USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 187 HIS : no HE2:sc= -0.299 X(o=0.35,f=0.29) USER MOD Set 1.2: A 191 THR OG1 : rot 82:sc= 0.649 USER MOD Set 2.1: A 188 THR OG1 : rot 102:sc= 1.25 USER MOD Set 2.2: A 206 MET CE :methyl 180:sc=-0.00755 (180deg=-0.00755) USER MOD Set 3.1: A 132 SER OG : rot 141:sc= 0.407 USER MOD Set 3.2: A 134 MET CE :methyl -133:sc= -3.24! (180deg=-6.61!) USER MOD Set 3.3: A 163 TYR OH : rot 160:sc= 1.23 USER MOD Set 3.4: A 217 GLN : amide:sc= 0.173 K(o=-1.4,f=-4) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -169:sc= -0.462 (180deg=-0.946) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.73 K(o=0.73,f=-2.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 120:sc=-0.000507 USER MOD Single : A 153 ASN : amide:sc= 0.945 K(o=0.94,f=-3.7!) USER MOD Single : A 154 MET CE :methyl -113:sc= -0.98 (180deg=-3.86!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 80:sc= -0.0123 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 160 GLN : amide:sc= 1.09 K(o=1.1,f=-0.013) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 170:sc= -0.134 (180deg=-0.218) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.682 K(o=0.68,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.206 K(o=-0.21,f=-1.8) USER MOD Single : A 173 ASN : amide:sc= 0.427 X(o=0.43,f=-0.00037) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.518 X(o=-0.52,f=-0.058) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 89:sc= 1.76 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc=-0.00409 X(o=-0.0041,f=0.041) USER MOD Single : A 190 THR OG1 : rot 95:sc= 1.25 USER MOD Single : A 192 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot -38:sc= 0.094 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot -84:sc= 1.51 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 161:sc= -2.12 (180deg=-3.3) USER MOD Single : A 212 GLN : amide:sc= -1.88! K(o=-1.9!,f=-0.22) USER MOD Single : A 213 MET CE :methyl 167:sc= -1.26 (180deg=-1.63) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.11 USER MOD Single : A 218 TYR OH : rot 76:sc= 0.3 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.0016) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.550 -12.297 7.119 1.00 0.00 N ATOM 2 CA LEU A 125 8.779 -11.178 6.580 1.00 0.00 C ATOM 3 C LEU A 125 9.132 -9.848 7.255 1.00 0.00 C ATOM 4 O LEU A 125 9.469 -8.891 6.570 1.00 0.00 O ATOM 5 CB LEU A 125 7.282 -11.484 6.691 1.00 0.00 C ATOM 6 CG LEU A 125 6.485 -10.799 5.569 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.082 -11.388 5.551 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.375 -9.276 5.683 1.00 0.00 C ATOM 0 HA LEU A 125 9.041 -11.062 5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.125 -12.562 6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.911 -11.149 7.660 1.00 0.00 H new ATOM 0 HG LEU A 125 7.037 -10.987 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.499 -10.915 4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.140 -12.461 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.601 -11.211 6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.795 -8.889 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.879 -9.016 6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.373 -8.837 5.667 1.00 0.00 H new ATOM 20 N GLY A 126 9.105 -9.783 8.587 1.00 0.00 N ATOM 21 CA GLY A 126 9.135 -8.531 9.342 1.00 0.00 C ATOM 22 C GLY A 126 10.466 -7.767 9.360 1.00 0.00 C ATOM 23 O GLY A 126 10.667 -6.944 10.255 1.00 0.00 O ATOM 0 H GLY A 126 9.061 -10.612 9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.369 -7.870 8.935 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.854 -8.749 10.372 1.00 0.00 H new ATOM 27 N GLY A 127 11.370 -8.024 8.411 1.00 0.00 N ATOM 28 CA GLY A 127 12.461 -7.118 8.062 1.00 0.00 C ATOM 29 C GLY A 127 12.037 -6.100 7.000 1.00 0.00 C ATOM 30 O GLY A 127 12.737 -5.105 6.804 1.00 0.00 O ATOM 0 H GLY A 127 11.362 -8.880 7.857 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.797 -6.592 8.956 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.309 -7.695 7.694 1.00 0.00 H new ATOM 34 N TYR A 128 10.915 -6.339 6.314 1.00 0.00 N ATOM 35 CA TYR A 128 10.156 -5.312 5.615 1.00 0.00 C ATOM 36 C TYR A 128 9.414 -4.481 6.676 1.00 0.00 C ATOM 37 O TYR A 128 9.382 -4.855 7.854 1.00 0.00 O ATOM 38 CB TYR A 128 9.167 -5.970 4.635 1.00 0.00 C ATOM 39 CG TYR A 128 9.781 -6.719 3.456 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.499 -7.919 3.640 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.581 -6.243 2.147 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.034 -8.621 2.548 1.00 0.00 C ATOM 43 CE2 TYR A 128 10.118 -6.938 1.050 1.00 0.00 C ATOM 44 CZ TYR A 128 10.857 -8.118 1.244 1.00 0.00 C ATOM 45 OH TYR A 128 11.402 -8.750 0.176 1.00 0.00 O ATOM 0 H TYR A 128 10.506 -7.270 6.231 1.00 0.00 H new ATOM 0 HA TYR A 128 10.814 -4.666 5.033 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.543 -6.666 5.195 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.508 -5.196 4.243 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.640 -8.305 4.639 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.012 -5.339 1.985 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.578 -9.541 2.707 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.962 -6.562 0.050 1.00 0.00 H new ATOM 0 HH TYR A 128 11.176 -8.262 -0.643 1.00 0.00 H new ATOM 55 N MET A 129 8.787 -3.376 6.273 1.00 0.00 N ATOM 56 CA MET A 129 8.198 -2.413 7.198 1.00 0.00 C ATOM 57 C MET A 129 6.729 -2.166 6.846 1.00 0.00 C ATOM 58 O MET A 129 6.379 -2.046 5.667 1.00 0.00 O ATOM 59 CB MET A 129 9.101 -1.172 7.272 1.00 0.00 C ATOM 60 CG MET A 129 9.234 -0.413 5.945 1.00 0.00 C ATOM 61 SD MET A 129 8.855 1.349 6.067 1.00 0.00 S ATOM 62 CE MET A 129 7.127 1.180 6.571 1.00 0.00 C ATOM 0 H MET A 129 8.674 -3.124 5.291 1.00 0.00 H new ATOM 0 HA MET A 129 8.159 -2.799 8.217 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.706 -0.493 8.028 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.093 -1.477 7.604 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.251 -0.531 5.571 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.570 -0.867 5.210 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.635 2.151 6.516 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.621 0.479 5.907 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.081 0.807 7.594 1.00 0.00 H new ATOM 72 N LEU A 130 5.870 -2.121 7.872 1.00 0.00 N ATOM 73 CA LEU A 130 4.461 -1.783 7.759 1.00 0.00 C ATOM 74 C LEU A 130 4.300 -0.321 8.172 1.00 0.00 C ATOM 75 O LEU A 130 4.640 0.061 9.297 1.00 0.00 O ATOM 76 CB LEU A 130 3.592 -2.741 8.603 1.00 0.00 C ATOM 77 CG LEU A 130 2.105 -2.335 8.595 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.510 -2.319 7.182 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.225 -3.225 9.468 1.00 0.00 C ATOM 0 H LEU A 130 6.153 -2.327 8.830 1.00 0.00 H new ATOM 0 HA LEU A 130 4.115 -1.903 6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.692 -3.755 8.217 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.959 -2.753 9.629 1.00 0.00 H new ATOM 0 HG LEU A 130 2.105 -1.327 9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.461 -2.027 7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.056 -1.605 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.589 -3.313 6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.192 -2.881 9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.283 -4.254 9.114 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.570 -3.177 10.501 1.00 0.00 H new ATOM 91 N GLY A 131 3.797 0.493 7.247 1.00 0.00 N ATOM 92 CA GLY A 131 3.534 1.907 7.468 1.00 0.00 C ATOM 93 C GLY A 131 2.383 2.132 8.452 1.00 0.00 C ATOM 94 O GLY A 131 1.684 1.192 8.843 1.00 0.00 O ATOM 0 H GLY A 131 3.557 0.179 6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.435 2.388 7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.296 2.384 6.517 1.00 0.00 H new ATOM 98 N SER A 132 2.158 3.387 8.846 1.00 0.00 N ATOM 99 CA SER A 132 1.071 3.768 9.742 1.00 0.00 C ATOM 100 C SER A 132 -0.302 3.422 9.137 1.00 0.00 C ATOM 101 O SER A 132 -0.428 3.202 7.933 1.00 0.00 O ATOM 102 CB SER A 132 1.152 5.269 10.101 1.00 0.00 C ATOM 103 OG SER A 132 2.232 5.979 9.512 1.00 0.00 O ATOM 0 H SER A 132 2.734 4.174 8.547 1.00 0.00 H new ATOM 0 HA SER A 132 1.183 3.192 10.661 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.219 5.747 9.803 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.226 5.363 11.184 1.00 0.00 H new ATOM 0 HG SER A 132 1.929 6.871 9.242 1.00 0.00 H new ATOM 109 N ALA A 133 -1.341 3.402 9.974 1.00 0.00 N ATOM 110 CA ALA A 133 -2.737 3.297 9.554 1.00 0.00 C ATOM 111 C ALA A 133 -3.300 4.663 9.164 1.00 0.00 C ATOM 112 O ALA A 133 -2.933 5.665 9.780 1.00 0.00 O ATOM 113 CB ALA A 133 -3.562 2.731 10.715 1.00 0.00 C ATOM 0 H ALA A 133 -1.231 3.460 10.986 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.790 2.641 8.685 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.606 2.648 10.413 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.183 1.745 10.984 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.485 3.397 11.575 1.00 0.00 H new ATOM 119 N MET A 134 -4.283 4.693 8.259 1.00 0.00 N ATOM 120 CA MET A 134 -4.930 5.900 7.702 1.00 0.00 C ATOM 121 C MET A 134 -6.445 5.725 7.714 1.00 0.00 C ATOM 122 O MET A 134 -6.931 4.710 8.210 1.00 0.00 O ATOM 123 CB MET A 134 -4.403 6.291 6.302 1.00 0.00 C ATOM 124 CG MET A 134 -3.590 5.255 5.578 1.00 0.00 C ATOM 125 SD MET A 134 -1.925 5.277 6.239 1.00 0.00 S ATOM 126 CE MET A 134 -1.288 4.268 4.933 1.00 0.00 C ATOM 0 H MET A 134 -4.674 3.835 7.871 1.00 0.00 H new ATOM 0 HA MET A 134 -4.664 6.738 8.346 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.257 6.553 5.677 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.796 7.190 6.405 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.035 4.268 5.704 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.576 5.464 4.508 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.670 3.475 5.354 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.116 3.827 4.377 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.685 4.880 4.262 1.00 0.00 H new ATOM 136 N SER A 135 -7.212 6.722 7.277 1.00 0.00 N ATOM 137 CA SER A 135 -8.650 6.573 7.116 1.00 0.00 C ATOM 138 C SER A 135 -8.953 5.906 5.774 1.00 0.00 C ATOM 139 O SER A 135 -8.109 5.846 4.878 1.00 0.00 O ATOM 140 CB SER A 135 -9.331 7.938 7.242 1.00 0.00 C ATOM 141 OG SER A 135 -10.592 7.769 7.865 1.00 0.00 O ATOM 0 H SER A 135 -6.856 7.645 7.028 1.00 0.00 H new ATOM 0 HA SER A 135 -9.047 5.932 7.903 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.710 8.616 7.827 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.455 8.389 6.258 1.00 0.00 H new ATOM 0 HG SER A 135 -11.034 8.640 7.951 1.00 0.00 H new ATOM 147 N ARG A 136 -10.180 5.399 5.630 1.00 0.00 N ATOM 148 CA ARG A 136 -10.595 4.735 4.399 1.00 0.00 C ATOM 149 C ARG A 136 -10.846 5.816 3.330 1.00 0.00 C ATOM 150 O ARG A 136 -11.577 6.767 3.613 1.00 0.00 O ATOM 151 CB ARG A 136 -11.787 3.798 4.657 1.00 0.00 C ATOM 152 CG ARG A 136 -11.419 2.744 5.718 1.00 0.00 C ATOM 153 CD ARG A 136 -12.507 1.674 5.892 1.00 0.00 C ATOM 154 NE ARG A 136 -12.426 1.046 7.221 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.864 1.594 8.361 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.458 2.786 8.348 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.676 0.974 9.519 1.00 0.00 N ATOM 0 H ARG A 136 -10.900 5.437 6.351 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.812 4.079 4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.647 4.377 4.993 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.078 3.304 3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.483 2.262 5.436 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.247 3.240 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.490 2.126 5.759 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.399 0.913 5.120 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.003 0.120 7.278 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.581 3.285 7.467 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.790 3.200 9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.195 0.075 9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.012 1.397 10.384 1.00 0.00 H new ATOM 171 N PRO A 137 -10.238 5.711 2.135 1.00 0.00 N ATOM 172 CA PRO A 137 -10.154 6.806 1.168 1.00 0.00 C ATOM 173 C PRO A 137 -11.441 7.108 0.388 1.00 0.00 C ATOM 174 O PRO A 137 -11.549 8.198 -0.162 1.00 0.00 O ATOM 175 CB PRO A 137 -9.027 6.411 0.206 1.00 0.00 C ATOM 176 CG PRO A 137 -8.973 4.886 0.295 1.00 0.00 C ATOM 177 CD PRO A 137 -9.319 4.654 1.759 1.00 0.00 C ATOM 0 HA PRO A 137 -9.970 7.733 1.712 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.237 6.743 -0.811 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.078 6.861 0.499 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.689 4.411 -0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.988 4.495 0.039 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.776 3.674 1.900 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.423 4.680 2.379 1.00 0.00 H new ATOM 184 N ILE A 138 -12.403 6.178 0.344 1.00 0.00 N ATOM 185 CA ILE A 138 -13.640 6.255 -0.437 1.00 0.00 C ATOM 186 C ILE A 138 -13.340 6.527 -1.918 1.00 0.00 C ATOM 187 O ILE A 138 -13.292 7.668 -2.375 1.00 0.00 O ATOM 188 CB ILE A 138 -14.668 7.222 0.207 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.865 6.965 1.719 1.00 0.00 C ATOM 190 CG2 ILE A 138 -16.029 7.151 -0.516 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.154 5.508 2.073 1.00 0.00 C ATOM 0 H ILE A 138 -12.335 5.311 0.878 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.131 5.282 -0.416 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.252 8.223 0.094 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.969 7.286 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.687 7.584 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.729 7.839 -0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.900 7.427 -1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.421 6.136 -0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.279 5.414 3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.067 5.186 1.572 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.322 4.883 1.748 1.00 0.00 H new ATOM 203 N ILE A 139 -13.137 5.436 -2.657 1.00 0.00 N ATOM 204 CA ILE A 139 -12.848 5.431 -4.090 1.00 0.00 C ATOM 205 C ILE A 139 -14.034 4.759 -4.783 1.00 0.00 C ATOM 206 O ILE A 139 -14.328 3.594 -4.490 1.00 0.00 O ATOM 207 CB ILE A 139 -11.522 4.704 -4.368 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.402 5.389 -3.560 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.196 4.678 -5.872 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.035 4.831 -3.920 1.00 0.00 C ATOM 0 H ILE A 139 -13.171 4.498 -2.259 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.725 6.443 -4.476 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.610 3.664 -4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.419 6.462 -3.749 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.584 5.250 -2.494 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.252 4.156 -6.031 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.991 4.160 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.113 5.699 -6.244 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.269 5.337 -3.332 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.010 3.762 -3.706 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.844 4.993 -4.981 1.00 0.00 H new ATOM 222 N HIS A 140 -14.713 5.475 -5.676 1.00 0.00 N ATOM 223 CA HIS A 140 -15.776 4.900 -6.490 1.00 0.00 C ATOM 224 C HIS A 140 -15.196 4.047 -7.617 1.00 0.00 C ATOM 225 O HIS A 140 -14.085 4.288 -8.108 1.00 0.00 O ATOM 226 CB HIS A 140 -16.603 6.003 -7.149 1.00 0.00 C ATOM 227 CG HIS A 140 -17.405 6.882 -6.233 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.847 6.636 -4.947 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.882 8.098 -6.617 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.532 7.728 -4.555 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.605 8.638 -5.552 1.00 0.00 N ATOM 0 H HIS A 140 -14.542 6.465 -5.854 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.393 4.294 -5.827 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.928 6.637 -7.724 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.287 5.538 -7.859 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.686 5.790 -4.400 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.728 8.564 -7.579 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.965 7.859 -3.574 1.00 0.00 H new ATOM 239 N PHE A 141 -16.036 3.154 -8.134 1.00 0.00 N ATOM 240 CA PHE A 141 -15.759 2.249 -9.241 1.00 0.00 C ATOM 241 C PHE A 141 -16.711 2.490 -10.421 1.00 0.00 C ATOM 242 O PHE A 141 -16.639 1.786 -11.420 1.00 0.00 O ATOM 243 CB PHE A 141 -15.824 0.814 -8.709 1.00 0.00 C ATOM 244 CG PHE A 141 -14.589 0.455 -7.906 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.475 0.796 -6.538 1.00 0.00 C ATOM 246 CD2 PHE A 141 -13.513 -0.164 -8.569 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.284 0.514 -5.839 1.00 0.00 C ATOM 248 CE2 PHE A 141 -12.326 -0.431 -7.876 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.223 -0.089 -6.524 1.00 0.00 C ATOM 0 H PHE A 141 -16.981 3.038 -7.769 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.761 2.434 -9.638 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.710 0.697 -8.085 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.929 0.121 -9.544 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.300 1.272 -6.029 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.603 -0.433 -9.611 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.192 0.759 -4.791 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.495 -0.898 -8.383 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.303 -0.295 -5.996 1.00 0.00 H new ATOM 259 N GLY A 142 -17.601 3.480 -10.324 1.00 0.00 N ATOM 260 CA GLY A 142 -18.524 3.895 -11.374 1.00 0.00 C ATOM 261 C GLY A 142 -19.882 3.204 -11.251 1.00 0.00 C ATOM 262 O GLY A 142 -20.913 3.801 -11.571 1.00 0.00 O ATOM 0 H GLY A 142 -17.700 4.036 -9.474 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.662 4.975 -11.329 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.090 3.669 -12.348 1.00 0.00 H new ATOM 266 N SER A 143 -19.902 1.973 -10.750 1.00 0.00 N ATOM 267 CA SER A 143 -21.088 1.217 -10.389 1.00 0.00 C ATOM 268 C SER A 143 -21.470 1.542 -8.950 1.00 0.00 C ATOM 269 O SER A 143 -20.669 1.383 -8.029 1.00 0.00 O ATOM 270 CB SER A 143 -20.801 -0.270 -10.613 1.00 0.00 C ATOM 271 OG SER A 143 -21.266 -0.702 -11.879 1.00 0.00 O ATOM 0 H SER A 143 -19.043 1.451 -10.577 1.00 0.00 H new ATOM 0 HA SER A 143 -21.942 1.486 -11.011 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.729 -0.450 -10.537 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.279 -0.856 -9.829 1.00 0.00 H new ATOM 0 HG SER A 143 -21.067 -1.655 -11.993 1.00 0.00 H new ATOM 277 N ASP A 144 -22.712 1.974 -8.763 1.00 0.00 N ATOM 278 CA ASP A 144 -23.350 2.258 -7.479 1.00 0.00 C ATOM 279 C ASP A 144 -23.294 1.033 -6.586 1.00 0.00 C ATOM 280 O ASP A 144 -23.121 1.138 -5.375 1.00 0.00 O ATOM 281 CB ASP A 144 -24.841 2.611 -7.648 1.00 0.00 C ATOM 282 CG ASP A 144 -25.154 3.813 -8.533 1.00 0.00 C ATOM 283 OD1 ASP A 144 -24.457 4.022 -9.553 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.202 4.462 -8.329 1.00 0.00 O ATOM 0 H ASP A 144 -23.339 2.146 -9.549 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.812 3.100 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -25.354 1.741 -8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.264 2.794 -6.660 1.00 0.00 H new ATOM 289 N TYR A 145 -23.481 -0.150 -7.166 1.00 0.00 N ATOM 290 CA TYR A 145 -23.425 -1.378 -6.402 1.00 0.00 C ATOM 291 C TYR A 145 -21.981 -1.741 -6.068 1.00 0.00 C ATOM 292 O TYR A 145 -21.749 -2.317 -5.008 1.00 0.00 O ATOM 293 CB TYR A 145 -24.092 -2.482 -7.234 1.00 0.00 C ATOM 294 CG TYR A 145 -24.442 -3.729 -6.453 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.688 -3.806 -5.802 1.00 0.00 C ATOM 296 CD2 TYR A 145 -23.541 -4.810 -6.385 1.00 0.00 C ATOM 297 CE1 TYR A 145 -26.025 -4.955 -5.064 1.00 0.00 C ATOM 298 CE2 TYR A 145 -23.878 -5.964 -5.656 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.112 -6.031 -4.974 1.00 0.00 C ATOM 300 OH TYR A 145 -25.416 -7.140 -4.246 1.00 0.00 O ATOM 0 H TYR A 145 -23.672 -0.277 -8.160 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.951 -1.257 -5.455 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.001 -2.082 -7.683 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.426 -2.756 -8.052 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -26.385 -2.983 -5.869 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.590 -4.752 -6.894 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.981 -5.015 -4.566 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.193 -6.798 -5.618 1.00 0.00 H new ATOM 0 HH TYR A 145 -24.674 -7.778 -4.297 1.00 0.00 H new ATOM 310 N GLU A 146 -21.025 -1.396 -6.940 1.00 0.00 N ATOM 311 CA GLU A 146 -19.607 -1.689 -6.717 1.00 0.00 C ATOM 312 C GLU A 146 -19.055 -0.800 -5.601 1.00 0.00 C ATOM 313 O GLU A 146 -18.345 -1.318 -4.742 1.00 0.00 O ATOM 314 CB GLU A 146 -18.799 -1.551 -8.017 1.00 0.00 C ATOM 315 CG GLU A 146 -19.147 -2.653 -9.032 1.00 0.00 C ATOM 316 CD GLU A 146 -18.243 -3.880 -8.964 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.040 -3.802 -9.292 1.00 0.00 O ATOM 318 OE2 GLU A 146 -18.804 -4.976 -8.747 1.00 0.00 O ATOM 0 H GLU A 146 -21.213 -0.908 -7.816 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.510 -2.726 -6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.992 -0.575 -8.462 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.734 -1.592 -7.788 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.178 -2.967 -8.870 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.096 -2.234 -10.037 1.00 0.00 H new ATOM 325 N ASP A 147 -19.441 0.487 -5.539 1.00 0.00 N ATOM 326 CA ASP A 147 -19.092 1.374 -4.415 1.00 0.00 C ATOM 327 C ASP A 147 -19.434 0.645 -3.119 1.00 0.00 C ATOM 328 O ASP A 147 -18.575 0.341 -2.288 1.00 0.00 O ATOM 329 CB ASP A 147 -19.851 2.718 -4.461 1.00 0.00 C ATOM 330 CG ASP A 147 -19.402 3.682 -3.347 1.00 0.00 C ATOM 331 OD1 ASP A 147 -18.278 4.216 -3.455 1.00 0.00 O ATOM 332 OD2 ASP A 147 -20.181 3.935 -2.392 1.00 0.00 O ATOM 0 H ASP A 147 -20.000 0.939 -6.262 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.029 1.608 -4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.693 3.189 -5.431 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.921 2.532 -4.368 1.00 0.00 H new ATOM 337 N ARG A 148 -20.708 0.261 -2.993 1.00 0.00 N ATOM 338 CA ARG A 148 -21.211 -0.368 -1.783 1.00 0.00 C ATOM 339 C ARG A 148 -20.637 -1.763 -1.559 1.00 0.00 C ATOM 340 O ARG A 148 -20.671 -2.225 -0.423 1.00 0.00 O ATOM 341 CB ARG A 148 -22.746 -0.396 -1.767 1.00 0.00 C ATOM 342 CG ARG A 148 -23.319 1.011 -1.946 1.00 0.00 C ATOM 343 CD ARG A 148 -24.710 1.237 -1.359 1.00 0.00 C ATOM 344 NE ARG A 148 -24.657 1.316 0.105 1.00 0.00 N ATOM 345 CZ ARG A 148 -25.129 0.429 0.982 1.00 0.00 C ATOM 346 NH1 ARG A 148 -25.902 -0.584 0.607 1.00 0.00 N ATOM 347 NH2 ARG A 148 -24.802 0.590 2.255 1.00 0.00 N ATOM 0 H ARG A 148 -21.409 0.379 -3.724 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.869 0.248 -0.951 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.110 -1.045 -2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.096 -0.819 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.632 1.724 -1.491 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.353 1.237 -3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.133 2.158 -1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.372 0.424 -1.659 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.208 2.144 0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.150 -0.700 -0.376 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.248 -1.246 1.302 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.209 1.371 2.534 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.143 -0.067 2.956 1.00 0.00 H new ATOM 361 N TYR A 149 -20.129 -2.445 -2.588 1.00 0.00 N ATOM 362 CA TYR A 149 -19.544 -3.775 -2.443 1.00 0.00 C ATOM 363 C TYR A 149 -18.315 -3.705 -1.542 1.00 0.00 C ATOM 364 O TYR A 149 -18.140 -4.558 -0.674 1.00 0.00 O ATOM 365 CB TYR A 149 -19.191 -4.397 -3.804 1.00 0.00 C ATOM 366 CG TYR A 149 -19.339 -5.910 -3.828 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.412 -6.740 -3.168 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.433 -6.492 -4.496 1.00 0.00 C ATOM 369 CE1 TYR A 149 -18.583 -8.136 -3.160 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.611 -7.887 -4.494 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.690 -8.718 -3.816 1.00 0.00 C ATOM 372 OH TYR A 149 -19.869 -10.069 -3.781 1.00 0.00 O ATOM 0 H TYR A 149 -20.113 -2.089 -3.544 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.289 -4.423 -1.981 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.832 -3.964 -4.571 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.165 -4.135 -4.061 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.563 -6.301 -2.664 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.141 -5.862 -5.014 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.867 -8.764 -2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -21.452 -8.324 -5.011 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.678 -10.305 -4.281 1.00 0.00 H new ATOM 382 N TYR A 150 -17.492 -2.670 -1.708 1.00 0.00 N ATOM 383 CA TYR A 150 -16.450 -2.343 -0.748 1.00 0.00 C ATOM 384 C TYR A 150 -17.084 -1.821 0.536 1.00 0.00 C ATOM 385 O TYR A 150 -16.789 -2.356 1.598 1.00 0.00 O ATOM 386 CB TYR A 150 -15.462 -1.350 -1.369 1.00 0.00 C ATOM 387 CG TYR A 150 -14.931 -0.220 -0.506 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.009 -0.513 0.510 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.247 1.120 -0.800 1.00 0.00 C ATOM 390 CE1 TYR A 150 -13.278 0.517 1.127 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.562 2.159 -0.143 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.527 1.861 0.773 1.00 0.00 C ATOM 393 OH TYR A 150 -12.764 2.861 1.299 1.00 0.00 O ATOM 0 H TYR A 150 -17.532 -2.040 -2.509 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.881 -3.236 -0.488 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.606 -1.918 -1.734 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.943 -0.904 -2.239 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.860 -1.537 0.820 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.012 1.350 -1.527 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.529 0.281 1.869 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.828 3.187 -0.339 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.315 3.345 0.575 1.00 0.00 H new ATOM 403 N ARG A 151 -17.925 -0.780 0.466 1.00 0.00 N ATOM 404 CA ARG A 151 -18.333 0.013 1.631 1.00 0.00 C ATOM 405 C ARG A 151 -18.978 -0.839 2.715 1.00 0.00 C ATOM 406 O ARG A 151 -18.648 -0.734 3.894 1.00 0.00 O ATOM 407 CB ARG A 151 -19.324 1.102 1.214 1.00 0.00 C ATOM 408 CG ARG A 151 -18.791 2.066 0.146 1.00 0.00 C ATOM 409 CD ARG A 151 -18.244 3.375 0.692 1.00 0.00 C ATOM 410 NE ARG A 151 -19.136 4.503 0.399 1.00 0.00 N ATOM 411 CZ ARG A 151 -19.271 5.613 1.138 1.00 0.00 C ATOM 412 NH1 ARG A 151 -18.763 5.678 2.368 1.00 0.00 N ATOM 413 NH2 ARG A 151 -19.921 6.655 0.644 1.00 0.00 N ATOM 0 H ARG A 151 -18.344 -0.463 -0.408 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.425 0.458 2.037 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.230 0.627 0.838 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -19.607 1.676 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.003 1.565 -0.417 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.593 2.288 -0.557 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.107 3.290 1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.262 3.567 0.260 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.706 4.436 -0.445 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.265 4.877 2.757 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.872 6.528 2.921 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.317 6.611 -0.295 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.026 7.502 1.203 1.00 0.00 H new ATOM 427 N GLU A 152 -19.939 -1.658 2.320 1.00 0.00 N ATOM 428 CA GLU A 152 -20.693 -2.501 3.249 1.00 0.00 C ATOM 429 C GLU A 152 -19.724 -3.435 3.992 1.00 0.00 C ATOM 430 O GLU A 152 -19.837 -3.640 5.200 1.00 0.00 O ATOM 431 CB GLU A 152 -21.800 -3.256 2.496 1.00 0.00 C ATOM 432 CG GLU A 152 -22.838 -2.267 1.926 1.00 0.00 C ATOM 433 CD GLU A 152 -24.218 -2.385 2.575 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.442 -1.747 3.630 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.143 -2.896 1.906 1.00 0.00 O ATOM 0 H GLU A 152 -20.223 -1.761 1.346 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.191 -1.888 4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -21.363 -3.841 1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.291 -3.960 3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.469 -1.250 2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.935 -2.433 0.853 1.00 0.00 H new ATOM 442 N ASN A 153 -18.711 -3.939 3.282 1.00 0.00 N ATOM 443 CA ASN A 153 -17.702 -4.857 3.790 1.00 0.00 C ATOM 444 C ASN A 153 -16.459 -4.158 4.361 1.00 0.00 C ATOM 445 O ASN A 153 -15.542 -4.853 4.810 1.00 0.00 O ATOM 446 CB ASN A 153 -17.292 -5.806 2.651 1.00 0.00 C ATOM 447 CG ASN A 153 -18.447 -6.716 2.254 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.010 -7.414 3.085 1.00 0.00 O ATOM 449 ND2 ASN A 153 -18.875 -6.691 1.010 1.00 0.00 N ATOM 0 H ASN A 153 -18.571 -3.706 2.299 1.00 0.00 H new ATOM 0 HA ASN A 153 -18.146 -5.401 4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.969 -5.225 1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.440 -6.410 2.965 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.679 -7.255 0.736 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.403 -6.107 0.320 1.00 0.00 H new ATOM 456 N MET A 154 -16.361 -2.819 4.385 1.00 0.00 N ATOM 457 CA MET A 154 -15.078 -2.111 4.364 1.00 0.00 C ATOM 458 C MET A 154 -14.362 -2.223 5.702 1.00 0.00 C ATOM 459 O MET A 154 -13.177 -1.926 5.827 1.00 0.00 O ATOM 460 CB MET A 154 -15.291 -0.638 3.975 1.00 0.00 C ATOM 461 CG MET A 154 -16.037 0.173 5.044 1.00 0.00 C ATOM 462 SD MET A 154 -16.851 1.709 4.528 1.00 0.00 S ATOM 463 CE MET A 154 -15.539 2.515 3.602 1.00 0.00 C ATOM 0 H MET A 154 -17.171 -2.200 4.419 1.00 0.00 H new ATOM 0 HA MET A 154 -14.442 -2.580 3.614 1.00 0.00 H new ATOM 0 HB2 MET A 154 -14.322 -0.175 3.789 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.850 -0.594 3.040 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.794 -0.474 5.487 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.327 0.420 5.833 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.219 3.412 4.131 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.695 1.833 3.499 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.907 2.789 2.613 1.00 0.00 H new ATOM 473 N HIS A 155 -15.095 -2.676 6.708 1.00 0.00 N ATOM 474 CA HIS A 155 -14.564 -2.987 8.020 1.00 0.00 C ATOM 475 C HIS A 155 -13.460 -4.057 7.986 1.00 0.00 C ATOM 476 O HIS A 155 -12.570 -4.013 8.841 1.00 0.00 O ATOM 477 CB HIS A 155 -15.729 -3.379 8.931 1.00 0.00 C ATOM 478 CG HIS A 155 -16.293 -2.174 9.635 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.175 -1.909 10.978 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.869 -1.081 9.044 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.669 -0.680 11.193 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.099 -0.128 10.042 1.00 0.00 N ATOM 0 H HIS A 155 -16.099 -2.840 6.629 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.071 -2.101 8.419 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.510 -3.859 8.342 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.390 -4.109 9.666 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.104 -0.974 7.995 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.716 -0.198 12.159 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.510 0.798 9.922 1.00 0.00 H new ATOM 490 N ARG A 156 -13.478 -4.973 7.006 1.00 0.00 N ATOM 491 CA ARG A 156 -12.467 -6.026 6.877 1.00 0.00 C ATOM 492 C ARG A 156 -11.359 -5.667 5.885 1.00 0.00 C ATOM 493 O ARG A 156 -10.285 -6.256 5.923 1.00 0.00 O ATOM 494 CB ARG A 156 -13.161 -7.350 6.521 1.00 0.00 C ATOM 495 CG ARG A 156 -13.478 -7.469 5.024 1.00 0.00 C ATOM 496 CD ARG A 156 -14.636 -8.409 4.719 1.00 0.00 C ATOM 497 NE ARG A 156 -15.915 -7.864 5.199 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.055 -8.581 5.250 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.092 -9.803 4.733 1.00 0.00 N ATOM 500 NH2 ARG A 156 -18.155 -8.080 5.808 1.00 0.00 N ATOM 0 H ARG A 156 -14.196 -5.002 6.282 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.962 -6.137 7.836 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.523 -8.182 6.820 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.086 -7.436 7.092 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.711 -6.479 4.631 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.589 -7.819 4.500 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.693 -8.580 3.644 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.453 -9.376 5.187 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.941 -6.893 5.509 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.258 -10.198 4.298 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.954 -10.347 4.771 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.143 -7.140 6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.010 -8.636 5.839 1.00 0.00 H new ATOM 514 N TYR A 157 -11.645 -4.725 4.980 1.00 0.00 N ATOM 515 CA TYR A 157 -10.694 -4.205 3.991 1.00 0.00 C ATOM 516 C TYR A 157 -9.398 -3.706 4.658 1.00 0.00 C ATOM 517 O TYR A 157 -9.407 -3.403 5.857 1.00 0.00 O ATOM 518 CB TYR A 157 -11.358 -3.066 3.194 1.00 0.00 C ATOM 519 CG TYR A 157 -11.779 -3.413 1.776 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.469 -4.600 1.456 1.00 0.00 C ATOM 521 CD2 TYR A 157 -11.490 -2.503 0.749 1.00 0.00 C ATOM 522 CE1 TYR A 157 -12.837 -4.878 0.128 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.830 -2.779 -0.581 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.520 -3.961 -0.893 1.00 0.00 C ATOM 525 OH TYR A 157 -12.877 -4.176 -2.177 1.00 0.00 O ATOM 0 H TYR A 157 -12.566 -4.292 4.913 1.00 0.00 H new ATOM 0 HA TYR A 157 -10.422 -5.016 3.316 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -12.238 -2.728 3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.666 -2.225 3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -12.717 -5.302 2.238 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.996 -1.573 0.988 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -13.361 -5.792 -0.109 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.562 -2.085 -1.364 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.819 -3.934 -2.300 1.00 0.00 H new ATOM 535 N PRO A 158 -8.297 -3.534 3.895 1.00 0.00 N ATOM 536 CA PRO A 158 -7.024 -3.065 4.439 1.00 0.00 C ATOM 537 C PRO A 158 -7.153 -1.671 5.055 1.00 0.00 C ATOM 538 O PRO A 158 -8.043 -0.897 4.699 1.00 0.00 O ATOM 539 CB PRO A 158 -6.061 -3.037 3.242 1.00 0.00 C ATOM 540 CG PRO A 158 -7.005 -2.767 2.074 1.00 0.00 C ATOM 541 CD PRO A 158 -8.182 -3.658 2.444 1.00 0.00 C ATOM 0 HA PRO A 158 -6.673 -3.716 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.307 -2.257 3.345 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.529 -3.981 3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.288 -1.717 2.006 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.565 -3.041 1.115 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.096 -3.335 1.945 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.005 -4.692 2.147 1.00 0.00 H new ATOM 548 N ASN A 159 -6.191 -1.320 5.913 1.00 0.00 N ATOM 549 CA ASN A 159 -6.058 0.026 6.479 1.00 0.00 C ATOM 550 C ASN A 159 -4.585 0.426 6.680 1.00 0.00 C ATOM 551 O ASN A 159 -4.307 1.534 7.133 1.00 0.00 O ATOM 552 CB ASN A 159 -6.821 0.066 7.802 1.00 0.00 C ATOM 553 CG ASN A 159 -7.356 1.446 8.141 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.085 2.056 7.366 1.00 0.00 O ATOM 555 ND2 ASN A 159 -7.084 1.935 9.336 1.00 0.00 N ATOM 0 H ASN A 159 -5.475 -1.969 6.238 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.478 0.750 5.780 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.652 -0.638 7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.163 -0.269 8.604 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -7.481 2.829 9.624 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.476 1.419 9.972 1.00 0.00 H new ATOM 562 N GLN A 160 -3.648 -0.475 6.354 1.00 0.00 N ATOM 563 CA GLN A 160 -2.199 -0.377 6.519 1.00 0.00 C ATOM 564 C GLN A 160 -1.540 -1.043 5.306 1.00 0.00 C ATOM 565 O GLN A 160 -2.160 -1.914 4.679 1.00 0.00 O ATOM 566 CB GLN A 160 -1.795 -1.033 7.851 1.00 0.00 C ATOM 567 CG GLN A 160 -1.592 0.023 8.932 1.00 0.00 C ATOM 568 CD GLN A 160 -1.148 -0.537 10.271 1.00 0.00 C ATOM 569 OE1 GLN A 160 -1.899 -1.201 10.968 1.00 0.00 O ATOM 570 NE2 GLN A 160 0.076 -0.263 10.664 1.00 0.00 N ATOM 0 H GLN A 160 -3.912 -1.366 5.932 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.865 0.660 6.562 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.566 -1.737 8.164 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.877 -1.605 7.717 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.849 0.742 8.587 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.525 0.570 9.070 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.690 0.293 10.069 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.412 -0.607 11.564 1.00 0.00 H new ATOM 579 N VAL A 161 -0.318 -0.616 4.958 1.00 0.00 N ATOM 580 CA VAL A 161 0.378 -0.995 3.728 1.00 0.00 C ATOM 581 C VAL A 161 1.857 -1.320 4.010 1.00 0.00 C ATOM 582 O VAL A 161 2.495 -0.662 4.838 1.00 0.00 O ATOM 583 CB VAL A 161 0.181 0.092 2.640 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.270 0.612 2.555 1.00 0.00 C ATOM 585 CG2 VAL A 161 1.084 1.314 2.829 1.00 0.00 C ATOM 0 H VAL A 161 0.225 0.019 5.542 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.060 -1.912 3.334 1.00 0.00 H new ATOM 0 HB VAL A 161 0.448 -0.427 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.340 1.370 1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.940 -0.215 2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.557 1.049 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.893 2.034 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.874 1.776 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.128 1.003 2.795 1.00 0.00 H new ATOM 595 N TYR A 162 2.379 -2.349 3.342 1.00 0.00 N ATOM 596 CA TYR A 162 3.718 -2.916 3.482 1.00 0.00 C ATOM 597 C TYR A 162 4.553 -2.485 2.280 1.00 0.00 C ATOM 598 O TYR A 162 4.075 -2.620 1.152 1.00 0.00 O ATOM 599 CB TYR A 162 3.617 -4.450 3.476 1.00 0.00 C ATOM 600 CG TYR A 162 3.021 -5.068 4.723 1.00 0.00 C ATOM 601 CD1 TYR A 162 3.835 -5.303 5.845 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.668 -5.454 4.752 1.00 0.00 C ATOM 603 CE1 TYR A 162 3.304 -5.920 6.990 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.134 -6.072 5.898 1.00 0.00 C ATOM 605 CZ TYR A 162 1.950 -6.311 7.025 1.00 0.00 C ATOM 606 OH TYR A 162 1.455 -6.931 8.134 1.00 0.00 O ATOM 0 H TYR A 162 1.835 -2.844 2.636 1.00 0.00 H new ATOM 0 HA TYR A 162 4.173 -2.573 4.411 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.017 -4.754 2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.615 -4.862 3.329 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.874 -5.008 5.827 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.038 -5.276 3.893 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.936 -6.096 7.848 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.095 -6.365 5.915 1.00 0.00 H new ATOM 0 HH TYR A 162 0.506 -7.134 7.999 1.00 0.00 H new ATOM 616 N TYR A 163 5.778 -1.996 2.505 1.00 0.00 N ATOM 617 CA TYR A 163 6.676 -1.505 1.457 1.00 0.00 C ATOM 618 C TYR A 163 8.112 -1.377 2.007 1.00 0.00 C ATOM 619 O TYR A 163 8.432 -1.982 3.035 1.00 0.00 O ATOM 620 CB TYR A 163 6.128 -0.185 0.875 1.00 0.00 C ATOM 621 CG TYR A 163 6.179 1.034 1.783 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.400 1.119 2.957 1.00 0.00 C ATOM 623 CD2 TYR A 163 7.002 2.114 1.424 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.502 2.246 3.795 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.128 3.227 2.267 1.00 0.00 C ATOM 626 CZ TYR A 163 6.403 3.287 3.474 1.00 0.00 C ATOM 627 OH TYR A 163 6.575 4.337 4.320 1.00 0.00 O ATOM 0 H TYR A 163 6.180 -1.930 3.440 1.00 0.00 H new ATOM 0 HA TYR A 163 6.720 -2.219 0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.685 0.044 -0.034 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.091 -0.347 0.581 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.724 0.317 3.213 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.543 2.087 0.490 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.892 2.315 4.683 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.782 4.041 1.991 1.00 0.00 H new ATOM 0 HH TYR A 163 7.427 4.780 4.123 1.00 0.00 H new ATOM 637 N ARG A 164 8.997 -0.625 1.332 1.00 0.00 N ATOM 638 CA ARG A 164 10.267 -0.135 1.885 1.00 0.00 C ATOM 639 C ARG A 164 10.379 1.372 1.614 1.00 0.00 C ATOM 640 O ARG A 164 9.911 1.801 0.560 1.00 0.00 O ATOM 641 CB ARG A 164 11.485 -0.864 1.278 1.00 0.00 C ATOM 642 CG ARG A 164 11.840 -2.172 2.004 1.00 0.00 C ATOM 643 CD ARG A 164 11.075 -3.390 1.476 1.00 0.00 C ATOM 644 NE ARG A 164 11.622 -4.122 0.308 1.00 0.00 N ATOM 645 CZ ARG A 164 12.577 -3.863 -0.602 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.352 -2.784 -0.572 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.782 -4.733 -1.583 1.00 0.00 N ATOM 0 H ARG A 164 8.845 -0.335 0.366 1.00 0.00 H new ATOM 0 HA ARG A 164 10.270 -0.334 2.957 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.282 -1.083 0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.347 -0.198 1.304 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.910 -2.354 1.906 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.633 -2.056 3.068 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.979 -4.101 2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.068 -3.062 1.219 1.00 0.00 H new ATOM 0 HE ARG A 164 11.172 -5.026 0.162 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.239 -2.095 0.172 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.060 -2.644 -1.293 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.219 -5.582 -1.638 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.502 -4.553 -2.282 1.00 0.00 H new ATOM 661 N PRO A 165 11.014 2.147 2.512 1.00 0.00 N ATOM 662 CA PRO A 165 10.989 3.611 2.526 1.00 0.00 C ATOM 663 C PRO A 165 11.669 4.264 1.308 1.00 0.00 C ATOM 664 O PRO A 165 12.142 3.585 0.389 1.00 0.00 O ATOM 665 CB PRO A 165 11.668 3.999 3.853 1.00 0.00 C ATOM 666 CG PRO A 165 12.604 2.830 4.138 1.00 0.00 C ATOM 667 CD PRO A 165 11.749 1.662 3.671 1.00 0.00 C ATOM 0 HA PRO A 165 9.966 3.980 2.456 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.216 4.937 3.763 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.938 4.131 4.652 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.540 2.905 3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.864 2.756 5.194 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.368 0.804 3.410 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.068 1.337 4.458 1.00 0.00 H new ATOM 674 N MET A 166 11.750 5.602 1.334 1.00 0.00 N ATOM 675 CA MET A 166 12.523 6.472 0.447 1.00 0.00 C ATOM 676 C MET A 166 14.008 6.089 0.461 1.00 0.00 C ATOM 677 O MET A 166 14.838 6.780 1.061 1.00 0.00 O ATOM 678 CB MET A 166 12.406 7.956 0.856 1.00 0.00 C ATOM 679 CG MET A 166 11.021 8.526 1.094 1.00 0.00 C ATOM 680 SD MET A 166 11.136 10.257 1.614 1.00 0.00 S ATOM 681 CE MET A 166 11.468 11.063 0.027 1.00 0.00 C ATOM 0 H MET A 166 11.236 6.142 2.030 1.00 0.00 H new ATOM 0 HA MET A 166 12.109 6.339 -0.553 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.985 8.097 1.768 1.00 0.00 H new ATOM 0 HB3 MET A 166 12.883 8.554 0.080 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.428 8.451 0.183 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.506 7.943 1.858 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.390 12.144 0.144 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.473 10.806 -0.308 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.741 10.725 -0.712 1.00 0.00 H new ATOM 691 N ASP A 167 14.377 5.016 -0.221 1.00 0.00 N ATOM 692 CA ASP A 167 15.759 4.572 -0.351 1.00 0.00 C ATOM 693 C ASP A 167 16.048 4.464 -1.840 1.00 0.00 C ATOM 694 O ASP A 167 16.829 5.248 -2.385 1.00 0.00 O ATOM 695 CB ASP A 167 16.010 3.278 0.447 1.00 0.00 C ATOM 696 CG ASP A 167 17.398 3.278 1.100 1.00 0.00 C ATOM 697 OD1 ASP A 167 18.345 3.900 0.552 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.515 2.734 2.218 1.00 0.00 O ATOM 0 H ASP A 167 13.712 4.416 -0.710 1.00 0.00 H new ATOM 0 HA ASP A 167 16.459 5.284 0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.245 3.170 1.216 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.919 2.418 -0.216 1.00 0.00 H new ATOM 703 N GLU A 168 15.290 3.600 -2.515 1.00 0.00 N ATOM 704 CA GLU A 168 15.298 3.378 -3.955 1.00 0.00 C ATOM 705 C GLU A 168 13.853 3.400 -4.474 1.00 0.00 C ATOM 706 O GLU A 168 12.918 3.548 -3.673 1.00 0.00 O ATOM 707 CB GLU A 168 15.992 2.037 -4.261 1.00 0.00 C ATOM 708 CG GLU A 168 17.426 1.948 -3.710 1.00 0.00 C ATOM 709 CD GLU A 168 18.221 0.773 -4.291 1.00 0.00 C ATOM 710 OE1 GLU A 168 17.773 -0.394 -4.205 1.00 0.00 O ATOM 711 OE2 GLU A 168 19.327 1.022 -4.828 1.00 0.00 O ATOM 0 H GLU A 168 14.614 3.002 -2.039 1.00 0.00 H new ATOM 0 HA GLU A 168 15.854 4.167 -4.461 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.398 1.225 -3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.016 1.887 -5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.951 2.878 -3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.387 1.851 -2.625 1.00 0.00 H new ATOM 718 N TYR A 169 13.688 3.241 -5.797 1.00 0.00 N ATOM 719 CA TYR A 169 12.436 3.202 -6.561 1.00 0.00 C ATOM 720 C TYR A 169 11.863 4.624 -6.713 1.00 0.00 C ATOM 721 O TYR A 169 11.864 5.404 -5.759 1.00 0.00 O ATOM 722 CB TYR A 169 11.449 2.202 -5.918 1.00 0.00 C ATOM 723 CG TYR A 169 10.732 1.253 -6.853 1.00 0.00 C ATOM 724 CD1 TYR A 169 9.711 1.704 -7.714 1.00 0.00 C ATOM 725 CD2 TYR A 169 11.029 -0.121 -6.774 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.004 0.777 -8.505 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.326 -1.044 -7.560 1.00 0.00 C ATOM 728 CZ TYR A 169 9.314 -0.601 -8.435 1.00 0.00 C ATOM 729 OH TYR A 169 8.679 -1.508 -9.223 1.00 0.00 O ATOM 0 H TYR A 169 14.496 3.127 -6.409 1.00 0.00 H new ATOM 0 HA TYR A 169 12.626 2.838 -7.571 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.996 1.608 -5.186 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.698 2.771 -5.370 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.472 2.756 -7.767 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.803 -0.466 -6.104 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.223 1.120 -9.167 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.560 -2.096 -7.495 1.00 0.00 H new ATOM 0 HH TYR A 169 9.026 -2.405 -9.035 1.00 0.00 H new ATOM 739 N SER A 170 11.384 4.985 -7.910 1.00 0.00 N ATOM 740 CA SER A 170 10.945 6.347 -8.238 1.00 0.00 C ATOM 741 C SER A 170 9.789 6.356 -9.252 1.00 0.00 C ATOM 742 O SER A 170 9.558 5.336 -9.914 1.00 0.00 O ATOM 743 CB SER A 170 12.143 7.114 -8.819 1.00 0.00 C ATOM 744 OG SER A 170 13.180 7.258 -7.864 1.00 0.00 O ATOM 0 H SER A 170 11.289 4.331 -8.687 1.00 0.00 H new ATOM 0 HA SER A 170 10.579 6.820 -7.327 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.524 6.588 -9.694 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.818 8.098 -9.156 1.00 0.00 H new ATOM 0 HG SER A 170 13.928 7.748 -8.265 1.00 0.00 H new ATOM 750 N ASN A 171 9.156 7.531 -9.423 1.00 0.00 N ATOM 751 CA ASN A 171 7.891 7.883 -10.107 1.00 0.00 C ATOM 752 C ASN A 171 6.744 7.664 -9.117 1.00 0.00 C ATOM 753 O ASN A 171 6.841 6.735 -8.323 1.00 0.00 O ATOM 754 CB ASN A 171 7.550 7.078 -11.375 1.00 0.00 C ATOM 755 CG ASN A 171 8.501 7.215 -12.549 1.00 0.00 C ATOM 756 OD1 ASN A 171 8.258 7.974 -13.479 1.00 0.00 O ATOM 757 ND2 ASN A 171 9.567 6.436 -12.563 1.00 0.00 N ATOM 0 H ASN A 171 9.576 8.374 -9.031 1.00 0.00 H new ATOM 0 HA ASN A 171 8.024 8.915 -10.433 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.495 6.024 -11.104 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.555 7.374 -11.708 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.205 6.460 -13.358 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.752 5.811 -11.779 1.00 0.00 H new ATOM 764 N GLN A 172 5.658 8.451 -9.192 1.00 0.00 N ATOM 765 CA GLN A 172 4.532 8.352 -8.255 1.00 0.00 C ATOM 766 C GLN A 172 3.797 7.009 -8.402 1.00 0.00 C ATOM 767 O GLN A 172 4.207 6.035 -7.778 1.00 0.00 O ATOM 768 CB GLN A 172 3.595 9.578 -8.361 1.00 0.00 C ATOM 769 CG GLN A 172 2.433 9.610 -7.359 1.00 0.00 C ATOM 770 CD GLN A 172 2.881 9.584 -5.895 1.00 0.00 C ATOM 771 OE1 GLN A 172 3.348 8.566 -5.403 1.00 0.00 O ATOM 772 NE2 GLN A 172 2.739 10.687 -5.182 1.00 0.00 N ATOM 0 H GLN A 172 5.538 9.172 -9.904 1.00 0.00 H new ATOM 0 HA GLN A 172 4.932 8.369 -7.241 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.191 10.481 -8.229 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.183 9.613 -9.370 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.840 10.508 -7.532 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.781 8.757 -7.545 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.347 11.525 -5.612 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.021 10.701 -4.202 1.00 0.00 H new ATOM 781 N ASN A 173 2.730 6.918 -9.220 1.00 0.00 N ATOM 782 CA ASN A 173 1.837 5.745 -9.289 1.00 0.00 C ATOM 783 C ASN A 173 2.638 4.457 -9.536 1.00 0.00 C ATOM 784 O ASN A 173 2.262 3.391 -9.046 1.00 0.00 O ATOM 785 CB ASN A 173 0.747 5.902 -10.368 1.00 0.00 C ATOM 786 CG ASN A 173 -0.522 5.070 -10.110 1.00 0.00 C ATOM 787 OD1 ASN A 173 -1.604 5.384 -10.603 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.454 3.971 -9.372 1.00 0.00 N ATOM 0 H ASN A 173 2.461 7.666 -9.859 1.00 0.00 H new ATOM 0 HA ASN A 173 1.339 5.676 -8.322 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.470 6.954 -10.438 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.164 5.617 -11.334 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.289 3.405 -9.223 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.433 3.692 -8.954 1.00 0.00 H new ATOM 795 N ASN A 174 3.739 4.552 -10.282 1.00 0.00 N ATOM 796 CA ASN A 174 4.607 3.418 -10.604 1.00 0.00 C ATOM 797 C ASN A 174 5.348 2.845 -9.387 1.00 0.00 C ATOM 798 O ASN A 174 5.579 1.635 -9.368 1.00 0.00 O ATOM 799 CB ASN A 174 5.639 3.814 -11.665 1.00 0.00 C ATOM 800 CG ASN A 174 5.918 2.689 -12.651 1.00 0.00 C ATOM 801 OD1 ASN A 174 5.074 2.380 -13.487 1.00 0.00 O ATOM 802 ND2 ASN A 174 7.119 2.137 -12.680 1.00 0.00 N ATOM 0 H ASN A 174 4.058 5.433 -10.686 1.00 0.00 H new ATOM 0 HA ASN A 174 3.943 2.640 -10.981 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.281 4.689 -12.208 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.569 4.102 -11.174 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.348 1.451 -13.399 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.817 2.397 -11.983 1.00 0.00 H new ATOM 809 N PHE A 175 5.740 3.672 -8.403 1.00 0.00 N ATOM 810 CA PHE A 175 6.267 3.228 -7.103 1.00 0.00 C ATOM 811 C PHE A 175 5.150 2.516 -6.361 1.00 0.00 C ATOM 812 O PHE A 175 5.308 1.361 -5.962 1.00 0.00 O ATOM 813 CB PHE A 175 6.805 4.416 -6.271 1.00 0.00 C ATOM 814 CG PHE A 175 7.374 4.090 -4.891 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.553 3.647 -3.834 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.745 4.273 -4.641 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.098 3.355 -2.571 1.00 0.00 C ATOM 818 CE2 PHE A 175 9.294 3.980 -3.380 1.00 0.00 C ATOM 819 CZ PHE A 175 8.472 3.523 -2.338 1.00 0.00 C ATOM 0 H PHE A 175 5.698 4.687 -8.492 1.00 0.00 H new ATOM 0 HA PHE A 175 7.107 2.552 -7.264 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.584 4.912 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.996 5.135 -6.143 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.492 3.530 -3.996 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.385 4.644 -5.428 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.457 3.000 -1.777 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.353 4.107 -3.212 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.892 3.303 -1.368 1.00 0.00 H new ATOM 829 N VAL A 176 4.008 3.201 -6.214 1.00 0.00 N ATOM 830 CA VAL A 176 2.854 2.695 -5.472 1.00 0.00 C ATOM 831 C VAL A 176 2.493 1.305 -5.950 1.00 0.00 C ATOM 832 O VAL A 176 1.997 0.522 -5.153 1.00 0.00 O ATOM 833 CB VAL A 176 1.585 3.561 -5.613 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.812 3.687 -4.327 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.822 4.992 -5.975 1.00 0.00 C ATOM 0 H VAL A 176 3.862 4.129 -6.611 1.00 0.00 H new ATOM 0 HA VAL A 176 3.165 2.708 -4.427 1.00 0.00 H new ATOM 0 HB VAL A 176 1.060 3.023 -6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.069 4.308 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.501 2.698 -3.991 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.443 4.147 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.867 5.512 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.434 5.465 -5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.338 5.044 -6.933 1.00 0.00 H new ATOM 845 N HIS A 177 2.705 1.006 -7.236 1.00 0.00 N ATOM 846 CA HIS A 177 2.263 -0.239 -7.809 1.00 0.00 C ATOM 847 C HIS A 177 2.820 -1.419 -7.003 1.00 0.00 C ATOM 848 O HIS A 177 2.081 -2.351 -6.697 1.00 0.00 O ATOM 849 CB HIS A 177 2.686 -0.330 -9.283 1.00 0.00 C ATOM 850 CG HIS A 177 2.219 -1.580 -9.998 1.00 0.00 C ATOM 851 ND1 HIS A 177 1.309 -1.610 -11.026 1.00 0.00 N ATOM 852 CD2 HIS A 177 2.668 -2.865 -9.815 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.215 -2.876 -11.463 1.00 0.00 C ATOM 854 NE2 HIS A 177 2.032 -3.682 -10.761 1.00 0.00 N ATOM 0 H HIS A 177 3.184 1.623 -7.891 1.00 0.00 H new ATOM 0 HA HIS A 177 1.175 -0.280 -7.767 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.300 0.541 -9.812 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.773 -0.280 -9.339 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.384 -3.189 -9.074 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.572 -3.202 -12.267 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.163 -4.685 -10.891 1.00 0.00 H new ATOM 862 N ASP A 178 4.116 -1.374 -6.664 1.00 0.00 N ATOM 863 CA ASP A 178 4.791 -2.449 -5.941 1.00 0.00 C ATOM 864 C ASP A 178 4.195 -2.552 -4.545 1.00 0.00 C ATOM 865 O ASP A 178 3.669 -3.602 -4.195 1.00 0.00 O ATOM 866 CB ASP A 178 6.305 -2.217 -5.899 1.00 0.00 C ATOM 867 CG ASP A 178 7.080 -3.454 -5.425 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.219 -4.444 -6.193 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.604 -3.413 -4.289 1.00 0.00 O ATOM 0 H ASP A 178 4.724 -0.586 -6.887 1.00 0.00 H new ATOM 0 HA ASP A 178 4.636 -3.395 -6.460 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.653 -1.934 -6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.522 -1.381 -5.235 1.00 0.00 H new ATOM 874 N CYS A 179 4.191 -1.439 -3.802 1.00 0.00 N ATOM 875 CA CYS A 179 3.602 -1.326 -2.458 1.00 0.00 C ATOM 876 C CYS A 179 2.172 -1.864 -2.413 1.00 0.00 C ATOM 877 O CYS A 179 1.815 -2.621 -1.505 1.00 0.00 O ATOM 878 CB CYS A 179 3.607 0.154 -2.002 1.00 0.00 C ATOM 879 SG CYS A 179 2.704 0.581 -0.465 1.00 0.00 S ATOM 0 H CYS A 179 4.608 -0.567 -4.126 1.00 0.00 H new ATOM 0 HA CYS A 179 4.211 -1.929 -1.784 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.645 0.462 -1.876 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.192 0.755 -2.811 1.00 0.00 H new ATOM 884 N VAL A 180 1.343 -1.473 -3.381 1.00 0.00 N ATOM 885 CA VAL A 180 -0.025 -1.927 -3.513 1.00 0.00 C ATOM 886 C VAL A 180 0.014 -3.440 -3.685 1.00 0.00 C ATOM 887 O VAL A 180 -0.626 -4.125 -2.899 1.00 0.00 O ATOM 888 CB VAL A 180 -0.733 -1.225 -4.699 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.055 -1.892 -5.114 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.063 0.229 -4.352 1.00 0.00 C ATOM 0 H VAL A 180 1.620 -0.815 -4.109 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.604 -1.672 -2.626 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.026 -1.297 -5.525 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.492 -1.345 -5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.864 -2.922 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.747 -1.882 -4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.559 0.702 -5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.722 0.255 -3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.143 0.767 -4.125 1.00 0.00 H new ATOM 900 N ASN A 181 0.747 -3.971 -4.671 1.00 0.00 N ATOM 901 CA ASN A 181 0.749 -5.403 -4.963 1.00 0.00 C ATOM 902 C ASN A 181 1.179 -6.206 -3.733 1.00 0.00 C ATOM 903 O ASN A 181 0.510 -7.176 -3.385 1.00 0.00 O ATOM 904 CB ASN A 181 1.619 -5.734 -6.186 1.00 0.00 C ATOM 905 CG ASN A 181 1.107 -6.984 -6.898 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.460 -6.884 -7.937 1.00 0.00 O ATOM 907 ND2 ASN A 181 1.342 -8.179 -6.385 1.00 0.00 N ATOM 0 H ASN A 181 1.350 -3.422 -5.283 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.272 -5.692 -5.214 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.618 -4.891 -6.877 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.652 -5.887 -5.872 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.986 -9.013 -6.852 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.879 -8.267 -5.522 1.00 0.00 H new ATOM 914 N ILE A 182 2.239 -5.783 -3.032 1.00 0.00 N ATOM 915 CA ILE A 182 2.710 -6.417 -1.802 1.00 0.00 C ATOM 916 C ILE A 182 1.612 -6.393 -0.751 1.00 0.00 C ATOM 917 O ILE A 182 1.326 -7.436 -0.161 1.00 0.00 O ATOM 918 CB ILE A 182 3.986 -5.727 -1.250 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.180 -5.816 -2.213 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.404 -6.305 0.119 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.447 -7.232 -2.698 1.00 0.00 C ATOM 0 H ILE A 182 2.800 -4.978 -3.311 1.00 0.00 H new ATOM 0 HA ILE A 182 2.967 -7.449 -2.039 1.00 0.00 H new ATOM 0 HB ILE A 182 3.716 -4.677 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.995 -5.172 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.071 -5.434 -1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.301 -5.795 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.598 -6.158 0.838 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.609 -7.371 0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.302 -7.230 -3.375 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.662 -7.875 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.569 -7.608 -3.223 1.00 0.00 H new ATOM 933 N THR A 183 1.041 -5.223 -0.479 1.00 0.00 N ATOM 934 CA THR A 183 0.028 -5.049 0.549 1.00 0.00 C ATOM 935 C THR A 183 -1.191 -5.903 0.231 1.00 0.00 C ATOM 936 O THR A 183 -1.702 -6.599 1.109 1.00 0.00 O ATOM 937 CB THR A 183 -0.360 -3.572 0.623 1.00 0.00 C ATOM 938 OG1 THR A 183 0.767 -2.821 1.001 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.503 -3.310 1.613 1.00 0.00 C ATOM 0 H THR A 183 1.273 -4.362 -0.973 1.00 0.00 H new ATOM 0 HA THR A 183 0.426 -5.366 1.513 1.00 0.00 H new ATOM 0 HB THR A 183 -0.714 -3.274 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.270 -2.561 0.201 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.737 -2.246 1.625 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.385 -3.872 1.307 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.199 -3.626 2.611 1.00 0.00 H new ATOM 947 N ILE A 184 -1.670 -5.822 -1.009 1.00 0.00 N ATOM 948 CA ILE A 184 -2.836 -6.528 -1.499 1.00 0.00 C ATOM 949 C ILE A 184 -2.594 -8.013 -1.309 1.00 0.00 C ATOM 950 O ILE A 184 -3.435 -8.677 -0.708 1.00 0.00 O ATOM 951 CB ILE A 184 -3.130 -6.165 -2.972 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.619 -4.717 -3.073 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.154 -7.109 -3.618 1.00 0.00 C ATOM 954 CD1 ILE A 184 -5.080 -4.585 -2.731 1.00 0.00 C ATOM 0 H ILE A 184 -1.234 -5.238 -1.722 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.723 -6.234 -0.938 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.195 -6.277 -3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.032 -4.090 -2.402 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.449 -4.348 -4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.324 -6.809 -4.652 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.773 -8.130 -3.594 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.093 -7.059 -3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.381 -3.541 -2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -5.671 -5.190 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.247 -4.928 -1.710 1.00 0.00 H new ATOM 966 N LYS A 185 -1.446 -8.518 -1.768 1.00 0.00 N ATOM 967 CA LYS A 185 -1.014 -9.891 -1.571 1.00 0.00 C ATOM 968 C LYS A 185 -1.092 -10.244 -0.093 1.00 0.00 C ATOM 969 O LYS A 185 -1.935 -11.061 0.256 1.00 0.00 O ATOM 970 CB LYS A 185 0.392 -10.071 -2.171 1.00 0.00 C ATOM 971 CG LYS A 185 0.887 -11.529 -2.121 1.00 0.00 C ATOM 972 CD LYS A 185 1.335 -12.039 -3.490 1.00 0.00 C ATOM 973 CE LYS A 185 0.101 -12.089 -4.394 1.00 0.00 C ATOM 974 NZ LYS A 185 0.394 -12.584 -5.751 1.00 0.00 N ATOM 0 H LYS A 185 -0.778 -7.962 -2.301 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.673 -10.586 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.385 -9.731 -3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.095 -9.436 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.717 -11.604 -1.419 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.090 -12.168 -1.741 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.093 -11.381 -3.914 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.785 -13.028 -3.401 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.652 -12.730 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.331 -11.091 -4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.481 -12.594 -6.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.090 -11.960 -6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.779 -13.548 -5.693 1.00 0.00 H new ATOM 988 N GLN A 186 -0.279 -9.640 0.775 1.00 0.00 N ATOM 989 CA GLN A 186 -0.261 -9.916 2.199 1.00 0.00 C ATOM 990 C GLN A 186 -1.672 -10.007 2.769 1.00 0.00 C ATOM 991 O GLN A 186 -2.030 -11.025 3.366 1.00 0.00 O ATOM 992 CB GLN A 186 0.566 -8.824 2.909 1.00 0.00 C ATOM 993 CG GLN A 186 1.517 -9.415 3.939 1.00 0.00 C ATOM 994 CD GLN A 186 0.775 -10.078 5.091 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.039 -9.425 5.823 1.00 0.00 O ATOM 996 NE2 GLN A 186 0.921 -11.384 5.243 1.00 0.00 N ATOM 0 H GLN A 186 0.398 -8.930 0.494 1.00 0.00 H new ATOM 0 HA GLN A 186 0.204 -10.887 2.370 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.135 -8.261 2.169 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.106 -8.119 3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.164 -10.147 3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.162 -8.628 4.329 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.540 -11.904 4.620 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.415 -11.871 5.983 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.482 -8.977 2.525 1.00 0.00 N ATOM 1006 CA HIS A 187 -3.842 -8.903 3.004 1.00 0.00 C ATOM 1007 C HIS A 187 -4.640 -10.123 2.538 1.00 0.00 C ATOM 1008 O HIS A 187 -5.205 -10.850 3.348 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.493 -7.609 2.497 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.733 -7.297 3.283 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -5.839 -6.488 4.395 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -6.931 -7.919 3.100 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.092 -6.617 4.868 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -7.779 -7.496 4.120 1.00 0.00 N ATOM 0 H HIS A 187 -2.197 -8.163 1.980 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.838 -8.897 4.094 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.786 -6.783 2.580 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.742 -7.711 1.441 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.103 -5.900 4.787 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.178 -8.612 2.310 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.488 -6.091 5.724 1.00 0.00 H new ATOM 1022 N THR A 188 -4.707 -10.330 1.227 1.00 0.00 N ATOM 1023 CA THR A 188 -5.516 -11.336 0.569 1.00 0.00 C ATOM 1024 C THR A 188 -5.086 -12.727 1.022 1.00 0.00 C ATOM 1025 O THR A 188 -5.951 -13.516 1.383 1.00 0.00 O ATOM 1026 CB THR A 188 -5.381 -11.137 -0.952 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.755 -9.817 -1.279 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.217 -12.107 -1.785 1.00 0.00 C ATOM 0 H THR A 188 -4.169 -9.769 0.566 1.00 0.00 H new ATOM 0 HA THR A 188 -6.568 -11.235 0.837 1.00 0.00 H new ATOM 0 HB THR A 188 -4.338 -11.336 -1.196 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.951 -9.275 -1.422 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.066 -11.900 -2.845 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.911 -13.130 -1.567 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.271 -11.983 -1.538 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.789 -13.040 1.037 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.261 -14.338 1.448 1.00 0.00 C ATOM 1038 C VAL A 189 -3.721 -14.623 2.873 1.00 0.00 C ATOM 1039 O VAL A 189 -4.340 -15.666 3.100 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.720 -14.353 1.346 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -1.143 -15.750 1.586 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -1.197 -13.983 -0.056 1.00 0.00 C ATOM 0 H VAL A 189 -3.062 -12.382 0.757 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.638 -15.118 0.786 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.412 -13.627 2.098 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.057 -15.714 1.505 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.421 -16.092 2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.540 -16.440 0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.107 -14.013 -0.057 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.581 -14.695 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.533 -12.979 -0.316 1.00 0.00 H new ATOM 1052 N THR A 190 -3.482 -13.683 3.795 1.00 0.00 N ATOM 1053 CA THR A 190 -3.909 -13.817 5.166 1.00 0.00 C ATOM 1054 C THR A 190 -5.414 -14.071 5.193 1.00 0.00 C ATOM 1055 O THR A 190 -5.836 -15.146 5.607 1.00 0.00 O ATOM 1056 CB THR A 190 -3.500 -12.585 5.990 1.00 0.00 C ATOM 1057 OG1 THR A 190 -2.173 -12.163 5.739 1.00 0.00 O ATOM 1058 CG2 THR A 190 -3.518 -12.958 7.456 1.00 0.00 C ATOM 0 H THR A 190 -2.986 -12.814 3.598 1.00 0.00 H new ATOM 0 HA THR A 190 -3.413 -14.669 5.631 1.00 0.00 H new ATOM 0 HB THR A 190 -4.198 -11.792 5.720 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.177 -11.458 5.058 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.230 -12.094 8.055 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.521 -13.277 7.738 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.816 -13.773 7.633 1.00 0.00 H new ATOM 1066 N THR A 191 -6.229 -13.130 4.716 1.00 0.00 N ATOM 1067 CA THR A 191 -7.676 -13.205 4.816 1.00 0.00 C ATOM 1068 C THR A 191 -8.221 -14.488 4.156 1.00 0.00 C ATOM 1069 O THR A 191 -9.125 -15.106 4.719 1.00 0.00 O ATOM 1070 CB THR A 191 -8.278 -11.911 4.237 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.684 -10.764 4.831 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.769 -11.807 4.490 1.00 0.00 C ATOM 0 H THR A 191 -5.894 -12.289 4.246 1.00 0.00 H new ATOM 0 HA THR A 191 -7.978 -13.277 5.861 1.00 0.00 H new ATOM 0 HB THR A 191 -8.083 -11.950 3.165 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.830 -10.572 4.390 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.147 -10.878 4.063 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.277 -12.652 4.026 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.957 -11.816 5.564 1.00 0.00 H new ATOM 1080 N THR A 192 -7.611 -14.970 3.062 1.00 0.00 N ATOM 1081 CA THR A 192 -7.944 -16.254 2.451 1.00 0.00 C ATOM 1082 C THR A 192 -7.770 -17.378 3.481 1.00 0.00 C ATOM 1083 O THR A 192 -8.699 -18.159 3.703 1.00 0.00 O ATOM 1084 CB THR A 192 -7.118 -16.518 1.173 1.00 0.00 C ATOM 1085 OG1 THR A 192 -7.250 -15.461 0.243 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.565 -17.787 0.436 1.00 0.00 C ATOM 0 H THR A 192 -6.866 -14.470 2.577 1.00 0.00 H new ATOM 0 HA THR A 192 -8.988 -16.225 2.139 1.00 0.00 H new ATOM 0 HB THR A 192 -6.090 -16.620 1.520 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.627 -14.741 0.475 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.952 -17.926 -0.455 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.450 -18.649 1.093 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.611 -17.689 0.145 1.00 0.00 H new ATOM 1094 N THR A 193 -6.603 -17.492 4.126 1.00 0.00 N ATOM 1095 CA THR A 193 -6.390 -18.533 5.131 1.00 0.00 C ATOM 1096 C THR A 193 -7.154 -18.246 6.430 1.00 0.00 C ATOM 1097 O THR A 193 -7.250 -19.147 7.265 1.00 0.00 O ATOM 1098 CB THR A 193 -4.893 -18.839 5.338 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.722 -20.099 5.959 1.00 0.00 O ATOM 1100 CG2 THR A 193 -4.117 -17.804 6.145 1.00 0.00 C ATOM 0 H THR A 193 -5.801 -16.882 3.970 1.00 0.00 H new ATOM 0 HA THR A 193 -6.821 -19.456 4.744 1.00 0.00 H new ATOM 0 HB THR A 193 -4.480 -18.823 4.329 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.426 -20.232 6.628 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.076 -18.116 6.231 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.166 -16.838 5.642 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.553 -17.717 7.140 1.00 0.00 H new ATOM 1108 N LYS A 194 -7.742 -17.054 6.607 1.00 0.00 N ATOM 1109 CA LYS A 194 -8.640 -16.751 7.729 1.00 0.00 C ATOM 1110 C LYS A 194 -10.091 -17.117 7.412 1.00 0.00 C ATOM 1111 O LYS A 194 -10.993 -16.817 8.191 1.00 0.00 O ATOM 1112 CB LYS A 194 -8.485 -15.314 8.218 1.00 0.00 C ATOM 1113 CG LYS A 194 -7.020 -15.059 8.517 1.00 0.00 C ATOM 1114 CD LYS A 194 -6.658 -14.332 9.792 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.149 -12.888 9.879 1.00 0.00 C ATOM 1116 NZ LYS A 194 -6.621 -12.247 11.097 1.00 0.00 N ATOM 0 H LYS A 194 -7.606 -16.268 5.971 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.338 -17.386 8.562 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.843 -14.616 7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.087 -15.152 9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.512 -16.023 8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.606 -14.492 7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.064 -14.889 10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.573 -14.337 9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.828 -12.333 8.998 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.239 -12.866 9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.960 -11.265 11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.948 -12.770 11.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.581 -12.253 11.070 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.301 -17.771 6.273 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.560 -18.375 5.868 1.00 0.00 C ATOM 1132 C GLY A 195 -12.402 -17.465 4.986 1.00 0.00 C ATOM 1133 O GLY A 195 -13.540 -17.824 4.692 1.00 0.00 O ATOM 0 H GLY A 195 -9.564 -17.898 5.579 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.356 -19.302 5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.132 -18.640 6.757 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.883 -16.312 4.564 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.639 -15.255 3.914 1.00 0.00 C ATOM 1139 C GLU A 196 -12.084 -15.073 2.508 1.00 0.00 C ATOM 1140 O GLU A 196 -10.981 -14.563 2.296 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.567 -13.994 4.771 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.457 -12.861 4.235 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.467 -12.421 5.291 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -14.114 -11.543 6.113 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.581 -12.979 5.348 1.00 0.00 O ATOM 0 H GLU A 196 -10.894 -16.086 4.671 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.696 -15.503 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.867 -14.235 5.791 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.534 -13.649 4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.838 -12.013 3.942 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.982 -13.197 3.341 1.00 0.00 H new ATOM 1152 N ASN A 197 -12.819 -15.613 1.546 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.310 -15.904 0.219 1.00 0.00 C ATOM 1154 C ASN A 197 -12.545 -14.712 -0.702 1.00 0.00 C ATOM 1155 O ASN A 197 -13.359 -14.769 -1.628 1.00 0.00 O ATOM 1156 CB ASN A 197 -13.025 -17.134 -0.329 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.890 -18.354 0.559 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -11.950 -19.135 0.428 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -13.816 -18.533 1.480 1.00 0.00 N ATOM 0 H ASN A 197 -13.800 -15.864 1.670 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.239 -16.097 0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.082 -16.903 -0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.627 -17.367 -1.317 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.763 -19.336 2.107 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.585 -17.868 1.566 1.00 0.00 H new ATOM 1166 N PHE A 198 -11.747 -13.674 -0.485 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.778 -12.444 -1.271 1.00 0.00 C ATOM 1168 C PHE A 198 -11.699 -12.773 -2.762 1.00 0.00 C ATOM 1169 O PHE A 198 -10.775 -13.467 -3.205 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.653 -11.479 -0.874 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.933 -10.534 0.285 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -12.132 -9.792 0.353 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.918 -10.275 1.222 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -12.287 -8.758 1.292 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.085 -9.255 2.170 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.242 -8.465 2.180 1.00 0.00 C ATOM 0 H PHE A 198 -11.046 -13.662 0.256 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.723 -11.942 -1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.772 -12.070 -0.624 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.397 -10.879 -1.747 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.940 -10.022 -0.325 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.011 -10.861 1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.206 -8.192 1.330 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.311 -9.076 2.902 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.328 -7.636 2.867 1.00 0.00 H new ATOM 1186 N THR A 199 -12.691 -12.301 -3.510 1.00 0.00 N ATOM 1187 CA THR A 199 -12.881 -12.584 -4.923 1.00 0.00 C ATOM 1188 C THR A 199 -11.818 -11.879 -5.779 1.00 0.00 C ATOM 1189 O THR A 199 -11.082 -11.015 -5.296 1.00 0.00 O ATOM 1190 CB THR A 199 -14.309 -12.152 -5.318 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.504 -10.761 -5.132 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.381 -12.916 -4.534 1.00 0.00 C ATOM 0 H THR A 199 -13.412 -11.687 -3.131 1.00 0.00 H new ATOM 0 HA THR A 199 -12.764 -13.652 -5.105 1.00 0.00 H new ATOM 0 HB THR A 199 -14.413 -12.391 -6.376 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.741 -10.586 -4.197 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.369 -12.578 -4.846 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.284 -13.984 -4.730 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.254 -12.730 -3.468 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.785 -12.179 -7.082 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.966 -11.431 -8.030 1.00 0.00 C ATOM 1202 C GLU A 200 -11.332 -9.944 -7.998 1.00 0.00 C ATOM 1203 O GLU A 200 -10.445 -9.093 -8.018 1.00 0.00 O ATOM 1204 CB GLU A 200 -11.142 -11.996 -9.453 1.00 0.00 C ATOM 1205 CG GLU A 200 -9.799 -12.168 -10.171 1.00 0.00 C ATOM 1206 CD GLU A 200 -9.064 -13.409 -9.664 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -8.386 -13.319 -8.617 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -9.209 -14.479 -10.297 1.00 0.00 O ATOM 0 H GLU A 200 -12.320 -12.939 -7.501 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.920 -11.536 -7.741 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.651 -12.958 -9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.780 -11.328 -10.032 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.965 -12.252 -11.245 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.181 -11.284 -10.012 1.00 0.00 H new ATOM 1215 N THR A 201 -12.629 -9.626 -7.947 1.00 0.00 N ATOM 1216 CA THR A 201 -13.111 -8.259 -7.867 1.00 0.00 C ATOM 1217 C THR A 201 -12.650 -7.616 -6.562 1.00 0.00 C ATOM 1218 O THR A 201 -12.239 -6.461 -6.596 1.00 0.00 O ATOM 1219 CB THR A 201 -14.645 -8.252 -7.976 1.00 0.00 C ATOM 1220 OG1 THR A 201 -15.020 -8.834 -9.212 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.216 -6.833 -7.849 1.00 0.00 C ATOM 0 H THR A 201 -13.374 -10.322 -7.961 1.00 0.00 H new ATOM 0 HA THR A 201 -12.700 -7.676 -8.691 1.00 0.00 H new ATOM 0 HB THR A 201 -15.058 -8.835 -7.153 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.997 -8.836 -9.290 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.302 -6.869 -7.931 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.939 -6.415 -6.881 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.813 -6.206 -8.644 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.683 -8.332 -5.431 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.213 -7.780 -4.162 1.00 0.00 C ATOM 1231 C ASP A 202 -10.781 -7.326 -4.347 1.00 0.00 C ATOM 1232 O ASP A 202 -10.502 -6.148 -4.152 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.332 -8.764 -2.991 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.781 -8.878 -2.525 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.351 -7.853 -2.085 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.358 -9.990 -2.586 1.00 0.00 O ATOM 0 H ASP A 202 -13.029 -9.290 -5.372 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.853 -6.939 -3.896 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.965 -9.744 -3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.704 -8.431 -2.164 1.00 0.00 H new ATOM 1241 N VAL A 203 -9.893 -8.215 -4.800 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.488 -7.898 -5.048 1.00 0.00 C ATOM 1243 C VAL A 203 -8.385 -6.661 -5.956 1.00 0.00 C ATOM 1244 O VAL A 203 -7.730 -5.677 -5.595 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.773 -9.156 -5.592 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.304 -8.886 -5.946 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.801 -10.286 -4.547 1.00 0.00 C ATOM 0 H VAL A 203 -10.134 -9.184 -5.006 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.973 -7.628 -4.126 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.311 -9.445 -6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.847 -9.801 -6.323 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.251 -8.111 -6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.770 -8.554 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.293 -11.164 -4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.295 -9.956 -3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.835 -10.540 -4.313 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.093 -6.665 -7.094 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.147 -5.554 -8.046 1.00 0.00 C ATOM 1259 C LYS A 204 -9.633 -4.247 -7.415 1.00 0.00 C ATOM 1260 O LYS A 204 -9.329 -3.178 -7.956 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.105 -5.919 -9.191 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.557 -6.952 -10.180 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.670 -7.510 -11.083 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.162 -7.756 -12.505 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.259 -8.919 -12.619 1.00 0.00 N ATOM 0 H LYS A 204 -9.658 -7.464 -7.383 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.130 -5.394 -8.403 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.032 -6.302 -8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.358 -5.011 -9.738 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.783 -6.494 -10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.087 -7.769 -9.632 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.048 -8.442 -10.663 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.505 -6.810 -11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.016 -7.904 -13.166 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.639 -6.865 -12.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.954 -9.026 -13.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.426 -8.772 -12.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.760 -9.779 -12.316 1.00 0.00 H new ATOM 1279 N MET A 205 -10.423 -4.286 -6.350 1.00 0.00 N ATOM 1280 CA MET A 205 -10.984 -3.111 -5.712 1.00 0.00 C ATOM 1281 C MET A 205 -10.067 -2.619 -4.608 1.00 0.00 C ATOM 1282 O MET A 205 -9.716 -1.434 -4.588 1.00 0.00 O ATOM 1283 CB MET A 205 -12.371 -3.435 -5.160 1.00 0.00 C ATOM 1284 CG MET A 205 -13.430 -3.489 -6.244 1.00 0.00 C ATOM 1285 SD MET A 205 -15.056 -3.874 -5.571 1.00 0.00 S ATOM 1286 CE MET A 205 -15.892 -2.494 -6.356 1.00 0.00 C ATOM 0 H MET A 205 -10.696 -5.159 -5.898 1.00 0.00 H new ATOM 0 HA MET A 205 -11.079 -2.316 -6.451 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.337 -4.393 -4.642 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.649 -2.683 -4.422 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.469 -2.531 -6.763 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.155 -4.241 -6.984 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.965 -2.683 -6.378 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.696 -1.582 -5.793 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.523 -2.377 -7.375 1.00 0.00 H new ATOM 1296 N MET A 206 -9.628 -3.524 -3.733 1.00 0.00 N ATOM 1297 CA MET A 206 -8.609 -3.253 -2.741 1.00 0.00 C ATOM 1298 C MET A 206 -7.422 -2.565 -3.389 1.00 0.00 C ATOM 1299 O MET A 206 -6.909 -1.614 -2.825 1.00 0.00 O ATOM 1300 CB MET A 206 -8.202 -4.502 -1.936 1.00 0.00 C ATOM 1301 CG MET A 206 -9.332 -5.335 -1.398 1.00 0.00 C ATOM 1302 SD MET A 206 -9.261 -7.141 -1.552 1.00 0.00 S ATOM 1303 CE MET A 206 -8.102 -7.665 -0.295 1.00 0.00 C ATOM 0 H MET A 206 -9.982 -4.480 -3.700 1.00 0.00 H new ATOM 0 HA MET A 206 -9.037 -2.573 -2.004 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.582 -5.134 -2.572 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.580 -4.184 -1.099 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.435 -5.101 -0.338 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.246 -5.001 -1.888 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.002 -8.750 -0.322 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.131 -7.206 -0.482 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.466 -7.358 0.686 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.981 -2.970 -4.574 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.863 -2.276 -5.194 1.00 0.00 C ATOM 1315 C GLU A 207 -6.040 -0.738 -5.214 1.00 0.00 C ATOM 1316 O GLU A 207 -5.079 -0.025 -4.920 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.693 -2.730 -6.621 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.940 -3.998 -7.003 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.616 -3.913 -8.513 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -3.918 -2.961 -8.936 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -5.261 -4.607 -9.336 1.00 0.00 O ATOM 0 H GLU A 207 -7.366 -3.749 -5.109 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.990 -2.520 -4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.696 -2.829 -7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.208 -1.910 -7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.024 -4.090 -6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.543 -4.880 -6.790 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.226 -0.192 -5.541 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.394 1.243 -5.591 1.00 0.00 C ATOM 1330 C ARG A 208 -7.323 1.835 -4.202 1.00 0.00 C ATOM 1331 O ARG A 208 -6.603 2.800 -3.985 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.713 1.659 -6.217 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.112 1.101 -7.573 1.00 0.00 C ATOM 1334 CD ARG A 208 -7.989 0.817 -8.573 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.874 -0.635 -8.705 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.903 -1.349 -9.291 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -5.701 -0.837 -9.540 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -7.153 -2.618 -9.575 1.00 0.00 N ATOM 0 H ARG A 208 -8.063 -0.728 -5.769 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.582 1.619 -6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.504 1.400 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.705 2.746 -6.302 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -9.659 0.173 -7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.806 1.803 -8.036 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.210 1.273 -9.538 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.049 1.246 -8.226 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.635 -1.177 -8.296 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.495 0.128 -9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.985 -1.410 -9.988 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.062 -3.022 -9.348 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.437 -3.191 -10.021 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.112 1.303 -3.274 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.161 1.853 -1.913 1.00 0.00 C ATOM 1354 C VAL A 209 -6.723 1.851 -1.348 1.00 0.00 C ATOM 1355 O VAL A 209 -6.284 2.837 -0.756 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.238 1.087 -1.103 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.739 -0.219 -0.563 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.840 1.760 0.115 1.00 0.00 C ATOM 0 H VAL A 209 -8.722 0.501 -3.431 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.483 2.893 -1.867 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.000 1.006 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.536 -0.710 -0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.426 -0.858 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.891 -0.039 0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.575 1.097 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.053 1.979 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.325 2.689 -0.185 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.950 0.794 -1.623 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.541 0.727 -1.262 1.00 0.00 C ATOM 1370 C VAL A 210 -3.694 1.778 -2.021 1.00 0.00 C ATOM 1371 O VAL A 210 -2.756 2.267 -1.410 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.971 -0.701 -1.421 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.531 -0.770 -0.890 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.723 -1.769 -0.605 1.00 0.00 C ATOM 0 H VAL A 210 -6.291 -0.038 -2.104 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.476 0.978 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.059 -0.903 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.147 -1.783 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.904 -0.075 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.519 -0.501 0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.263 -2.743 -0.770 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.673 -1.519 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.765 -1.802 -0.922 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.960 2.175 -3.277 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.159 3.182 -4.011 1.00 0.00 C ATOM 1386 C GLU A 211 -3.123 4.482 -3.205 1.00 0.00 C ATOM 1387 O GLU A 211 -2.055 5.032 -2.942 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.681 3.403 -5.458 1.00 0.00 C ATOM 1389 CG GLU A 211 -4.644 4.580 -5.739 1.00 0.00 C ATOM 1390 CD GLU A 211 -5.144 4.621 -7.186 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -5.800 3.668 -7.668 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -4.849 5.622 -7.876 1.00 0.00 O ATOM 0 H GLU A 211 -4.741 1.806 -3.819 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.140 2.809 -4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.813 3.527 -6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.182 2.487 -5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.500 4.508 -5.068 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -4.137 5.518 -5.510 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.297 4.929 -2.760 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.463 6.101 -1.912 1.00 0.00 C ATOM 1401 C GLN A 212 -3.645 5.948 -0.628 1.00 0.00 C ATOM 1402 O GLN A 212 -2.978 6.886 -0.193 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.954 6.273 -1.580 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.716 7.236 -2.499 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.535 8.672 -2.070 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.483 9.574 -2.898 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -6.458 8.903 -0.774 1.00 0.00 N ATOM 0 H GLN A 212 -5.180 4.471 -2.987 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.105 6.985 -2.439 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.435 5.296 -1.623 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.044 6.627 -0.553 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.366 7.115 -3.524 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.777 6.984 -2.492 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.505 8.127 -0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.351 9.858 -0.432 1.00 0.00 H new ATOM 1416 N MET A 213 -3.707 4.774 -0.003 1.00 0.00 N ATOM 1417 CA MET A 213 -3.063 4.510 1.274 1.00 0.00 C ATOM 1418 C MET A 213 -1.534 4.395 1.115 1.00 0.00 C ATOM 1419 O MET A 213 -0.796 4.920 1.943 1.00 0.00 O ATOM 1420 CB MET A 213 -3.727 3.267 1.890 1.00 0.00 C ATOM 1421 CG MET A 213 -5.148 3.598 2.390 1.00 0.00 C ATOM 1422 SD MET A 213 -6.385 2.264 2.352 1.00 0.00 S ATOM 1423 CE MET A 213 -5.539 0.909 3.193 1.00 0.00 C ATOM 0 H MET A 213 -4.213 3.972 -0.377 1.00 0.00 H new ATOM 0 HA MET A 213 -3.202 5.343 1.963 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.774 2.469 1.149 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.122 2.898 2.718 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.069 3.954 3.417 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.529 4.427 1.794 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.258 0.127 3.437 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.767 0.501 2.540 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.081 1.280 4.110 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.027 3.767 0.059 1.00 0.00 N ATOM 1434 CA CYS A 214 0.398 3.702 -0.253 1.00 0.00 C ATOM 1435 C CYS A 214 0.930 5.098 -0.587 1.00 0.00 C ATOM 1436 O CYS A 214 1.942 5.484 -0.007 1.00 0.00 O ATOM 1437 CB CYS A 214 0.646 2.687 -1.369 1.00 0.00 C ATOM 1438 SG CYS A 214 0.736 0.924 -0.939 1.00 0.00 S ATOM 0 H CYS A 214 -1.609 3.277 -0.620 1.00 0.00 H new ATOM 0 HA CYS A 214 0.952 3.355 0.619 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.147 2.807 -2.108 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.582 2.956 -1.859 1.00 0.00 H new ATOM 1443 N ILE A 215 0.241 5.896 -1.418 1.00 0.00 N ATOM 1444 CA ILE A 215 0.600 7.304 -1.603 1.00 0.00 C ATOM 1445 C ILE A 215 0.612 8.000 -0.246 1.00 0.00 C ATOM 1446 O ILE A 215 1.590 8.660 0.067 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.319 8.004 -2.631 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.006 7.473 -4.026 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.173 9.538 -2.584 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.013 7.847 -5.098 1.00 0.00 C ATOM 0 H ILE A 215 -0.562 5.590 -1.967 1.00 0.00 H new ATOM 0 HA ILE A 215 1.602 7.367 -2.026 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.356 7.780 -2.380 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.984 7.849 -4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.083 6.387 -3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.836 9.989 -3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.438 9.898 -1.590 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.858 9.812 -2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.703 7.429 -6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.990 7.447 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.075 8.932 -5.179 1.00 0.00 H new ATOM 1462 N THR A 216 -0.417 7.821 0.583 1.00 0.00 N ATOM 1463 CA THR A 216 -0.464 8.417 1.909 1.00 0.00 C ATOM 1464 C THR A 216 0.802 8.078 2.712 1.00 0.00 C ATOM 1465 O THR A 216 1.353 8.986 3.325 1.00 0.00 O ATOM 1466 CB THR A 216 -1.774 8.018 2.610 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.886 8.606 1.962 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.834 8.446 4.073 1.00 0.00 C ATOM 0 H THR A 216 -1.236 7.260 0.351 1.00 0.00 H new ATOM 0 HA THR A 216 -0.469 9.504 1.828 1.00 0.00 H new ATOM 0 HB THR A 216 -1.804 6.930 2.558 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.082 8.114 1.137 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.784 8.133 4.505 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.015 7.981 4.622 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.745 9.530 4.139 1.00 0.00 H new ATOM 1476 N GLN A 217 1.306 6.837 2.721 1.00 0.00 N ATOM 1477 CA GLN A 217 2.565 6.548 3.414 1.00 0.00 C ATOM 1478 C GLN A 217 3.744 7.242 2.730 1.00 0.00 C ATOM 1479 O GLN A 217 4.536 7.886 3.408 1.00 0.00 O ATOM 1480 CB GLN A 217 2.859 5.034 3.458 1.00 0.00 C ATOM 1481 CG GLN A 217 2.170 4.315 4.608 1.00 0.00 C ATOM 1482 CD GLN A 217 2.411 4.941 5.985 1.00 0.00 C ATOM 1483 OE1 GLN A 217 3.499 4.879 6.536 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.406 5.516 6.624 1.00 0.00 N ATOM 0 H GLN A 217 0.872 6.034 2.266 1.00 0.00 H new ATOM 0 HA GLN A 217 2.448 6.925 4.430 1.00 0.00 H new ATOM 0 HB2 GLN A 217 2.544 4.583 2.517 1.00 0.00 H new ATOM 0 HB3 GLN A 217 3.936 4.883 3.539 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.097 4.293 4.416 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.511 3.280 4.629 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.489 5.578 6.181 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.548 5.897 7.559 1.00 0.00 H new ATOM 1493 N TYR A 218 3.881 7.097 1.410 1.00 0.00 N ATOM 1494 CA TYR A 218 5.008 7.614 0.630 1.00 0.00 C ATOM 1495 C TYR A 218 5.106 9.151 0.735 1.00 0.00 C ATOM 1496 O TYR A 218 6.200 9.723 0.748 1.00 0.00 O ATOM 1497 CB TYR A 218 4.834 7.103 -0.822 1.00 0.00 C ATOM 1498 CG TYR A 218 6.020 7.276 -1.764 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.311 6.841 -1.400 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.819 7.793 -3.060 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.383 6.934 -2.309 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.881 7.871 -3.980 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.174 7.439 -3.613 1.00 0.00 C ATOM 1504 OH TYR A 218 9.206 7.529 -4.503 1.00 0.00 O ATOM 0 H TYR A 218 3.194 6.604 0.840 1.00 0.00 H new ATOM 0 HA TYR A 218 5.958 7.251 1.021 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.587 6.042 -0.780 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.976 7.613 -1.260 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.480 6.432 -0.415 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.836 8.134 -3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.371 6.618 -2.008 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.706 8.263 -4.971 1.00 0.00 H new ATOM 0 HH TYR A 218 9.414 6.638 -4.854 1.00 0.00 H new ATOM 1514 N GLU A 219 3.967 9.820 0.892 1.00 0.00 N ATOM 1515 CA GLU A 219 3.813 11.230 1.210 1.00 0.00 C ATOM 1516 C GLU A 219 4.223 11.513 2.655 1.00 0.00 C ATOM 1517 O GLU A 219 5.036 12.402 2.906 1.00 0.00 O ATOM 1518 CB GLU A 219 2.356 11.617 1.053 1.00 0.00 C ATOM 1519 CG GLU A 219 1.959 11.726 -0.420 1.00 0.00 C ATOM 1520 CD GLU A 219 2.063 13.148 -0.952 1.00 0.00 C ATOM 1521 OE1 GLU A 219 3.166 13.544 -1.379 1.00 0.00 O ATOM 1522 OE2 GLU A 219 1.013 13.840 -0.913 1.00 0.00 O ATOM 0 H GLU A 219 3.065 9.354 0.792 1.00 0.00 H new ATOM 0 HA GLU A 219 4.449 11.803 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.727 10.876 1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.176 12.570 1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.598 11.073 -1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 219 0.936 11.370 -0.544 1.00 0.00 H new ATOM 1529 N ARG A 220 3.684 10.739 3.612 1.00 0.00 N ATOM 1530 CA ARG A 220 4.005 10.808 5.044 1.00 0.00 C ATOM 1531 C ARG A 220 5.502 10.632 5.309 1.00 0.00 C ATOM 1532 O ARG A 220 5.933 10.845 6.445 1.00 0.00 O ATOM 1533 CB ARG A 220 3.212 9.736 5.833 1.00 0.00 C ATOM 1534 CG ARG A 220 1.742 10.097 6.089 1.00 0.00 C ATOM 1535 CD ARG A 220 0.896 8.918 6.594 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.472 9.356 6.964 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.087 9.209 8.146 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.401 8.819 9.217 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.394 9.451 8.263 1.00 0.00 N ATOM 0 H ARG A 220 2.989 10.024 3.400 1.00 0.00 H new ATOM 0 HA ARG A 220 3.716 11.802 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.252 8.795 5.285 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.705 9.568 6.791 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.697 10.904 6.820 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.304 10.478 5.166 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.838 8.152 5.821 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.381 8.463 7.458 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.008 9.824 6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.599 8.630 9.141 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.875 8.709 10.114 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.932 9.750 7.450 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.855 9.337 9.166 1.00 0.00 H new ATOM 1553 N GLU A 221 6.296 10.256 4.307 1.00 0.00 N ATOM 1554 CA GLU A 221 7.742 10.137 4.426 1.00 0.00 C ATOM 1555 C GLU A 221 8.489 11.174 3.591 1.00 0.00 C ATOM 1556 O GLU A 221 9.478 11.711 4.099 1.00 0.00 O ATOM 1557 CB GLU A 221 8.215 8.691 4.261 1.00 0.00 C ATOM 1558 CG GLU A 221 7.980 8.024 2.917 1.00 0.00 C ATOM 1559 CD GLU A 221 8.581 6.613 2.875 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.756 5.951 3.933 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.891 6.160 1.757 1.00 0.00 O ATOM 0 H GLU A 221 5.944 10.023 3.378 1.00 0.00 H new ATOM 0 HA GLU A 221 8.013 10.393 5.450 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.285 8.662 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.725 8.088 5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.910 7.970 2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.420 8.632 2.126 1.00 0.00 H new ATOM 1568 N SER A 222 8.005 11.564 2.403 1.00 0.00 N ATOM 1569 CA SER A 222 8.569 12.714 1.690 1.00 0.00 C ATOM 1570 C SER A 222 8.458 13.967 2.569 1.00 0.00 C ATOM 1571 O SER A 222 9.439 14.700 2.721 1.00 0.00 O ATOM 1572 CB SER A 222 7.874 12.909 0.337 1.00 0.00 C ATOM 1573 OG SER A 222 8.499 13.929 -0.427 1.00 0.00 O ATOM 0 H SER A 222 7.232 11.104 1.921 1.00 0.00 H new ATOM 0 HA SER A 222 9.624 12.530 1.485 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.892 11.973 -0.221 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.827 13.164 0.498 1.00 0.00 H new ATOM 0 HG SER A 222 8.034 14.028 -1.284 1.00 0.00 H new ATOM 1579 N GLN A 223 7.314 14.163 3.239 1.00 0.00 N ATOM 1580 CA GLN A 223 7.095 15.312 4.108 1.00 0.00 C ATOM 1581 C GLN A 223 8.149 15.427 5.218 1.00 0.00 C ATOM 1582 O GLN A 223 8.419 16.530 5.694 1.00 0.00 O ATOM 1583 CB GLN A 223 5.650 15.381 4.595 1.00 0.00 C ATOM 1584 CG GLN A 223 5.392 14.355 5.678 1.00 0.00 C ATOM 1585 CD GLN A 223 5.240 14.882 7.098 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.577 14.280 7.938 1.00 0.00 O ATOM 1587 NE2 GLN A 223 5.889 15.971 7.457 1.00 0.00 N ATOM 0 H GLN A 223 6.519 13.526 3.189 1.00 0.00 H new ATOM 0 HA GLN A 223 7.242 16.210 3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.439 16.380 4.978 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.972 15.210 3.759 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.485 13.808 5.419 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.211 13.636 5.668 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.444 16.483 6.772 1.00 0.00 H new ATOM 0 HE22 GLN A 223 5.836 16.302 8.420 1.00 0.00 H new ATOM 1596 N ALA A 224 8.739 14.305 5.654 1.00 0.00 N ATOM 1597 CA ALA A 224 9.778 14.300 6.673 1.00 0.00 C ATOM 1598 C ALA A 224 11.117 14.741 6.076 1.00 0.00 C ATOM 1599 O ALA A 224 11.883 15.432 6.748 1.00 0.00 O ATOM 1600 CB ALA A 224 9.890 12.918 7.322 1.00 0.00 C ATOM 0 H ALA A 224 8.503 13.377 5.304 1.00 0.00 H new ATOM 0 HA ALA A 224 9.505 15.013 7.451 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.672 12.935 8.081 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.939 12.656 7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.138 12.178 6.561 1.00 0.00 H new ATOM 1606 N TYR A 225 11.389 14.383 4.818 1.00 0.00 N ATOM 1607 CA TYR A 225 12.603 14.770 4.111 1.00 0.00 C ATOM 1608 C TYR A 225 12.629 16.290 3.910 1.00 0.00 C ATOM 1609 O TYR A 225 13.670 16.909 4.121 1.00 0.00 O ATOM 1610 CB TYR A 225 12.703 14.001 2.782 1.00 0.00 C ATOM 1611 CG TYR A 225 14.120 13.819 2.260 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.817 14.902 1.692 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.739 12.554 2.324 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.116 14.727 1.179 1.00 0.00 C ATOM 1615 CE2 TYR A 225 16.036 12.370 1.812 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.730 13.454 1.230 1.00 0.00 C ATOM 1617 OH TYR A 225 17.991 13.287 0.741 1.00 0.00 O ATOM 0 H TYR A 225 10.760 13.808 4.258 1.00 0.00 H new ATOM 0 HA TYR A 225 13.478 14.507 4.705 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.249 13.019 2.911 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.117 14.527 2.028 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.351 15.875 1.649 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.214 11.721 2.769 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.644 15.564 0.747 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.503 11.397 1.864 1.00 0.00 H new ATOM 0 HH TYR A 225 18.265 12.353 0.854 1.00 0.00 H new ATOM 1627 N TYR A 226 11.494 16.918 3.574 1.00 0.00 N ATOM 1628 CA TYR A 226 11.438 18.381 3.515 1.00 0.00 C ATOM 1629 C TYR A 226 11.469 19.025 4.904 1.00 0.00 C ATOM 1630 O TYR A 226 11.947 20.150 5.044 1.00 0.00 O ATOM 1631 CB TYR A 226 10.234 18.876 2.701 1.00 0.00 C ATOM 1632 CG TYR A 226 10.648 19.669 1.475 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.835 21.065 1.539 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.866 18.994 0.265 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.198 21.787 0.383 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.225 19.702 -0.889 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.378 21.104 -0.844 1.00 0.00 C ATOM 1638 OH TYR A 226 11.673 21.791 -1.986 1.00 0.00 O ATOM 0 H TYR A 226 10.620 16.446 3.344 1.00 0.00 H new ATOM 0 HA TYR A 226 12.342 18.699 2.995 1.00 0.00 H new ATOM 0 HB2 TYR A 226 9.633 18.021 2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.601 19.497 3.335 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.700 21.583 2.477 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.756 17.920 0.223 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.338 22.857 0.434 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.385 19.173 -1.817 1.00 0.00 H new ATOM 0 HH TYR A 226 11.763 21.162 -2.732 1.00 0.00 H new ATOM 1648 N GLN A 227 11.016 18.313 5.941 1.00 0.00 N ATOM 1649 CA GLN A 227 11.057 18.796 7.322 1.00 0.00 C ATOM 1650 C GLN A 227 12.507 19.001 7.771 1.00 0.00 C ATOM 1651 O GLN A 227 12.836 20.039 8.340 1.00 0.00 O ATOM 1652 CB GLN A 227 10.340 17.818 8.273 1.00 0.00 C ATOM 1653 CG GLN A 227 9.420 18.518 9.280 1.00 0.00 C ATOM 1654 CD GLN A 227 8.005 18.802 8.772 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.122 19.030 9.593 1.00 0.00 O ATOM 1656 NE2 GLN A 227 7.707 18.754 7.479 1.00 0.00 N ATOM 0 H GLN A 227 10.610 17.383 5.844 1.00 0.00 H new ATOM 0 HA GLN A 227 10.535 19.752 7.360 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.753 17.113 7.684 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.086 17.237 8.815 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.351 17.902 10.176 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.880 19.461 9.576 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.438 18.565 6.794 1.00 0.00 H new ATOM 0 HE22 GLN A 227 6.747 18.906 7.171 1.00 0.00 H new ATOM 1665 N ARG A 228 13.389 18.033 7.483 1.00 0.00 N ATOM 1666 CA ARG A 228 14.838 18.169 7.675 1.00 0.00 C ATOM 1667 C ARG A 228 15.482 19.142 6.671 1.00 0.00 C ATOM 1668 O ARG A 228 16.706 19.261 6.642 1.00 0.00 O ATOM 1669 CB ARG A 228 15.535 16.799 7.787 1.00 0.00 C ATOM 1670 CG ARG A 228 15.426 16.015 6.495 1.00 0.00 C ATOM 1671 CD ARG A 228 15.932 14.564 6.549 1.00 0.00 C ATOM 1672 NE ARG A 228 17.391 14.460 6.716 1.00 0.00 N ATOM 1673 CZ ARG A 228 18.202 13.513 6.227 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.730 12.496 5.509 1.00 0.00 N ATOM 1675 NH2 ARG A 228 19.510 13.612 6.452 1.00 0.00 N ATOM 0 H ARG A 228 13.113 17.126 7.107 1.00 0.00 H new ATOM 0 HA ARG A 228 14.997 18.645 8.643 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.586 16.943 8.039 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.088 16.227 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.381 16.004 6.185 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.982 16.545 5.722 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.441 14.046 7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.641 14.051 5.632 1.00 0.00 H new ATOM 0 HE ARG A 228 17.835 15.194 7.268 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.730 12.426 5.320 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.368 11.787 5.148 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.877 14.398 6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.145 12.902 6.089 1.00 0.00 H new TER 1689 ARG A 228