRO A 209 -2.700 -11.020 -1.529 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.243 -12.085 -2.265 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.875 -12.328 -0.649 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.952 -14.194 -3.012 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.598 -14.557 -1.334 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.048 -15.055 -2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.863 -14.618 -0.728 1.00 0.00 H new ATOM 969 N THR A 210 -2.831 -10.146 -3.773 1.00 0.00 N ATOM 970 CA THR A 210 -2.807 -9.528 -5.093 1.00 0.00 C ATOM 971 C THR A 210 -1.404 -9.054 -5.453 1.00 0.00 C ATOM 972 O THR A 210 -1.018 -9.057 -6.621 1.00 0.00 O ATOM 973 CB THR A 210 -3.777 -8.334 -5.172 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.244 -7.222 -4.443 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.142 -8.706 -4.613 1.00 0.00 C ATOM 0 H THR A 210 -3.271 -9.577 -3.049 1.00 0.00 H new ATOM 0 HA THR A 210 -3.123 -10.291 -5.805 1.00 0.00 H new ATOM 0 HB THR A 210 -3.895 -8.059 -6.220 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.459 -7.321 -3.492 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.809 -7.847 -4.680 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.558 -9.533 -5.188 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.039 -9.005 -3.570 1.00 0.00 H new ATOM 983 N GLY A 211 -0.644 -8.647 -4.441 1.00 0.00 N ATOM 984 CA GLY A 211 0.709 -8.177 -4.672 1.00 0.00 C ATOM 985 C GLY A 211 0.867 -6.698 -4.379 1.00 0.00 C ATOM 986 O GLY A 211 1.942 -6.247 -3.984 1.00 0.00 O ATOM 0 H GLY A 211 -0.941 -8.634 -3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.399 -8.744 -4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 211 0.986 -8.371 -5.708 1.00 0.00 H new ATOM 990 N ASP A 212 -0.207 -5.940 -4.575 1.00 0.00 N ATOM 991 CA ASP A 212 -0.184 -4.503 -4.330 1.00 0.00 C ATOM 992 C ASP A 212 -0.542 -4.193 -2.880 1.00 0.00 C ATOM 993 O ASP A 212 -1.079 -5.041 -2.169 1.00 0.00 O ATOM 994 CB ASP A 212 -1.153 -3.787 -5.272 1.00 0.00 C ATOM 995 CG ASP A 212 -2.451 -4.550 -5.455 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.441 -5.574 -6.169 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.477 -4.121 -4.886 1.00 0.00 O ATOM 0 H ASP A 212 -1.104 -6.297 -4.903 1.00 0.00 H new ATOM 0 HA ASP A 212 0.827 -4.144 -4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.371 -2.794 -4.879 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.676 -3.648 -6.242 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.240 -2.973 -2.449 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.531 -2.551 -1.085 1.00 0.00 C ATOM 1004 C ALA A 213 -0.490 -1.031 -0.960 1.00 0.00 C ATOM 1005 O ALA A 213 -0.189 -0.327 -1.923 1.00 0.00 O ATOM 1006 CB ALA A 213 0.452 -3.188 -0.114 1.00 0.00 C ATOM 0 H ALA A 213 0.206 -2.259 -3.025 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.539 -2.884 -0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.223 -2.864 0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.372 -4.273 -0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.467 -2.884 -0.371 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.795 -0.532 0.234 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.795 0.904 0.484 1.00 0.00 C ATOM 1014 C PHE A 214 -0.260 1.213 1.880 1.00 0.00 C ATOM 1015 O PHE A 214 -0.568 0.512 2.844 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.208 1.470 0.331 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.781 1.286 -1.045 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.120 1.780 -2.158 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.983 0.619 -1.226 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.645 1.611 -3.425 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.512 0.448 -2.491 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.843 0.945 -3.592 1.00 0.00 C ATOM 0 H PHE A 214 -1.045 -1.101 1.043 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.141 1.375 -0.250 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.864 0.989 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.193 2.533 0.571 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.183 2.303 -2.034 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.512 0.229 -0.369 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.119 2.000 -4.284 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.449 -0.074 -2.619 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.256 0.813 -4.581 1.00 0.00 H new ATOM 1032 N VAL A 215 0.544 2.267 1.979 1.00 0.00 N ATOM 1033 CA VAL A 215 1.122 2.670 3.255 1.00 0.00 C ATOM 1034 C VAL A 215 0.758 4.111 3.593 1.00 0.00 C ATOM 1035 O VAL A 215 0.445 4.908 2.707 1.00 0.00 O ATOM 1036 CB VAL A 215 2.656 2.528 3.246 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.209 2.619 4.660 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.066 1.220 2.588 1.00 0.00 C ATOM 0 H VAL A 215 0.810 2.857 1.191 1.00 0.00 H new ATOM 0 HA VAL A 215 0.707 2.006 4.014 1.00 0.00 H new ATOM 0 HB VAL A 215 3.076 3.348 2.664 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.294 2.517 4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.946 3.585 5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.784 1.821 5.269 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.153 1.136 2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.637 0.384 3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.703 1.200 1.560 1.00 0.00 H new ATOM 1048 N LEU A 216 0.801 4.440 4.879 1.00 0.00 N ATOM 1049 CA LEU A 216 0.476 5.787 5.336 1.00 0.00 C ATOM 1050 C LEU A 216 1.724 6.510 5.831 1.00 0.00 C ATOM 1051 O LEU A 216 2.565 5.923 6.512 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.571 5.731 6.449 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.016 5.507 6.002 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.936 5.389 7.207 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.472 6.635 5.088 1.00 0.00 C ATOM 0 H LEU A 216 1.058 3.793 5.624 1.00 0.00 H new ATOM 0 HA LEU A 216 0.069 6.342 4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.297 4.932 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.526 6.665 7.010 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.063 4.572 5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.960 5.230 6.869 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.622 4.546 7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.886 6.306 7.794 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.503 6.459 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.410 7.583 5.622 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.831 6.671 4.207 1.00 0.00 H new ATOM 1067 N PHE A 217 1.837 7.789 5.487 1.00 0.00 N ATOM 1068 CA PHE A 217 2.982 8.593 5.898 1.00 0.00 C ATOM 1069 C PHE A 217 2.526 9.910 6.520 1.00 0.00 C ATOM 1070 O PHE A 217 1.653 10.592 5.985 1.00 0.00 O ATOM 1071 CB PHE A 217 3.894 8.870 4.701 1.00 0.00 C ATOM 1072 CG PHE A 217 4.681 7.671 4.256 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.896 7.365 4.847 1.00 0.00 C ATOM 1074 CD2 PHE A 217 4.205 6.849 3.247 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.622 6.261 4.441 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.927 5.744 2.837 1.00 0.00 C ATOM 1077 CZ PHE A 217 6.137 5.450 3.433 1.00 0.00 C ATOM 0 H PHE A 217 1.150 8.291 4.925 1.00 0.00 H new ATOM 0 HA PHE A 217 3.539 8.031 6.647 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.288 9.226 3.868 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.585 9.673 4.959 1.00 0.00 H new ATOM 0 HD1 PHE A 217 6.281 7.996 5.634 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.260 7.074 2.776 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.567 6.033 4.911 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.545 5.111 2.050 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.703 4.588 3.112 1.00 0.00 H new ATOM 1087 N ALA A 218 3.124 10.259 7.655 1.00 0.00 N ATOM 1088 CA ALA A 218 2.781 11.494 8.349 1.00 0.00 C ATOM 1089 C ALA A 218 2.677 12.662 7.374 1.00 0.00 C ATOM 1090 O ALA A 218 1.603 13.237 7.192 1.00 0.00 O ATOM 1091 CB ALA A 218 3.811 11.795 9.429 1.00 0.00 C ATOM 0 H ALA A 218 3.847 9.704 8.113 1.00 0.00 H new ATOM 0 HA ALA A 218 1.806 11.360 8.818 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.543 12.720 9.940 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.833 10.977 10.149 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.795 11.904 8.973 1.00 0.00 H new ATOM 1097 N CYS A 219 3.799 13.008 6.752 1.00 0.00 N ATOM 1098 CA CYS A 219 3.833 14.110 5.796 1.00 0.00 C ATOM 1099 C CYS A 219 4.796 13.807 4.653 1.00 0.00 C ATOM 1100 O CYS A 219 5.674 12.954 4.778 1.00 0.00 O ATOM 1101 CB CYS A 219 4.245 15.406 6.495 1.00 0.00 C ATOM 1102 SG CYS A 219 5.437 15.177 7.835 1.00 0.00 S ATOM 0 H CYS A 219 4.696 12.542 6.892 1.00 0.00 H new ATOM 0 HA CYS A 219 2.832 14.231 5.382 1.00 0.00 H new ATOM 0 HB2 CYS A 219 4.671 16.085 5.756 1.00 0.00 H new ATOM 0 HB3 CYS A 219 3.354 15.889 6.895 1.00 0.00 H new ATOM 0 HG CYS A 219 5.724 16.330 8.362 1.00 0.00 H new ATOM 1108 N GLU A 220 4.624 14.511 3.538 1.00 0.00 N ATOM 1109 CA GLU A 220 5.476 14.315 2.372 1.00 0.00 C ATOM 1110 C GLU A 220 6.933 14.134 2.787 1.00 0.00 C ATOM 1111 O GLU A 220 7.702 13.454 2.109 1.00 0.00 O ATOM 1112 CB GLU A 220 5.351 15.503 1.416 1.00 0.00 C ATOM 1113 CG GLU A 220 5.614 15.145 -0.037 1.00 0.00 C ATOM 1114 CD GLU A 220 5.020 16.152 -1.003 1.00 0.00 C ATOM 1115 OE1 GLU A 220 5.031 17.359 -0.683 1.00 0.00 O ATOM 1116 OE2 GLU A 220 4.544 15.733 -2.079 1.00 0.00 O ATOM 0 H GLU A 220 3.902 15.222 3.418 1.00 0.00 H new ATOM 0 HA GLU A 220 5.146 13.410 1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.349 15.924 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 220 6.051 16.280 1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.689 15.079 -0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 220 5.199 14.159 -0.245 1.00 0.00 H new ATOM 1123 N GLU A 221 7.304 14.748 3.907 1.00 0.00 N ATOM 1124 CA GLU A 221 8.669 14.655 4.412 1.00 0.00 C ATOM 1125 C GLU A 221 9.153 13.207 4.410 1.00 0.00 C ATOM 1126 O GLU A 221 10.237 12.904 3.911 1.00 0.00 O ATOM 1127 CB GLU A 221 8.753 15.230 5.827 1.00 0.00 C ATOM 1128 CG GLU A 221 10.177 15.440 6.315 1.00 0.00 C ATOM 1129 CD GLU A 221 10.261 16.428 7.462 1.00 0.00 C ATOM 1130 OE1 GLU A 221 9.484 16.282 8.429 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.104 17.346 7.393 1.00 0.00 O ATOM 0 H GLU A 221 6.679 15.314 4.481 1.00 0.00 H new ATOM 0 HA GLU A 221 9.313 15.236 3.752 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.224 16.183 5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.238 14.559 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.593 14.484 6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.792 15.796 5.488 1.00 0.00 H new ATOM 1138 N TYR A 222 8.341 12.318 4.971 1.00 0.00 N ATOM 1139 CA TYR A 222 8.687 10.903 5.038 1.00 0.00 C ATOM 1140 C TYR A 222 8.451 10.221 3.694 1.00 0.00 C ATOM 1141 O TYR A 222 9.330 9.540 3.168 1.00 0.00 O ATOM 1142 CB TYR A 222 7.868 10.207 6.126 1.00 0.00 C ATOM 1143 CG TYR A 222 8.004 10.848 7.489 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.253 11.042 8.065 1.00 0.00 C ATOM 1145 CD2 TYR A 222 6.883 11.259 8.200 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.382 11.626 9.311 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.003 11.845 9.445 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.254 12.026 9.997 1.00 0.00 C ATOM 1149 OH TYR A 222 8.378 12.609 11.237 1.00 0.00 O ATOM 0 H TYR A 222 7.439 12.552 5.386 1.00 0.00 H new ATOM 0 HA TYR A 222 9.746 10.825 5.284 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.817 10.209 5.836 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.178 9.164 6.192 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.138 10.731 7.530 1.00 0.00 H new ATOM 0 HD2 TYR A 222 5.902 11.118 7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.361 11.768 9.745 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.122 12.160 9.984 1.00 0.00 H new ATOM 0 HH TYR A 222 7.489 12.833 11.584 1.00 0.00 H new ATOM 1159 N ALA A 223 7.256 10.411 3.143 1.00 0.00 N ATOM 1160 CA ALA A 223 6.904 9.818 1.859 1.00 0.00 C ATOM 1161 C ALA A 223 8.032 9.987 0.847 1.00 0.00 C ATOM 1162 O ALA A 223 8.535 9.009 0.296 1.00 0.00 O ATOM 1163 CB ALA A 223 5.619 10.434 1.327 1.00 0.00 C ATOM 0 H ALA A 223 6.516 10.971 3.566 1.00 0.00 H new ATOM 0 HA ALA A 223 6.746 8.750 2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.369 9.981 0.368 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.810 10.255 2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.757 11.507 1.197 1.00 0.00 H new ATOM 1169 N GLN A 224 8.425 11.235 0.609 1.00 0.00 N ATOM 1170 CA GLN A 224 9.493 11.531 -0.338 1.00 0.00 C ATOM 1171 C GLN A 224 10.707 10.644 -0.084 1.00 0.00 C ATOM 1172 O GLN A 224 11.115 9.871 -0.950 1.00 0.00 O ATOM 1173 CB GLN A 224 9.894 13.004 -0.241 1.00 0.00 C ATOM 1174 CG GLN A 224 9.032 13.926 -1.089 1.00 0.00 C ATOM 1175 CD GLN A 224 9.531 14.045 -2.515 1.00 0.00 C ATOM 1176 OE1 GLN A 224 9.954 13.060 -3.121 1.00 0.00 O ATOM 1177 NE2 GLN A 224 9.485 15.255 -3.060 1.00 0.00 N ATOM 0 H GLN A 224 8.020 12.056 1.059 1.00 0.00 H new ATOM 0 HA GLN A 224 9.121 11.328 -1.342 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.834 13.320 0.800 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.935 13.110 -0.547 1.00 0.00 H new ATOM 0 HG2 GLN A 224 8.008 13.554 -1.097 1.00 0.00 H new ATOM 0 HG3 GLN A 224 9.008 14.916 -0.633 1.00 0.00 H new ATOM 0 HE21 GLN A 224 9.127 16.044 -2.521 1.00 0.00 H new ATOM 0 HE22 GLN A 224 9.808 15.396 -4.017 1.00 0.00 H new ATOM 1186 N ASN A 225 11.280 10.761 1.110 1.00 0.00 N ATOM 1187 CA ASN A 225 12.449 9.969 1.477 1.00 0.00 C ATOM 1188 C ASN A 225 12.203 8.485 1.223 1.00 0.00 C ATOM 1189 O ASN A 225 13.144 7.704 1.085 1.00 0.00 O ATOM 1190 CB ASN A 225 12.801 10.194 2.949 1.00 0.00 C ATOM 1191 CG ASN A 225 13.766 11.348 3.143 1.00 0.00 C ATOM 1192 OD1 ASN A 225 14.348 11.853 2.183 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.939 11.771 4.390 1.00 0.00 N ATOM 0 H ASN A 225 10.954 11.396 1.839 1.00 0.00 H new ATOM 0 HA ASN A 225 13.285 10.292 0.856 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.888 10.389 3.512 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.240 9.284 3.358 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.575 12.544 4.582 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.435 11.322 5.155 1.00 0.00 H new ATOM 1200 N ALA A 226 10.931 8.104 1.162 1.00 0.00 N ATOM 1201 CA ALA A 226 10.561 6.715 0.922 1.00 0.00 C ATOM 1202 C ALA A 226 10.578 6.392 -0.569 1.00 0.00 C ATOM 1203 O ALA A 226 10.908 5.275 -0.969 1.00 0.00 O ATOM 1204 CB ALA A 226 9.188 6.425 1.511 1.00 0.00 C ATOM 0 H ALA A 226 10.140 8.738 1.275 1.00 0.00 H new ATOM 0 HA ALA A 226 11.297 6.079 1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 226 8.924 5.384 1.324 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.207 6.607 2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.448 7.076 1.046 1.00 0.00 H new ATOM 1210 N LEU A 227 10.220 7.376 -1.386 1.00 0.00 N ATOM 1211 CA LEU A 227 10.194 7.196 -2.834 1.00 0.00 C ATOM 1212 C LEU A 227 11.580 6.843 -3.364 1.00 0.00 C ATOM 1213 O LEU A 227 11.711 6.159 -4.379 1.00 0.00 O ATOM 1214 CB LEU A 227 9.683 8.466 -3.516 1.00 0.00 C ATOM 1215 CG LEU A 227 8.291 8.941 -3.095 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.061 10.377 -3.538 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.219 8.025 -3.668 1.00 0.00 C ATOM 0 H LEU A 227 9.944 8.306 -1.071 1.00 0.00 H new ATOM 0 HA LEU A 227 9.518 6.372 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.393 9.270 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.678 8.299 -4.593 1.00 0.00 H new ATOM 0 HG LEU A 227 8.228 8.904 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.066 10.698 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.809 11.024 -3.079 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.143 10.441 -4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.235 8.378 -3.358 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.280 8.030 -4.756 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.373 7.010 -3.300 1.00 0.00 H new ATOM 1229 N ARG A 228 12.611 7.313 -2.669 1.00 0.00 N ATOM 1230 CA ARG A 228 13.987 7.046 -3.069 1.00 0.00 C ATOM 1231 C ARG A 228 14.275 5.547 -3.060 1.00 0.00 C ATOM 1232 O ARG A 228 15.242 5.086 -3.667 1.00 0.00 O ATOM 1233 CB ARG A 228 14.961 7.768 -2.137 1.00 0.00 C ATOM 1234 CG ARG A 228 15.402 6.930 -0.948 1.00 0.00 C ATOM 1235 CD ARG A 228 15.945 7.799 0.175 1.00 0.00 C ATOM 1236 NE ARG A 228 17.383 8.019 0.052 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.921 8.936 -0.745 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.143 9.715 -1.483 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.239 9.076 -0.803 1.00 0.00 N ATOM 0 H ARG A 228 12.519 7.880 -1.826 1.00 0.00 H new ATOM 0 HA ARG A 228 14.122 7.419 -4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.841 8.067 -2.706 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.492 8.682 -1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.559 6.345 -0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 228 16.168 6.222 -1.265 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.430 8.760 0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.732 7.327 1.134 1.00 0.00 H new ATOM 0 HE ARG A 228 18.009 7.437 0.608 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.129 9.611 -1.440 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.558 10.418 -2.094 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.841 8.479 -0.235 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.651 9.780 -1.415 1.00 0.00 H new ATOM 1253 N LYS A 229 13.429 4.792 -2.368 1.00 0.00 N ATOM 1254 CA LYS A 229 13.591 3.345 -2.280 1.00 0.00 C ATOM 1255 C LYS A 229 13.058 2.661 -3.534 1.00 0.00 C ATOM 1256 O LYS A 229 13.102 1.436 -3.651 1.00 0.00 O ATOM 1257 CB LYS A 229 12.867 2.805 -1.044 1.00 0.00 C ATOM 1258 CG LYS A 229 13.663 2.956 0.241 1.00 0.00 C ATOM 1259 CD LYS A 229 12.787 2.751 1.466 1.00 0.00 C ATOM 1260 CE LYS A 229 13.577 2.160 2.623 1.00 0.00 C ATOM 1261 NZ LYS A 229 13.542 0.672 2.615 1.00 0.00 N ATOM 0 H LYS A 229 12.624 5.158 -1.860 1.00 0.00 H new ATOM 0 HA LYS A 229 14.656 3.128 -2.194 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.915 3.324 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 229 12.639 1.750 -1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.480 2.234 0.251 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.114 3.948 0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.354 3.704 1.769 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.958 2.090 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.611 2.499 2.567 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.171 2.528 3.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 13.308 0.325 3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 12.821 0.345 1.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.473 0.304 2.331 1.00 0.00 H new ATOM 1275 N HIS A 230 12.555 3.459 -4.471 1.00 0.00 N ATOM 1276 CA HIS A 230 12.016 2.930 -5.718 1.00 0.00 C ATOM 1277 C HIS A 230 12.770 1.675 -6.147 1.00 0.00 C ATOM 1278 O HIS A 230 13.997 1.679 -6.248 1.00 0.00 O ATOM 1279 CB HIS A 230 12.091 3.986 -6.820 1.00 0.00 C ATOM 1280 CG HIS A 230 11.448 3.560 -8.104 1.00 0.00 C ATOM 1281 ND1 HIS A 230 11.776 3.826 -9.390 1.00 0.00 N flip ATOM 1282 CD2 HIS A 230 10.323 2.764 -8.153 1.00 0.00 C flip ATOM 1283 CE1 HIS A 230 10.854 3.190 -10.185 1.00 0.00 C flip ATOM 1284 NE2 HIS A 230 9.989 2.556 -9.414 1.00 0.00 N flip ATOM 0 H HIS A 230 12.510 4.475 -4.390 1.00 0.00 H new ATOM 0 HA HIS A 230 10.972 2.666 -5.550 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.612 4.900 -6.469 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.137 4.227 -7.010 1.00 0.00 H new ATOM 0 HD2 HIS A 230 9.797 2.372 -7.295 1.00 0.00 H new ATOM 0 HE1 HIS A 230 10.839 3.206 -11.265 1.00 0.00 H new ATOM 0 HE2 HIS A 230 9.197 2.000 -9.737 1.00 0.00 H new ATOM 1293 N LYS A 231 12.028 0.601 -6.398 1.00 0.00 N ATOM 1294 CA LYS A 231 12.626 -0.661 -6.816 1.00 0.00 C ATOM 1295 C LYS A 231 13.561 -1.204 -5.740 1.00 0.00 C ATOM 1296 O LYS A 231 14.606 -1.779 -6.045 1.00 0.00 O ATOM 1297 CB LYS A 231 13.393 -0.476 -8.127 1.00 0.00 C ATOM 1298 CG LYS A 231 12.499 -0.431 -9.354 1.00 0.00 C ATOM 1299 CD LYS A 231 13.302 -0.179 -10.620 1.00 0.00 C ATOM 1300 CE LYS A 231 14.140 1.085 -10.505 1.00 0.00 C ATOM 1301 NZ LYS A 231 14.750 1.466 -11.809 1.00 0.00 N ATOM 0 H LYS A 231 11.011 0.580 -6.319 1.00 0.00 H new ATOM 0 HA LYS A 231 11.822 -1.381 -6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 231 13.969 0.448 -8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.108 -1.292 -8.238 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.959 -1.373 -9.446 1.00 0.00 H new ATOM 0 HG3 LYS A 231 11.753 0.354 -9.233 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.952 -1.032 -10.816 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.625 -0.092 -11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 231 13.517 1.902 -10.143 1.00 0.00 H new ATOM 0 HE3 LYS A 231 14.927 0.933 -9.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 15.313 2.332 -11.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 15.365 0.697 -12.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.998 1.636 -12.507 1.00 0.00 H new ATOM 1315 N ASP A 232 13.177 -1.019 -4.482 1.00 0.00 N ATOM 1316 CA ASP A 232 13.980 -1.493 -3.360 1.00 0.00 C ATOM 1317 C ASP A 232 14.146 -3.008 -3.413 1.00 0.00 C ATOM 1318 O ASP A 232 13.716 -3.658 -4.366 1.00 0.00 O ATOM 1319 CB ASP A 232 13.336 -1.083 -2.035 1.00 0.00 C ATOM 1320 CG ASP A 232 14.358 -0.868 -0.936 1.00 0.00 C ATOM 1321 OD1 ASP A 232 14.946 0.232 -0.880 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.568 -1.799 -0.132 1.00 0.00 O ATOM 0 H ASP A 232 12.315 -0.544 -4.213 1.00 0.00 H new ATOM 0 HA ASP A 232 14.967 -1.035 -3.432 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.765 -0.166 -2.180 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.629 -1.853 -1.724 1.00 0.00 H new ATOM 1327 N LEU A 233 14.773 -3.565 -2.382 1.00 0.00 N ATOM 1328 CA LEU A 233 14.997 -5.005 -2.311 1.00 0.00 C ATOM 1329 C LEU A 233 14.752 -5.525 -0.898 1.00 0.00 C ATOM 1330 O LEU A 233 15.565 -5.314 0.003 1.00 0.00 O ATOM 1331 CB LEU A 233 16.424 -5.341 -2.749 1.00 0.00 C ATOM 1332 CG LEU A 233 16.672 -5.375 -4.258 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.163 -5.437 -4.552 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.951 -6.556 -4.891 1.00 0.00 C ATOM 0 H LEU A 233 15.135 -3.042 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 233 14.292 -5.491 -2.985 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.100 -4.610 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.690 -6.314 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 233 16.275 -4.458 -4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.321 -5.461 -5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.653 -4.558 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.585 -6.337 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.139 -6.564 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.317 -7.484 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.880 -6.467 -4.711 1.00 0.00 H new ATOM 1346 N LEU A 234 13.627 -6.207 -0.711 1.00 0.00 N ATOM 1347 CA LEU A 234 13.275 -6.759 0.592 1.00 0.00 C ATOM 1348 C LEU A 234 13.289 -8.284 0.558 1.00 0.00 C ATOM 1349 O LEU A 234 12.485 -8.908 -0.133 1.00 0.00 O ATOM 1350 CB LEU A 234 11.894 -6.260 1.023 1.00 0.00 C ATOM 1351 CG LEU A 234 11.484 -6.580 2.461 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.312 -5.710 2.888 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.136 -8.055 2.601 1.00 0.00 C ATOM 0 H LEU A 234 12.943 -6.391 -1.445 1.00 0.00 H new ATOM 0 HA LEU A 234 14.018 -6.423 1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.862 -5.179 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.149 -6.686 0.351 1.00 0.00 H new ATOM 0 HG LEU A 234 12.328 -6.363 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.034 -5.952 3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.597 -4.660 2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.463 -5.894 2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.847 -8.264 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.308 -8.298 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 234 12.004 -8.660 2.338 1.00 0.00 H new ATOM 1365 N GLY A 235 14.209 -8.879 1.312 1.00 0.00 N ATOM 1366 CA GLY A 235 14.309 -10.326 1.356 1.00 0.00 C ATOM 1367 C GLY A 235 14.574 -10.931 -0.009 1.00 0.00 C ATOM 1368 O GLY A 235 14.047 -11.993 -0.338 1.00 0.00 O ATOM 0 H GLY A 235 14.886 -8.385 1.893 1.00 0.00 H new ATOM 0 HA2 GLY A 235 15.110 -10.611 2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.385 -10.739 1.760 1.00 0.00 H new ATOM 1372 N LYS A 236 15.391 -10.252 -0.806 1.00 0.00 N ATOM 1373 CA LYS A 236 15.725 -10.727 -2.144 1.00 0.00 C ATOM 1374 C LYS A 236 14.515 -10.643 -3.069 1.00 0.00 C ATOM 1375 O LYS A 236 14.148 -11.623 -3.716 1.00 0.00 O ATOM 1376 CB LYS A 236 16.234 -12.169 -2.083 1.00 0.00 C ATOM 1377 CG LYS A 236 17.313 -12.389 -1.036 1.00 0.00 C ATOM 1378 CD LYS A 236 18.021 -13.719 -1.237 1.00 0.00 C ATOM 1379 CE LYS A 236 19.464 -13.658 -0.761 1.00 0.00 C ATOM 1380 NZ LYS A 236 20.089 -15.009 -0.711 1.00 0.00 N ATOM 0 H LYS A 236 15.835 -9.370 -0.549 1.00 0.00 H new ATOM 0 HA LYS A 236 16.511 -10.087 -2.544 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.395 -12.833 -1.874 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.626 -12.449 -3.061 1.00 0.00 H new ATOM 0 HG2 LYS A 236 18.039 -11.578 -1.085 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.868 -12.359 -0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 236 17.490 -14.501 -0.694 1.00 0.00 H new ATOM 0 HD3 LYS A 236 17.996 -13.990 -2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 236 20.040 -13.016 -1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.501 -13.204 0.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 21.072 -14.925 -0.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 19.555 -15.614 -0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 20.077 -15.432 -1.661 1.00 0.00 H new ATOM 1394 N ARG A 237 13.901 -9.465 -3.127 1.00 0.00 N ATOM 1395 CA ARG A 237 12.733 -9.254 -3.973 1.00 0.00 C ATOM 1396 C ARG A 237 12.576 -7.777 -4.323 1.00 0.00 C ATOM 1397 O ARG A 237 12.340 -6.943 -3.449 1.00 0.00 O ATOM 1398 CB ARG A 237 11.471 -9.760 -3.273 1.00 0.00 C ATOM 1399 CG ARG A 237 11.365 -11.276 -3.231 1.00 0.00 C ATOM 1400 CD ARG A 237 11.356 -11.873 -4.629 1.00 0.00 C ATOM 1401 NE ARG A 237 10.700 -13.178 -4.663 1.00 0.00 N ATOM 1402 CZ ARG A 237 10.614 -13.929 -5.755 1.00 0.00 C ATOM 1403 NH1 ARG A 237 11.140 -13.508 -6.896 1.00 0.00 N ATOM 1404 NH2 ARG A 237 10.001 -15.105 -5.706 1.00 0.00 N ATOM 0 H ARG A 237 14.193 -8.643 -2.598 1.00 0.00 H new ATOM 0 HA ARG A 237 12.878 -9.816 -4.896 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.452 -9.374 -2.254 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.596 -9.357 -3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 237 12.202 -11.685 -2.665 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.454 -11.564 -2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.845 -11.193 -5.310 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.381 -11.973 -4.987 1.00 0.00 H new ATOM 0 HE ARG A 237 10.285 -13.532 -3.801 1.00 0.00 H new ATOM 0 HH11 ARG A 237 11.613 -12.605 -6.937 1.00 0.00 H new ATOM 0 HH12 ARG A 237 11.072 -14.087 -7.733 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.596 -15.433 -4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 237 9.935 -15.681 -6.545 1.00 0.00 H new ATOM 1418 N TYR A 238 12.709 -7.461 -5.606 1.00 0.00 N ATOM 1419 CA TYR A 238 12.584 -6.085 -6.072 1.00 0.00 C ATOM 1420 C TYR A 238 11.176 -5.552 -5.827 1.00 0.00 C ATOM 1421 O TYR A 238 10.188 -6.179 -6.211 1.00 0.00 O ATOM 1422 CB TYR A 238 12.925 -5.994 -7.560 1.00 0.00 C ATOM 1423 CG TYR A 238 14.373 -6.297 -7.870 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.351 -5.319 -7.738 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.764 -7.561 -8.294 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.676 -5.591 -8.020 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.087 -7.842 -8.577 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.039 -6.854 -8.439 1.00 0.00 C ATOM 1429 OH TYR A 238 18.357 -7.130 -8.721 1.00 0.00 O ATOM 0 H TYR A 238 12.903 -8.139 -6.342 1.00 0.00 H new ATOM 0 HA TYR A 238 13.287 -5.473 -5.508 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.291 -6.688 -8.112 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.688 -4.992 -7.918 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.071 -4.329 -7.409 1.00 0.00 H new ATOM 0 HD2 TYR A 238 14.021 -8.337 -8.404 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.423 -4.819 -7.913 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.374 -8.830 -8.905 1.00 0.00 H new ATOM 0 HH TYR A 238 18.443 -8.065 -9.002 1.00 0.00 H new ATOM 1439 N ILE A 239 11.092 -4.391 -5.187 1.00 0.00 N ATOM 1440 CA ILE A 239 9.805 -3.773 -4.892 1.00 0.00 C ATOM 1441 C ILE A 239 9.759 -2.334 -5.396 1.00 0.00 C ATOM 1442 O ILE A 239 10.658 -1.541 -5.121 1.00 0.00 O ATOM 1443 CB ILE A 239 9.507 -3.786 -3.381 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.411 -5.225 -2.871 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.221 -3.027 -3.089 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.285 -5.325 -1.367 1.00 0.00 C ATOM 0 H ILE A 239 11.900 -3.859 -4.863 1.00 0.00 H new ATOM 0 HA ILE A 239 9.046 -4.361 -5.408 1.00 0.00 H new ATOM 0 HB ILE A 239 10.325 -3.290 -2.859 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.550 -5.709 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.296 -5.775 -3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.023 -3.045 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.324 -1.994 -3.422 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.393 -3.498 -3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.222 -6.374 -1.076 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.157 -4.870 -0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.385 -4.803 -1.042 1.00 0.00 H new ATOM 1458 N GLU A 240 8.703 -2.005 -6.134 1.00 0.00 N ATOM 1459 CA GLU A 240 8.539 -0.661 -6.676 1.00 0.00 C ATOM 1460 C GLU A 240 7.878 0.260 -5.654 1.00 0.00 C ATOM 1461 O GLU A 240 7.423 -0.188 -4.600 1.00 0.00 O ATOM 1462 CB GLU A 240 7.705 -0.702 -7.957 1.00 0.00 C ATOM 1463 CG GLU A 240 8.530 -0.918 -9.215 1.00 0.00 C ATOM 1464 CD GLU A 240 8.843 -2.381 -9.462 1.00 0.00 C ATOM 1465 OE1 GLU A 240 7.890 -3.171 -9.630 1.00 0.00 O ATOM 1466 OE2 GLU A 240 10.040 -2.736 -9.489 1.00 0.00 O ATOM 0 H GLU A 240 7.949 -2.650 -6.370 1.00 0.00 H new ATOM 0 HA GLU A 240 9.528 -0.267 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.968 -1.501 -7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.153 0.233 -8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 240 7.991 -0.516 -10.072 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.462 -0.359 -9.134 1.00 0.00 H new ATOM 1473 N LEU A 241 7.828 1.548 -5.973 1.00 0.00 N ATOM 1474 CA LEU A 241 7.224 2.534 -5.084 1.00 0.00 C ATOM 1475 C LEU A 241 6.726 3.743 -5.870 1.00 0.00 C ATOM 1476 O LEU A 241 7.395 4.218 -6.788 1.00 0.00 O ATOM 1477 CB LEU A 241 8.232 2.980 -4.024 1.00 0.00 C ATOM 1478 CG LEU A 241 8.929 1.861 -3.248 1.00 0.00 C ATOM 1479 CD1 LEU A 241 10.124 2.408 -2.482 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.952 1.179 -2.301 1.00 0.00 C ATOM 0 H LEU A 241 8.199 1.934 -6.841 1.00 0.00 H new ATOM 0 HA LEU A 241 6.371 2.068 -4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.995 3.588 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.718 3.624 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 241 9.289 1.119 -3.961 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.608 1.598 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.834 2.849 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.788 3.170 -1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.466 0.386 -1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.561 1.910 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 241 7.128 0.752 -2.873 1.00 0.00 H new ATOM 1492 N PHE A 242 5.549 4.238 -5.501 1.00 0.00 N ATOM 1493 CA PHE A 242 4.963 5.394 -6.170 1.00 0.00 C ATOM 1494 C PHE A 242 3.934 6.077 -5.274 1.00 0.00 C ATOM 1495 O PHE A 242 2.976 5.450 -4.821 1.00 0.00 O ATOM 1496 CB PHE A 242 4.307 4.969 -7.486 1.00 0.00 C ATOM 1497 CG PHE A 242 5.093 3.935 -8.240 1.00 0.00 C ATOM 1498 CD1 PHE A 242 6.174 4.302 -9.025 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.750 2.594 -8.165 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.899 3.353 -9.720 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.471 1.640 -8.858 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.547 2.020 -9.637 1.00 0.00 C ATOM 0 H PHE A 242 4.983 3.857 -4.743 1.00 0.00 H new ATOM 0 HA PHE A 242 5.762 6.104 -6.382 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.312 4.576 -7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.177 5.847 -8.118 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.454 5.343 -9.095 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.910 2.291 -7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.740 3.653 -10.327 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.194 0.598 -8.791 1.00 0.00 H new ATOM 0 HZ PHE A 242 7.112 1.276 -10.180 1.00 0.00 H new ATOM 1512 N ARG A 243 4.140 7.365 -5.022 1.00 0.00 N ATOM 1513 CA ARG A 243 3.233 8.134 -4.179 1.00 0.00 C ATOM 1514 C ARG A 243 1.828 8.160 -4.775 1.00 0.00 C ATOM 1515 O ARG A 243 1.617 8.678 -5.871 1.00 0.00 O ATOM 1516 CB ARG A 243 3.751 9.563 -4.006 1.00 0.00 C ATOM 1517 CG ARG A 243 3.243 10.528 -5.065 1.00 0.00 C ATOM 1518 CD ARG A 243 3.997 11.847 -5.024 1.00 0.00 C ATOM 1519 NE ARG A 243 3.579 12.750 -6.093 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.196 13.893 -6.373 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.253 14.270 -5.667 1.00 0.00 N ATOM 1522 NH2 ARG A 243 3.756 14.661 -7.361 1.00 0.00 N ATOM 0 H ARG A 243 4.928 7.898 -5.390 1.00 0.00 H new ATOM 0 HA ARG A 243 3.187 7.651 -3.203 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.458 9.930 -3.022 1.00 0.00 H new ATOM 0 HB3 ARG A 243 4.841 9.551 -4.031 1.00 0.00 H new ATOM 0 HG2 ARG A 243 3.350 10.077 -6.051 1.00 0.00 H new ATOM 0 HG3 ARG A 243 2.179 10.711 -4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.834 12.328 -4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.067 11.656 -5.109 1.00 0.00 H new ATOM 0 HE ARG A 243 2.769 12.489 -6.655 1.00 0.00 H new ATOM 0 HH11 ARG A 243 5.595 13.682 -4.907 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.725 15.148 -5.884 1.00 0.00 H new ATOM 0 HH21 ARG A 243 2.943 14.374 -7.907 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.230 15.538 -7.575 1.00 0.00 H new ATOM 1536 N SER A 244 0.871 7.596 -4.044 1.00 0.00 N ATOM 1537 CA SER A 244 -0.513 7.550 -4.502 1.00 0.00 C ATOM 1538 C SER A 244 -1.404 8.428 -3.628 1.00 0.00 C ATOM 1539 O SER A 244 -0.989 8.890 -2.564 1.00 0.00 O ATOM 1540 CB SER A 244 -1.029 6.110 -4.491 1.00 0.00 C ATOM 1541 OG SER A 244 -2.061 5.930 -5.445 1.00 0.00 O ATOM 0 H SER A 244 1.029 7.165 -3.133 1.00 0.00 H new ATOM 0 HA SER A 244 -0.545 7.932 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.209 5.425 -4.705 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.401 5.861 -3.497 1.00 0.00 H new ATOM 0 HG SER A 244 -2.372 5.001 -5.419 1.00 0.00 H new ATOM 1547 N THR A 245 -2.632 8.654 -4.084 1.00 0.00 N ATOM 1548 CA THR A 245 -3.582 9.476 -3.345 1.00 0.00 C ATOM 1549 C THR A 245 -4.704 8.628 -2.759 1.00 0.00 C ATOM 1550 O THR A 245 -4.794 7.430 -3.026 1.00 0.00 O ATOM 1551 CB THR A 245 -4.195 10.569 -4.242 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.595 10.005 -5.496 1.00 0.00 O ATOM 1553 CG2 THR A 245 -3.200 11.694 -4.480 1.00 0.00 C ATOM 0 H THR A 245 -2.992 8.279 -4.962 1.00 0.00 H new ATOM 0 HA THR A 245 -3.027 9.949 -2.535 1.00 0.00 H new ATOM 0 HB THR A 245 -5.068 10.979 -3.734 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.985 10.705 -6.060 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.655 12.454 -5.116 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.920 12.140 -3.526 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.311 11.296 -4.970 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.559 9.256 -1.958 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.677 8.559 -1.336 1.00 0.00 C ATOM 1563 C ALA A 246 -7.628 7.998 -2.388 1.00 0.00 C ATOM 1564 O ALA A 246 -7.800 6.785 -2.499 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.421 9.491 -0.392 1.00 0.00 C ATOM 0 H ALA A 246 -5.498 10.247 -1.725 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.278 7.723 -0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.254 8.957 0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.742 9.839 0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.802 10.346 -0.950 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.245 8.890 -3.156 1.00 0.00 N ATOM 1572 CA ALA A 247 -9.178 8.484 -4.200 1.00 0.00 C ATOM 1573 C ALA A 247 -8.632 7.302 -4.994 1.00 0.00 C ATOM 1574 O ALA A 247 -9.326 6.306 -5.197 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.475 9.653 -5.126 1.00 0.00 C ATOM 0 H ALA A 247 -8.116 9.898 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 247 -10.106 8.169 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -10.173 9.335 -5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.916 10.468 -4.553 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.549 9.994 -5.589 1.00 0.00 H new ATOM 1581 N GLU A 248 -7.386 7.421 -5.443 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.749 6.362 -6.217 1.00 0.00 C ATOM 1583 C GLU A 248 -6.956 5.004 -5.553 1.00 0.00 C ATOM 1584 O GLU A 248 -7.500 4.080 -6.159 1.00 0.00 O ATOM 1585 CB GLU A 248 -5.254 6.644 -6.373 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.509 5.565 -7.143 1.00 0.00 C ATOM 1587 CD GLU A 248 -5.258 5.107 -8.378 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -6.329 4.483 -8.225 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -4.775 5.372 -9.499 1.00 0.00 O ATOM 0 H GLU A 248 -6.798 8.239 -5.284 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.212 6.338 -7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.124 7.598 -6.883 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.807 6.748 -5.384 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.530 5.944 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.337 4.710 -6.489 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.517 4.889 -4.304 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.653 3.645 -3.557 1.00 0.00 C ATOM 1598 C VAL A 249 -8.045 3.048 -3.732 1.00 0.00 C ATOM 1599 O VAL A 249 -8.195 1.941 -4.248 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.384 3.859 -2.055 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.612 2.569 -1.282 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.971 4.379 -1.837 1.00 0.00 C ATOM 0 H VAL A 249 -6.064 5.643 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.911 2.954 -3.957 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.084 4.606 -1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.417 2.740 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.644 2.244 -1.413 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.938 1.797 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.797 4.525 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.253 3.657 -2.226 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.848 5.329 -2.358 1.00 0.00 H new ATOM 1612 N GLN A 250 -9.060 3.790 -3.299 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.440 3.333 -3.408 1.00 0.00 C ATOM 1614 C GLN A 250 -10.728 2.799 -4.808 1.00 0.00 C ATOM 1615 O GLN A 250 -11.566 1.916 -4.984 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.404 4.473 -3.076 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.139 5.121 -1.727 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.149 6.200 -1.389 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -12.078 7.316 -1.903 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -13.097 5.871 -0.519 1.00 0.00 N ATOM 0 H GLN A 250 -8.952 4.709 -2.870 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.586 2.523 -2.693 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.336 5.233 -3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.425 4.091 -3.092 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.157 4.356 -0.951 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.138 5.552 -1.726 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.118 4.934 -0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.804 6.556 -0.252 1.00 0.00 H new ATOM 1629 N GLN A 251 -10.027 3.341 -5.798 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.208 2.919 -7.182 1.00 0.00 C ATOM 1631 C GLN A 251 -9.408 1.655 -7.475 1.00 0.00 C ATOM 1632 O GLN A 251 -9.761 0.876 -8.361 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.787 4.037 -8.138 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.609 5.307 -7.989 1.00 0.00 C ATOM 1635 CD GLN A 251 -10.273 6.346 -9.041 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -10.099 6.022 -10.216 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -10.181 7.603 -8.624 1.00 0.00 N ATOM 0 H GLN A 251 -9.329 4.073 -5.668 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.265 2.701 -7.333 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.736 4.272 -7.968 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.872 3.678 -9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.668 5.059 -8.054 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.441 5.730 -6.999 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.333 7.826 -7.640 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.958 8.345 -9.287 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.328 1.457 -6.726 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.478 0.286 -6.905 1.00 0.00 C ATOM 1648 C VAL A 252 -8.046 -0.923 -6.170 1.00 0.00 C ATOM 1649 O VAL A 252 -7.642 -2.060 -6.418 1.00 0.00 O ATOM 1650 CB VAL A 252 -6.045 0.551 -6.404 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.240 -0.740 -6.381 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.364 1.599 -7.271 1.00 0.00 C ATOM 0 H VAL A 252 -8.021 2.092 -5.989 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.449 0.077 -7.974 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.099 0.935 -5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.231 -0.533 -6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.720 -1.457 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -5.191 -1.156 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.353 1.774 -6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.319 1.246 -8.301 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.931 2.529 -7.231 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.985 -0.671 -5.265 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.610 -1.740 -4.493 1.00 0.00 C ATOM 1664 C LEU A 253 -10.800 -2.329 -5.244 1.00 0.00 C ATOM 1665 O LEU A 253 -10.979 -3.545 -5.287 1.00 0.00 O ATOM 1666 CB LEU A 253 -10.062 -1.213 -3.130 1.00 0.00 C ATOM 1667 CG LEU A 253 -9.005 -0.471 -2.313 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.663 0.406 -1.259 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -8.043 -1.456 -1.665 1.00 0.00 C ATOM 0 H LEU A 253 -9.331 0.264 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.872 -2.528 -4.344 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.909 -0.544 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.424 -2.055 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.437 0.171 -2.987 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.895 0.926 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.310 1.136 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.257 -0.215 -0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.297 -0.910 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.596 -2.124 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.546 -2.041 -2.438 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.610 -1.457 -5.836 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.783 -1.892 -6.587 1.00 0.00 C ATOM 1683 C ASN A 254 -12.377 -2.764 -7.771 1.00 0.00 C ATOM 1684 O ASN A 254 -12.985 -3.804 -8.026 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.576 -0.680 -7.080 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.138 -0.223 -8.458 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.170 -0.992 -9.418 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.724 1.035 -8.560 1.00 0.00 N ATOM 0 H ASN A 254 -11.476 -0.446 -5.810 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.412 -2.483 -5.922 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.637 -0.929 -7.103 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.456 0.141 -6.373 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.416 1.399 -9.462 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.714 1.637 -7.737 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.347 -2.333 -8.491 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.861 -3.074 -9.649 1.00 0.00 C ATOM 1697 C ARG A 255 -10.545 -4.520 -9.275 1.00 0.00 C ATOM 1698 O ARG A 255 -10.673 -5.427 -10.098 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.614 -2.401 -10.225 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.341 -2.715 -9.456 1.00 0.00 C ATOM 1701 CD ARG A 255 -7.133 -2.030 -10.074 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.631 -2.751 -11.240 1.00 0.00 N ATOM 1703 CZ ARG A 255 -5.686 -2.280 -12.045 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -5.142 -1.094 -11.812 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -5.282 -2.996 -13.087 1.00 0.00 N ATOM 0 H ARG A 255 -10.833 -1.475 -8.293 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.647 -3.075 -10.405 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.489 -2.714 -11.261 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.766 -1.322 -10.234 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.452 -2.394 -8.420 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.181 -3.793 -9.440 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -7.402 -1.014 -10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.341 -1.950 -9.329 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.028 -3.667 -11.448 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -5.449 -0.540 -11.012 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -4.416 -0.735 -12.432 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.698 -3.909 -13.270 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -4.556 -2.633 -13.705 1.00 0.00 H new ATOM 1719 N PHE A 256 -10.131 -4.727 -8.030 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.795 -6.061 -7.548 1.00 0.00 C ATOM 1721 C PHE A 256 -11.012 -6.735 -6.921 1.00 0.00 C ATOM 1722 O PHE A 256 -11.205 -7.943 -7.058 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.657 -5.987 -6.527 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.291 -6.046 -7.148 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.659 -4.890 -7.577 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.638 -7.258 -7.302 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.402 -4.941 -8.148 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -5.380 -7.315 -7.872 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.761 -6.155 -8.297 1.00 0.00 C ATOM 0 H PHE A 256 -10.020 -3.988 -7.336 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.470 -6.657 -8.401 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.749 -5.062 -5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.761 -6.809 -5.818 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.155 -3.937 -7.464 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -7.117 -8.168 -6.973 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.921 -4.032 -8.478 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.881 -8.266 -7.985 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.779 -6.198 -8.744 1.00 0.00 H new ATOM 1739 N SER A 257 -11.829 -5.945 -6.232 1.00 0.00 N ATOM 1740 CA SER A 257 -13.025 -6.465 -5.580 1.00 0.00 C ATOM 1741 C SER A 257 -14.006 -7.022 -6.607 1.00 0.00 C ATOM 1742 O SER A 257 -14.155 -8.236 -6.746 1.00 0.00 O ATOM 1743 CB SER A 257 -13.700 -5.367 -4.755 1.00 0.00 C ATOM 1744 OG SER A 257 -14.819 -5.875 -4.049 1.00 0.00 O ATOM 0 H SER A 257 -11.685 -4.943 -6.111 1.00 0.00 H new ATOM 0 HA SER A 257 -12.724 -7.275 -4.916 1.00 0.00 H new ATOM 0 HB2 SER A 257 -12.983 -4.944 -4.051 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.017 -4.557 -5.412 1.00 0.00 H new ATOM 0 HG SER A 257 -15.232 -5.155 -3.528 1.00 0.00 H new ATOM 1750 N SER A 258 -14.673 -6.124 -7.326 1.00 0.00 N ATOM 1751 CA SER A 258 -15.643 -6.523 -8.339 1.00 0.00 C ATOM 1752 C SER A 258 -14.986 -6.621 -9.712 1.00 0.00 C ATOM 1753 O SER A 258 -15.313 -5.862 -10.624 1.00 0.00 O ATOM 1754 CB SER A 258 -16.803 -5.527 -8.385 1.00 0.00 C ATOM 1755 OG SER A 258 -17.437 -5.423 -7.122 1.00 0.00 O ATOM 0 H SER A 258 -14.559 -5.115 -7.225 1.00 0.00 H new ATOM 0 HA SER A 258 -16.029 -7.506 -8.070 1.00 0.00 H new ATOM 0 HB2 SER A 258 -16.434 -4.548 -8.692 1.00 0.00 H new ATOM 0 HB3 SER A 258 -17.528 -5.843 -9.134 1.00 0.00 H new ATOM 0 HG SER A 258 -18.174 -4.779 -7.178 1.00 0.00 H new ATOM 1761 N ALA A 259 -14.056 -7.560 -9.851 1.00 0.00 N ATOM 1762 CA ALA A 259 -13.353 -7.759 -11.112 1.00 0.00 C ATOM 1763 C ALA A 259 -14.267 -8.392 -12.156 1.00 0.00 C ATOM 1764 O ALA A 259 -14.705 -9.532 -12.001 1.00 0.00 O ATOM 1765 CB ALA A 259 -12.117 -8.620 -10.898 1.00 0.00 C ATOM 0 H ALA A 259 -13.772 -8.195 -9.105 1.00 0.00 H new ATOM 0 HA ALA A 259 -13.042 -6.783 -11.484 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -11.602 -8.760 -11.848 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -11.448 -8.127 -10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -12.414 -9.590 -10.500 1.00 0.00 H new ATOM 1771 N SER A 260 -14.552 -7.645 -13.218 1.00 0.00 N ATOM 1772 CA SER A 260 -15.417 -8.133 -14.285 1.00 0.00 C ATOM 1773 C SER A 260 -14.614 -8.413 -15.551 1.00 0.00 C ATOM 1774 O SER A 260 -14.682 -9.505 -16.114 1.00 0.00 O ATOM 1775 CB SER A 260 -16.520 -7.114 -14.582 1.00 0.00 C ATOM 1776 OG SER A 260 -17.283 -7.503 -15.710 1.00 0.00 O ATOM 0 H SER A 260 -14.196 -6.700 -13.362 1.00 0.00 H new ATOM 0 HA SER A 260 -15.873 -9.065 -13.952 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.172 -7.016 -13.714 1.00 0.00 H new ATOM 0 HB3 SER A 260 -16.076 -6.134 -14.759 1.00 0.00 H new ATOM 0 HG SER A 260 -17.982 -6.837 -15.878 1.00 0.00 H new ATOM 1782 N GLY A 261 -13.853 -7.417 -15.994 1.00 0.00 N ATOM 1783 CA GLY A 261 -13.047 -7.574 -17.191 1.00 0.00 C ATOM 1784 C GLY A 261 -12.673 -6.246 -17.817 1.00 0.00 C ATOM 1785 O GLY A 261 -11.514 -5.832 -17.803 1.00 0.00 O ATOM 0 H GLY A 261 -13.780 -6.504 -15.545 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -12.139 -8.124 -16.944 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -13.595 -8.173 -17.918 1.00 0.00 H new ATOM 1789 N PRO A 262 -13.672 -5.553 -18.385 1.00 0.00 N ATOM 1790 CA PRO A 262 -15.056 -6.036 -18.409 1.00 0.00 C ATOM 1791 C PRO A 262 -15.235 -7.238 -19.330 1.00 0.00 C ATOM 1792 O PRO A 262 -15.978 -8.167 -19.015 1.00 0.00 O ATOM 1793 CB PRO A 262 -15.841 -4.834 -18.941 1.00 0.00 C ATOM 1794 CG PRO A 262 -14.850 -4.055 -19.736 1.00 0.00 C ATOM 1795 CD PRO A 262 -13.526 -4.247 -19.049 1.00 0.00 C ATOM 0 HA PRO A 262 -15.385 -6.378 -17.428 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -16.681 -5.152 -19.558 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -16.252 -4.237 -18.126 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -14.810 -4.410 -20.766 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -15.122 -3.000 -19.772 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -12.700 -4.248 -19.761 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -13.327 -3.451 -18.331 1.00 0.00 H new ATOM 1803 N SER A 263 -14.548 -7.214 -20.468 1.00 0.00 N ATOM 1804 CA SER A 263 -14.635 -8.301 -21.436 1.00 0.00 C ATOM 1805 C SER A 263 -13.312 -8.475 -22.176 1.00 0.00 C ATOM 1806 O SER A 263 -12.514 -7.543 -22.272 1.00 0.00 O ATOM 1807 CB SER A 263 -15.761 -8.034 -22.436 1.00 0.00 C ATOM 1808 OG SER A 263 -16.016 -9.177 -23.234 1.00 0.00 O ATOM 0 H SER A 263 -13.925 -6.454 -20.742 1.00 0.00 H new ATOM 0 HA SER A 263 -14.852 -9.221 -20.894 1.00 0.00 H new ATOM 0 HB2 SER A 263 -16.667 -7.751 -21.901 1.00 0.00 H new ATOM 0 HB3 SER A 263 -15.492 -7.193 -23.075 1.00 0.00 H new ATOM 0 HG SER A 263 -16.741 -8.981 -23.864 1.00 0.00 H new ATOM 1814 N SER A 264 -13.087 -9.677 -22.699 1.00 0.00 N ATOM 1815 CA SER A 264 -11.860 -9.976 -23.428 1.00 0.00 C ATOM 1816 C SER A 264 -10.636 -9.511 -22.645 1.00 0.00 C ATOM 1817 O SER A 264 -9.735 -8.882 -23.196 1.00 0.00 O ATOM 1818 CB SER A 264 -11.884 -9.306 -24.804 1.00 0.00 C ATOM 1819 OG SER A 264 -10.873 -9.835 -25.645 1.00 0.00 O ATOM 0 H SER A 264 -13.738 -10.459 -22.631 1.00 0.00 H new ATOM 0 HA SER A 264 -11.797 -11.056 -23.558 1.00 0.00 H new ATOM 0 HB2 SER A 264 -12.860 -9.452 -25.267 1.00 0.00 H new ATOM 0 HB3 SER A 264 -11.743 -8.231 -24.691 1.00 0.00 H new ATOM 0 HG SER A 264 -9.996 -9.698 -25.229 1.00 0.00 H new ATOM 1825 N GLY A 265 -10.612 -9.828 -21.354 1.00 0.00 N ATOM 1826 CA GLY A 265 -9.495 -9.436 -20.514 1.00 0.00 C ATOM 1827 C GLY A 265 -8.314 -10.378 -20.644 1.00 0.00 C ATOM 1828 O GLY A 265 -7.273 -10.007 -21.185 1.00 0.00 O ATOM 0 H GLY A 265 -11.346 -10.349 -20.875 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -9.182 -8.426 -20.779 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -9.819 -9.406 -19.474 1.00 0.00 H new TER 1832 GLY A 265