USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 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 223 GLN : amide:sc=-0.00191 X(o=-0.82,f=-1.1) USER MOD Set 1.2: A 227 GLN : amide:sc= -0.819 K(o=-0.82,f=-2.1!) USER MOD Set 2.1: A 171 ASN :FLIP amide:sc= -0.0232 F(o=-0.8,f=-0.023) USER MOD Set 2.2: A 174 ASN : amide:sc= 0 K(o=-0.023,f=-0.8) USER MOD Set 3.1: A 128 TYR OH : rot 68:sc= 0.00195 USER MOD Set 3.2: A 169 TYR OH : rot -173:sc= 1.26 USER MOD Single : A 129 MET CE :methyl -142:sc= -0.023 (180deg=-0.754) USER MOD Single : A 132 SER OG : rot 170:sc= 0.105 USER MOD Single : A 134 MET CE :methyl 165:sc= -0.182 (180deg=-0.348) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 167:sc= 1.24 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -121:sc= 0.164 USER MOD Single : A 150 TYR OH : rot -134:sc= 0.736 USER MOD Single : A 153 ASN : amide:sc= -0.0353 X(o=-0.035,f=0) USER MOD Single : A 154 MET CE :methyl -178:sc= -0.563 (180deg=-0.609) USER MOD Single : A 155 HIS : no HD1:sc= -0.0647 X(o=-0.065,f=-0.24) USER MOD Single : A 157 TYR OH : rot 29:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= 0.586 K(o=0.59,f=-0.052) USER MOD Single : A 160 GLN : amide:sc= 0.0781 K(o=0.078,f=-0.99) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 157:sc= 1.3 USER MOD Single : A 170 SER OG : rot 43:sc= 0.0165 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 173 ASN : amide:sc= -0.0289 K(o=-0.029,f=-0.56) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.617 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0198 K(o=-0.02,f=-0.58) USER MOD Single : A 187 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.38) USER MOD Single : A 188 THR OG1 : rot 75:sc= 0.986 USER MOD Single : A 190 THR OG1 : rot 114:sc= 1.25 USER MOD Single : A 191 THR OG1 : rot -50:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0795 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 -142:sc= -0.0345 (180deg=-1.38) USER MOD Single : A 206 MET CE :methyl -167:sc= 0 (180deg=-0.261) USER MOD Single : A 212 GLN : amide:sc= 0.864 K(o=0.86,f=0) USER MOD Single : A 213 MET CE :methyl -156:sc= -0.504 (180deg=-1.05) USER MOD Single : A 216 THR OG1 : rot 85:sc= 1.32 USER MOD Single : A 217 GLN : amide:sc= -0.839 K(o=-0.84,f=-4.3!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.062 -14.132 2.472 1.00 0.00 N ATOM 2 CA LEU A 125 4.966 -13.118 1.959 1.00 0.00 C ATOM 3 C LEU A 125 6.368 -13.724 1.904 1.00 0.00 C ATOM 4 O LEU A 125 7.047 -13.599 0.887 1.00 0.00 O ATOM 5 CB LEU A 125 4.867 -11.895 2.883 1.00 0.00 C ATOM 6 CG LEU A 125 3.624 -11.013 2.676 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.690 -10.224 1.365 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.267 -11.718 2.797 1.00 0.00 C ATOM 0 HA LEU A 125 4.713 -12.790 0.951 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.879 -12.240 3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.756 -11.280 2.741 1.00 0.00 H new ATOM 0 HG LEU A 125 3.668 -10.330 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.792 -9.615 1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.567 -9.577 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.758 -10.917 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.466 -10.997 2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.201 -12.511 2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.168 -12.148 3.794 1.00 0.00 H new ATOM 20 N GLY A 126 6.788 -14.424 2.960 1.00 0.00 N ATOM 21 CA GLY A 126 7.823 -15.451 3.020 1.00 0.00 C ATOM 22 C GLY A 126 9.220 -14.863 3.134 1.00 0.00 C ATOM 23 O GLY A 126 10.042 -15.314 3.931 1.00 0.00 O ATOM 0 H GLY A 126 6.372 -14.270 3.878 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.635 -16.102 3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.766 -16.073 2.127 1.00 0.00 H new ATOM 27 N GLY A 127 9.450 -13.799 2.382 1.00 0.00 N ATOM 28 CA GLY A 127 10.694 -13.056 2.272 1.00 0.00 C ATOM 29 C GLY A 127 10.411 -11.648 2.753 1.00 0.00 C ATOM 30 O GLY A 127 10.820 -11.289 3.859 1.00 0.00 O ATOM 0 H GLY A 127 8.719 -13.404 1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.475 -13.520 2.874 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.049 -13.048 1.241 1.00 0.00 H new ATOM 34 N TYR A 128 9.642 -10.911 1.952 1.00 0.00 N ATOM 35 CA TYR A 128 9.029 -9.616 2.209 1.00 0.00 C ATOM 36 C TYR A 128 8.818 -9.356 3.705 1.00 0.00 C ATOM 37 O TYR A 128 8.088 -10.080 4.386 1.00 0.00 O ATOM 38 CB TYR A 128 7.690 -9.564 1.453 1.00 0.00 C ATOM 39 CG TYR A 128 7.782 -9.159 -0.002 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.954 -7.806 -0.331 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.691 -10.119 -1.021 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.144 -7.377 -1.660 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.855 -9.717 -2.355 1.00 0.00 C ATOM 44 CZ TYR A 128 8.099 -8.361 -2.683 1.00 0.00 C ATOM 45 OH TYR A 128 8.279 -8.035 -3.993 1.00 0.00 O ATOM 0 H TYR A 128 9.413 -11.243 1.015 1.00 0.00 H new ATOM 0 HA TYR A 128 9.699 -8.832 1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.221 -10.546 1.510 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.029 -8.865 1.966 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.940 -7.070 0.459 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.497 -11.154 -0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.318 -6.337 -1.892 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.794 -10.452 -3.144 1.00 0.00 H new ATOM 0 HH TYR A 128 9.205 -7.749 -4.135 1.00 0.00 H new ATOM 55 N MET A 129 9.463 -8.299 4.194 1.00 0.00 N ATOM 56 CA MET A 129 9.333 -7.721 5.507 1.00 0.00 C ATOM 57 C MET A 129 8.050 -6.889 5.547 1.00 0.00 C ATOM 58 O MET A 129 7.384 -6.678 4.533 1.00 0.00 O ATOM 59 CB MET A 129 10.554 -6.809 5.713 1.00 0.00 C ATOM 60 CG MET A 129 10.950 -6.707 7.176 1.00 0.00 C ATOM 61 SD MET A 129 12.309 -5.567 7.556 1.00 0.00 S ATOM 62 CE MET A 129 13.643 -6.185 6.504 1.00 0.00 C ATOM 0 H MET A 129 10.142 -7.792 3.627 1.00 0.00 H new ATOM 0 HA MET A 129 9.286 -8.483 6.285 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.395 -7.194 5.136 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.332 -5.814 5.328 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.074 -6.400 7.748 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.228 -7.701 7.527 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.591 -6.110 7.037 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.452 -7.227 6.249 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.691 -5.591 5.591 1.00 0.00 H new ATOM 72 N LEU A 130 7.715 -6.398 6.733 1.00 0.00 N ATOM 73 CA LEU A 130 6.432 -5.795 7.077 1.00 0.00 C ATOM 74 C LEU A 130 6.703 -4.442 7.716 1.00 0.00 C ATOM 75 O LEU A 130 7.310 -4.395 8.784 1.00 0.00 O ATOM 76 CB LEU A 130 5.693 -6.755 8.025 1.00 0.00 C ATOM 77 CG LEU A 130 4.404 -6.196 8.659 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.371 -5.784 7.613 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.802 -7.284 9.550 1.00 0.00 C ATOM 0 H LEU A 130 8.362 -6.410 7.521 1.00 0.00 H new ATOM 0 HA LEU A 130 5.802 -5.634 6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.443 -7.662 7.474 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.375 -7.045 8.824 1.00 0.00 H new ATOM 0 HG LEU A 130 4.663 -5.304 9.229 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.482 -5.397 8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.792 -5.011 6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.100 -6.650 7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.887 -6.912 10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.573 -8.163 8.947 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.516 -7.554 10.328 1.00 0.00 H new ATOM 91 N GLY A 131 6.300 -3.361 7.055 1.00 0.00 N ATOM 92 CA GLY A 131 6.597 -2.001 7.477 1.00 0.00 C ATOM 93 C GLY A 131 5.862 -1.600 8.752 1.00 0.00 C ATOM 94 O GLY A 131 4.984 -2.316 9.238 1.00 0.00 O ATOM 0 H GLY A 131 5.749 -3.409 6.198 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.671 -1.902 7.636 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.329 -1.311 6.677 1.00 0.00 H new ATOM 98 N SER A 132 6.186 -0.427 9.293 1.00 0.00 N ATOM 99 CA SER A 132 5.430 0.172 10.380 1.00 0.00 C ATOM 100 C SER A 132 4.027 0.522 9.884 1.00 0.00 C ATOM 101 O SER A 132 3.848 1.078 8.795 1.00 0.00 O ATOM 102 CB SER A 132 6.140 1.410 10.948 1.00 0.00 C ATOM 103 OG SER A 132 7.217 1.871 10.150 1.00 0.00 O ATOM 0 H SER A 132 6.982 0.132 8.986 1.00 0.00 H new ATOM 0 HA SER A 132 5.355 -0.549 11.194 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.413 2.214 11.060 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.513 1.177 11.945 1.00 0.00 H new ATOM 0 HG SER A 132 7.517 2.744 10.479 1.00 0.00 H new ATOM 109 N ALA A 133 3.016 0.216 10.693 1.00 0.00 N ATOM 110 CA ALA A 133 1.678 0.759 10.487 1.00 0.00 C ATOM 111 C ALA A 133 1.670 2.255 10.823 1.00 0.00 C ATOM 112 O ALA A 133 2.626 2.775 11.407 1.00 0.00 O ATOM 113 CB ALA A 133 0.660 -0.004 11.331 1.00 0.00 C ATOM 0 H ALA A 133 3.099 -0.406 11.498 1.00 0.00 H new ATOM 0 HA ALA A 133 1.397 0.640 9.441 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.334 0.412 11.167 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.665 -1.056 11.044 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.921 0.086 12.385 1.00 0.00 H new ATOM 119 N MET A 134 0.578 2.943 10.497 1.00 0.00 N ATOM 120 CA MET A 134 0.439 4.395 10.651 1.00 0.00 C ATOM 121 C MET A 134 -1.010 4.730 11.026 1.00 0.00 C ATOM 122 O MET A 134 -1.746 3.833 11.438 1.00 0.00 O ATOM 123 CB MET A 134 0.985 5.096 9.389 1.00 0.00 C ATOM 124 CG MET A 134 0.446 4.566 8.048 1.00 0.00 C ATOM 125 SD MET A 134 1.435 5.020 6.594 1.00 0.00 S ATOM 126 CE MET A 134 2.937 4.040 6.889 1.00 0.00 C ATOM 0 H MET A 134 -0.255 2.500 10.110 1.00 0.00 H new ATOM 0 HA MET A 134 1.041 4.780 11.474 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.755 6.159 9.458 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.071 5.004 9.385 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.384 3.479 8.102 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.569 4.937 7.909 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.527 3.994 5.974 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.527 4.507 7.678 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.659 3.031 7.192 1.00 0.00 H new ATOM 136 N SER A 135 -1.441 5.993 10.996 1.00 0.00 N ATOM 137 CA SER A 135 -2.872 6.287 11.111 1.00 0.00 C ATOM 138 C SER A 135 -3.574 5.952 9.788 1.00 0.00 C ATOM 139 O SER A 135 -2.900 5.648 8.793 1.00 0.00 O ATOM 140 CB SER A 135 -3.075 7.748 11.510 1.00 0.00 C ATOM 141 OG SER A 135 -4.376 7.942 12.023 1.00 0.00 O ATOM 0 H SER A 135 -0.838 6.810 10.896 1.00 0.00 H new ATOM 0 HA SER A 135 -3.316 5.670 11.892 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.336 8.033 12.259 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.918 8.393 10.645 1.00 0.00 H new ATOM 0 HG SER A 135 -4.491 8.882 12.276 1.00 0.00 H new ATOM 147 N ARG A 136 -4.913 6.057 9.765 1.00 0.00 N ATOM 148 CA ARG A 136 -5.713 5.927 8.558 1.00 0.00 C ATOM 149 C ARG A 136 -5.095 6.753 7.428 1.00 0.00 C ATOM 150 O ARG A 136 -4.651 7.871 7.684 1.00 0.00 O ATOM 151 CB ARG A 136 -7.144 6.419 8.802 1.00 0.00 C ATOM 152 CG ARG A 136 -8.050 5.390 9.482 1.00 0.00 C ATOM 153 CD ARG A 136 -8.176 5.551 10.999 1.00 0.00 C ATOM 154 NE ARG A 136 -9.169 4.599 11.526 1.00 0.00 N ATOM 155 CZ ARG A 136 -10.503 4.719 11.478 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.101 5.791 10.965 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.260 3.742 11.945 1.00 0.00 N ATOM 0 H ARG A 136 -5.468 6.237 10.601 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.736 4.873 8.280 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.108 7.318 9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.587 6.703 7.847 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.044 5.453 9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.668 4.392 9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.209 5.380 11.473 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.474 6.571 11.241 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.803 3.760 11.975 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.541 6.557 10.591 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.119 5.847 10.946 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.828 2.906 12.338 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.276 3.824 11.913 1.00 0.00 H new ATOM 171 N PRO A 137 -5.059 6.223 6.198 1.00 0.00 N ATOM 172 CA PRO A 137 -4.385 6.888 5.099 1.00 0.00 C ATOM 173 C PRO A 137 -5.170 8.109 4.617 1.00 0.00 C ATOM 174 O PRO A 137 -6.403 8.124 4.668 1.00 0.00 O ATOM 175 CB PRO A 137 -4.248 5.815 4.025 1.00 0.00 C ATOM 176 CG PRO A 137 -5.427 4.876 4.283 1.00 0.00 C ATOM 177 CD PRO A 137 -5.551 4.914 5.797 1.00 0.00 C ATOM 0 HA PRO A 137 -3.412 7.287 5.386 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.292 6.245 3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.296 5.290 4.105 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.337 5.222 3.792 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.231 3.868 3.917 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.586 4.772 6.109 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.967 4.118 6.258 1.00 0.00 H new ATOM 185 N ILE A 138 -4.473 9.117 4.092 1.00 0.00 N ATOM 186 CA ILE A 138 -5.011 10.456 3.871 1.00 0.00 C ATOM 187 C ILE A 138 -4.751 10.826 2.413 1.00 0.00 C ATOM 188 O ILE A 138 -3.732 11.439 2.094 1.00 0.00 O ATOM 189 CB ILE A 138 -4.368 11.427 4.891 1.00 0.00 C ATOM 190 CG1 ILE A 138 -4.564 10.987 6.361 1.00 0.00 C ATOM 191 CG2 ILE A 138 -4.866 12.875 4.743 1.00 0.00 C ATOM 192 CD1 ILE A 138 -6.025 10.842 6.816 1.00 0.00 C ATOM 0 H ILE A 138 -3.499 9.022 3.803 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.087 10.510 4.034 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.305 11.391 4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.059 10.032 6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.070 11.711 7.008 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.378 13.505 5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.628 13.241 3.744 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.945 12.906 4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.052 10.530 7.860 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.536 11.799 6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.525 10.094 6.201 1.00 0.00 H new ATOM 204 N ILE A 139 -5.645 10.404 1.515 1.00 0.00 N ATOM 205 CA ILE A 139 -5.543 10.645 0.079 1.00 0.00 C ATOM 206 C ILE A 139 -6.932 11.091 -0.392 1.00 0.00 C ATOM 207 O ILE A 139 -7.941 10.693 0.200 1.00 0.00 O ATOM 208 CB ILE A 139 -4.991 9.392 -0.666 1.00 0.00 C ATOM 209 CG1 ILE A 139 -3.950 8.636 0.193 1.00 0.00 C ATOM 210 CG2 ILE A 139 -4.411 9.827 -2.027 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.159 7.558 -0.517 1.00 0.00 C ATOM 0 H ILE A 139 -6.477 9.874 1.775 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.823 11.430 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.807 8.691 -0.843 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.249 9.364 0.602 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.467 8.182 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.023 8.955 -2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.195 10.292 -2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.604 10.542 -1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.462 7.098 0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.841 6.800 -0.901 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.604 7.999 -1.345 1.00 0.00 H new ATOM 223 N HIS A 140 -6.992 11.922 -1.436 1.00 0.00 N ATOM 224 CA HIS A 140 -8.218 12.463 -2.016 1.00 0.00 C ATOM 225 C HIS A 140 -8.162 12.322 -3.539 1.00 0.00 C ATOM 226 O HIS A 140 -7.087 12.136 -4.115 1.00 0.00 O ATOM 227 CB HIS A 140 -8.384 13.940 -1.629 1.00 0.00 C ATOM 228 CG HIS A 140 -8.595 14.237 -0.162 1.00 0.00 C ATOM 229 ND1 HIS A 140 -9.248 13.448 0.759 1.00 0.00 N ATOM 230 CD2 HIS A 140 -8.240 15.394 0.475 1.00 0.00 C ATOM 231 CE1 HIS A 140 -9.317 14.121 1.915 1.00 0.00 C ATOM 232 NE2 HIS A 140 -8.689 15.306 1.802 1.00 0.00 N ATOM 0 H HIS A 140 -6.153 12.247 -1.917 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.073 11.907 -1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.498 14.481 -1.962 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.231 14.344 -2.183 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.709 16.226 0.036 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.806 13.764 2.809 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.564 16.003 2.536 1.00 0.00 H new ATOM 240 N PHE A 141 -9.317 12.457 -4.192 1.00 0.00 N ATOM 241 CA PHE A 141 -9.488 12.214 -5.623 1.00 0.00 C ATOM 242 C PHE A 141 -9.893 13.522 -6.287 1.00 0.00 C ATOM 243 O PHE A 141 -9.150 14.087 -7.089 1.00 0.00 O ATOM 244 CB PHE A 141 -10.532 11.103 -5.853 1.00 0.00 C ATOM 245 CG PHE A 141 -10.089 9.748 -5.340 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.107 9.480 -3.959 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.598 8.780 -6.232 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.571 8.280 -3.460 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.114 7.557 -5.741 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.086 7.313 -4.356 1.00 0.00 C ATOM 0 H PHE A 141 -10.179 12.745 -3.729 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.554 11.869 -6.068 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -11.464 11.383 -5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.744 11.028 -6.920 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.535 10.201 -3.278 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.593 8.976 -7.294 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.532 8.103 -2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.762 6.802 -6.428 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.691 6.381 -3.981 1.00 0.00 H new ATOM 260 N GLY A 142 -11.070 14.024 -5.916 1.00 0.00 N ATOM 261 CA GLY A 142 -11.683 15.182 -6.537 1.00 0.00 C ATOM 262 C GLY A 142 -13.202 15.057 -6.593 1.00 0.00 C ATOM 263 O GLY A 142 -13.844 16.027 -6.989 1.00 0.00 O ATOM 0 H GLY A 142 -11.629 13.625 -5.161 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.412 16.079 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.291 15.303 -7.547 1.00 0.00 H new ATOM 267 N SER A 143 -13.769 13.918 -6.174 1.00 0.00 N ATOM 268 CA SER A 143 -15.192 13.632 -6.243 1.00 0.00 C ATOM 269 C SER A 143 -15.723 13.403 -4.826 1.00 0.00 C ATOM 270 O SER A 143 -15.160 12.591 -4.090 1.00 0.00 O ATOM 271 CB SER A 143 -15.436 12.401 -7.135 1.00 0.00 C ATOM 272 OG SER A 143 -14.437 12.212 -8.124 1.00 0.00 O ATOM 0 H SER A 143 -13.228 13.155 -5.768 1.00 0.00 H new ATOM 0 HA SER A 143 -15.723 14.475 -6.685 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.487 11.512 -6.507 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.405 12.503 -7.624 1.00 0.00 H new ATOM 0 HG SER A 143 -14.526 11.317 -8.512 1.00 0.00 H new ATOM 278 N ASP A 144 -16.801 14.085 -4.435 1.00 0.00 N ATOM 279 CA ASP A 144 -17.435 13.954 -3.113 1.00 0.00 C ATOM 280 C ASP A 144 -17.888 12.516 -2.881 1.00 0.00 C ATOM 281 O ASP A 144 -17.652 11.934 -1.823 1.00 0.00 O ATOM 282 CB ASP A 144 -18.670 14.863 -3.006 1.00 0.00 C ATOM 283 CG ASP A 144 -18.347 16.258 -2.488 1.00 0.00 C ATOM 284 OD1 ASP A 144 -17.450 16.928 -3.045 1.00 0.00 O ATOM 285 OD2 ASP A 144 -19.076 16.751 -1.602 1.00 0.00 O ATOM 0 H ASP A 144 -17.271 14.760 -5.039 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.696 14.244 -2.366 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.137 14.946 -3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.400 14.397 -2.344 1.00 0.00 H new ATOM 290 N TYR A 145 -18.516 11.916 -3.897 1.00 0.00 N ATOM 291 CA TYR A 145 -18.998 10.553 -3.847 1.00 0.00 C ATOM 292 C TYR A 145 -17.872 9.572 -3.534 1.00 0.00 C ATOM 293 O TYR A 145 -18.126 8.539 -2.908 1.00 0.00 O ATOM 294 CB TYR A 145 -19.722 10.255 -5.163 1.00 0.00 C ATOM 295 CG TYR A 145 -18.947 9.551 -6.260 1.00 0.00 C ATOM 296 CD1 TYR A 145 -18.726 8.166 -6.171 1.00 0.00 C ATOM 297 CD2 TYR A 145 -18.493 10.262 -7.385 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.065 7.480 -7.205 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.812 9.590 -8.415 1.00 0.00 C ATOM 300 CZ TYR A 145 -17.594 8.194 -8.329 1.00 0.00 C ATOM 301 OH TYR A 145 -16.972 7.530 -9.338 1.00 0.00 O ATOM 0 H TYR A 145 -18.701 12.380 -4.786 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.708 10.429 -3.029 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.598 9.649 -4.932 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.085 11.201 -5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.067 7.624 -5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.668 11.325 -7.458 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.918 6.412 -7.140 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.455 10.140 -9.273 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.710 8.166 -10.036 1.00 0.00 H new ATOM 311 N GLU A 146 -16.649 9.896 -3.960 1.00 0.00 N ATOM 312 CA GLU A 146 -15.496 9.053 -3.737 1.00 0.00 C ATOM 313 C GLU A 146 -14.895 9.343 -2.360 1.00 0.00 C ATOM 314 O GLU A 146 -14.356 8.419 -1.755 1.00 0.00 O ATOM 315 CB GLU A 146 -14.470 9.201 -4.882 1.00 0.00 C ATOM 316 CG GLU A 146 -15.089 8.653 -6.178 1.00 0.00 C ATOM 317 CD GLU A 146 -14.174 8.678 -7.403 1.00 0.00 C ATOM 318 OE1 GLU A 146 -14.194 9.674 -8.159 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.498 7.665 -7.694 1.00 0.00 O ATOM 0 H GLU A 146 -16.441 10.755 -4.470 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.808 8.009 -3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.195 10.248 -5.009 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.556 8.658 -4.642 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.406 7.625 -6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.986 9.229 -6.404 1.00 0.00 H new ATOM 326 N ASP A 147 -15.051 10.567 -1.821 1.00 0.00 N ATOM 327 CA ASP A 147 -14.426 10.951 -0.548 1.00 0.00 C ATOM 328 C ASP A 147 -15.025 10.099 0.555 1.00 0.00 C ATOM 329 O ASP A 147 -14.346 9.637 1.473 1.00 0.00 O ATOM 330 CB ASP A 147 -14.628 12.435 -0.134 1.00 0.00 C ATOM 331 CG ASP A 147 -15.736 12.851 0.862 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.661 12.451 2.052 1.00 0.00 O ATOM 333 OD2 ASP A 147 -16.533 13.769 0.579 1.00 0.00 O ATOM 0 H ASP A 147 -15.607 11.306 -2.251 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.356 10.802 -0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.682 12.780 0.282 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.797 13.000 -1.051 1.00 0.00 H new ATOM 338 N ARG A 148 -16.336 9.944 0.440 1.00 0.00 N ATOM 339 CA ARG A 148 -17.222 9.344 1.384 1.00 0.00 C ATOM 340 C ARG A 148 -17.099 7.842 1.284 1.00 0.00 C ATOM 341 O ARG A 148 -16.967 7.202 2.322 1.00 0.00 O ATOM 342 CB ARG A 148 -18.616 9.886 1.048 1.00 0.00 C ATOM 343 CG ARG A 148 -19.648 9.211 1.927 1.00 0.00 C ATOM 344 CD ARG A 148 -21.039 9.799 1.708 1.00 0.00 C ATOM 345 NE ARG A 148 -21.880 9.533 2.875 1.00 0.00 N ATOM 346 CZ ARG A 148 -23.113 9.988 3.083 1.00 0.00 C ATOM 347 NH1 ARG A 148 -23.873 10.438 2.093 1.00 0.00 N ATOM 348 NH2 ARG A 148 -23.583 10.017 4.318 1.00 0.00 N ATOM 0 H ARG A 148 -16.832 10.267 -0.391 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.995 9.586 2.422 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.644 10.965 1.200 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.844 9.706 -0.002 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.666 8.142 1.714 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.365 9.323 2.974 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.967 10.873 1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.491 9.365 0.816 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.481 8.939 3.602 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.516 10.442 1.137 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.814 10.780 2.287 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.003 9.694 5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.526 10.362 4.497 1.00 0.00 H new ATOM 362 N TYR A 149 -17.109 7.301 0.064 1.00 0.00 N ATOM 363 CA TYR A 149 -16.895 5.869 -0.152 1.00 0.00 C ATOM 364 C TYR A 149 -15.580 5.464 0.508 1.00 0.00 C ATOM 365 O TYR A 149 -15.555 4.543 1.321 1.00 0.00 O ATOM 366 CB TYR A 149 -16.902 5.545 -1.652 1.00 0.00 C ATOM 367 CG TYR A 149 -16.379 4.165 -2.028 1.00 0.00 C ATOM 368 CD1 TYR A 149 -17.216 3.033 -1.997 1.00 0.00 C ATOM 369 CD2 TYR A 149 -15.053 4.021 -2.470 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.757 1.782 -2.455 1.00 0.00 C ATOM 371 CE2 TYR A 149 -14.580 2.772 -2.910 1.00 0.00 C ATOM 372 CZ TYR A 149 -15.434 1.648 -2.931 1.00 0.00 C ATOM 373 OH TYR A 149 -14.938 0.460 -3.375 1.00 0.00 O ATOM 0 H TYR A 149 -17.263 7.835 -0.791 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.705 5.297 0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.923 5.640 -2.022 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.304 6.294 -2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.223 3.125 -1.617 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.393 4.876 -2.472 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.416 0.927 -2.442 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.555 2.672 -3.235 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.153 0.214 -2.842 1.00 0.00 H new ATOM 383 N TYR A 150 -14.506 6.201 0.209 1.00 0.00 N ATOM 384 CA TYR A 150 -13.216 6.026 0.846 1.00 0.00 C ATOM 385 C TYR A 150 -13.372 6.114 2.367 1.00 0.00 C ATOM 386 O TYR A 150 -13.217 5.102 3.039 1.00 0.00 O ATOM 387 CB TYR A 150 -12.220 7.036 0.261 1.00 0.00 C ATOM 388 CG TYR A 150 -10.833 7.012 0.872 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.947 5.954 0.585 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.398 8.097 1.656 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.622 6.005 1.048 1.00 0.00 C ATOM 392 CE2 TYR A 150 -9.073 8.157 2.117 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.177 7.116 1.795 1.00 0.00 C ATOM 394 OH TYR A 150 -6.886 7.174 2.204 1.00 0.00 O ATOM 0 H TYR A 150 -14.518 6.942 -0.492 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.810 5.035 0.642 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.130 6.853 -0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.633 8.038 0.379 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.287 5.105 0.010 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.088 8.889 1.905 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.943 5.193 0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.742 8.994 2.714 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.853 7.446 3.145 1.00 0.00 H new ATOM 404 N ARG A 151 -13.692 7.282 2.932 1.00 0.00 N ATOM 405 CA ARG A 151 -13.658 7.514 4.381 1.00 0.00 C ATOM 406 C ARG A 151 -14.546 6.548 5.169 1.00 0.00 C ATOM 407 O ARG A 151 -14.131 6.106 6.239 1.00 0.00 O ATOM 408 CB ARG A 151 -14.041 8.973 4.687 1.00 0.00 C ATOM 409 CG ARG A 151 -12.911 9.981 4.394 1.00 0.00 C ATOM 410 CD ARG A 151 -12.105 10.419 5.625 1.00 0.00 C ATOM 411 NE ARG A 151 -12.951 11.068 6.639 1.00 0.00 N ATOM 412 CZ ARG A 151 -12.597 11.382 7.888 1.00 0.00 C ATOM 413 NH1 ARG A 151 -11.321 11.384 8.258 1.00 0.00 N ATOM 414 NH2 ARG A 151 -13.548 11.682 8.764 1.00 0.00 N ATOM 0 H ARG A 151 -13.984 8.098 2.395 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.636 7.324 4.709 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.918 9.241 4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.325 9.053 5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.228 9.539 3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.344 10.866 3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.615 9.550 6.065 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.318 11.107 5.316 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.904 11.302 6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.594 11.143 7.584 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.068 11.626 9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.527 11.670 8.478 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.300 11.925 9.723 1.00 0.00 H new ATOM 428 N GLU A 152 -15.750 6.222 4.695 1.00 0.00 N ATOM 429 CA GLU A 152 -16.660 5.334 5.420 1.00 0.00 C ATOM 430 C GLU A 152 -16.117 3.904 5.469 1.00 0.00 C ATOM 431 O GLU A 152 -16.368 3.183 6.441 1.00 0.00 O ATOM 432 CB GLU A 152 -18.058 5.329 4.779 1.00 0.00 C ATOM 433 CG GLU A 152 -18.802 6.659 4.982 1.00 0.00 C ATOM 434 CD GLU A 152 -20.223 6.674 4.402 1.00 0.00 C ATOM 435 OE1 GLU A 152 -20.589 5.816 3.563 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.986 7.597 4.780 1.00 0.00 O ATOM 0 H GLU A 152 -16.119 6.562 3.807 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.738 5.717 6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.964 5.128 3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.647 4.518 5.206 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.854 6.875 6.049 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.224 7.461 4.522 1.00 0.00 H new ATOM 443 N ASN A 153 -15.369 3.481 4.448 1.00 0.00 N ATOM 444 CA ASN A 153 -14.990 2.084 4.239 1.00 0.00 C ATOM 445 C ASN A 153 -13.467 1.909 4.348 1.00 0.00 C ATOM 446 O ASN A 153 -12.944 0.829 4.073 1.00 0.00 O ATOM 447 CB ASN A 153 -15.544 1.576 2.887 1.00 0.00 C ATOM 448 CG ASN A 153 -17.042 1.818 2.657 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.488 2.093 1.548 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.877 1.724 3.680 1.00 0.00 N ATOM 0 H ASN A 153 -15.004 4.110 3.733 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.435 1.473 5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.988 2.057 2.082 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.351 0.506 2.813 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.875 1.879 3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.522 1.496 4.609 1.00 0.00 H new ATOM 457 N MET A 154 -12.726 2.940 4.781 1.00 0.00 N ATOM 458 CA MET A 154 -11.284 3.032 4.565 1.00 0.00 C ATOM 459 C MET A 154 -10.564 1.994 5.399 1.00 0.00 C ATOM 460 O MET A 154 -9.496 1.526 5.021 1.00 0.00 O ATOM 461 CB MET A 154 -10.714 4.437 4.859 1.00 0.00 C ATOM 462 CG MET A 154 -10.904 4.954 6.295 1.00 0.00 C ATOM 463 SD MET A 154 -10.543 6.716 6.595 1.00 0.00 S ATOM 464 CE MET A 154 -9.142 7.011 5.487 1.00 0.00 C ATOM 0 H MET A 154 -13.116 3.732 5.291 1.00 0.00 H new ATOM 0 HA MET A 154 -11.114 2.840 3.506 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.647 4.429 4.635 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.178 5.146 4.174 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.936 4.765 6.589 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.271 4.361 6.955 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.800 8.040 5.598 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.329 6.330 5.739 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.452 6.841 4.456 1.00 0.00 H new ATOM 474 N HIS A 155 -11.165 1.637 6.533 1.00 0.00 N ATOM 475 CA HIS A 155 -10.525 0.715 7.465 1.00 0.00 C ATOM 476 C HIS A 155 -10.409 -0.713 6.910 1.00 0.00 C ATOM 477 O HIS A 155 -9.622 -1.495 7.442 1.00 0.00 O ATOM 478 CB HIS A 155 -11.200 0.745 8.845 1.00 0.00 C ATOM 479 CG HIS A 155 -10.298 0.246 9.953 1.00 0.00 C ATOM 480 ND1 HIS A 155 -8.953 0.519 10.087 1.00 0.00 N ATOM 481 CD2 HIS A 155 -10.648 -0.593 10.979 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.495 -0.164 11.145 1.00 0.00 C ATOM 483 NE2 HIS A 155 -9.502 -0.812 11.758 1.00 0.00 N ATOM 0 H HIS A 155 -12.084 1.969 6.825 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.502 1.069 7.595 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.512 1.765 9.069 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.103 0.135 8.816 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.628 -1.010 11.156 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.463 -0.191 11.461 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.444 -1.355 12.619 1.00 0.00 H new ATOM 491 N ARG A 156 -11.127 -1.068 5.833 1.00 0.00 N ATOM 492 CA ARG A 156 -10.921 -2.347 5.156 1.00 0.00 C ATOM 493 C ARG A 156 -9.523 -2.411 4.534 1.00 0.00 C ATOM 494 O ARG A 156 -8.866 -3.452 4.635 1.00 0.00 O ATOM 495 CB ARG A 156 -11.998 -2.563 4.084 1.00 0.00 C ATOM 496 CG ARG A 156 -13.441 -2.486 4.611 1.00 0.00 C ATOM 497 CD ARG A 156 -14.287 -3.615 4.022 1.00 0.00 C ATOM 498 NE ARG A 156 -15.685 -3.216 3.821 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.765 -3.669 4.470 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.648 -4.355 5.600 1.00 0.00 N ATOM 501 NH2 ARG A 156 -17.981 -3.392 4.016 1.00 0.00 N ATOM 0 H ARG A 156 -11.853 -0.485 5.417 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.002 -3.144 5.895 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.869 -1.816 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.844 -3.538 3.622 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.441 -2.553 5.699 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.878 -1.522 4.351 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.860 -3.927 3.069 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.250 -4.479 4.686 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.854 -2.511 3.103 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.724 -4.545 5.988 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.482 -4.692 6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.095 -2.833 3.171 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.802 -3.738 4.512 1.00 0.00 H new ATOM 515 N TYR A 157 -9.071 -1.319 3.902 1.00 0.00 N ATOM 516 CA TYR A 157 -7.777 -1.214 3.227 1.00 0.00 C ATOM 517 C TYR A 157 -6.635 -1.478 4.221 1.00 0.00 C ATOM 518 O TYR A 157 -6.847 -1.351 5.432 1.00 0.00 O ATOM 519 CB TYR A 157 -7.650 0.188 2.591 1.00 0.00 C ATOM 520 CG TYR A 157 -8.729 0.543 1.582 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.033 -0.342 0.530 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.399 1.780 1.662 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.013 -0.010 -0.417 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.408 2.105 0.739 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.727 1.203 -0.299 1.00 0.00 C ATOM 526 OH TYR A 157 -11.714 1.510 -1.177 1.00 0.00 O ATOM 0 H TYR A 157 -9.616 -0.459 3.847 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.710 -1.965 2.440 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.661 0.932 3.387 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.679 0.260 2.101 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.508 -1.283 0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.135 2.483 2.438 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.222 -0.682 -1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.938 3.042 0.824 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.121 0.684 -1.513 1.00 0.00 H new ATOM 536 N PRO A 158 -5.422 -1.834 3.763 1.00 0.00 N ATOM 537 CA PRO A 158 -4.312 -2.118 4.664 1.00 0.00 C ATOM 538 C PRO A 158 -3.972 -0.892 5.503 1.00 0.00 C ATOM 539 O PRO A 158 -3.902 0.219 4.980 1.00 0.00 O ATOM 540 CB PRO A 158 -3.137 -2.534 3.778 1.00 0.00 C ATOM 541 CG PRO A 158 -3.482 -1.953 2.414 1.00 0.00 C ATOM 542 CD PRO A 158 -5.005 -2.028 2.383 1.00 0.00 C ATOM 0 HA PRO A 158 -4.563 -2.911 5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.194 -2.138 4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.033 -3.618 3.736 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.126 -0.928 2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.033 -2.529 1.605 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.424 -1.260 1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.345 -2.990 2.000 1.00 0.00 H new ATOM 550 N ASN A 159 -3.702 -1.105 6.792 1.00 0.00 N ATOM 551 CA ASN A 159 -3.092 -0.098 7.656 1.00 0.00 C ATOM 552 C ASN A 159 -1.575 -0.319 7.768 1.00 0.00 C ATOM 553 O ASN A 159 -0.890 0.461 8.431 1.00 0.00 O ATOM 554 CB ASN A 159 -3.743 -0.124 9.044 1.00 0.00 C ATOM 555 CG ASN A 159 -3.789 1.268 9.633 1.00 0.00 C ATOM 556 OD1 ASN A 159 -4.605 2.097 9.233 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.962 1.536 10.618 1.00 0.00 N ATOM 0 H ASN A 159 -3.902 -1.986 7.266 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.259 0.883 7.210 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.753 -0.528 8.971 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.182 -0.786 9.703 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.987 2.450 11.071 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.295 0.830 10.930 1.00 0.00 H new ATOM 564 N GLN A 160 -1.061 -1.402 7.170 1.00 0.00 N ATOM 565 CA GLN A 160 0.317 -1.864 7.211 1.00 0.00 C ATOM 566 C GLN A 160 0.598 -2.624 5.903 1.00 0.00 C ATOM 567 O GLN A 160 -0.300 -3.329 5.429 1.00 0.00 O ATOM 568 CB GLN A 160 0.480 -2.782 8.436 1.00 0.00 C ATOM 569 CG GLN A 160 1.931 -2.873 8.893 1.00 0.00 C ATOM 570 CD GLN A 160 2.094 -3.772 10.121 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.299 -4.666 10.411 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.115 -3.522 10.913 1.00 0.00 N ATOM 0 H GLN A 160 -1.647 -2.017 6.606 1.00 0.00 H new ATOM 0 HA GLN A 160 1.022 -1.038 7.299 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.135 -2.407 9.254 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.113 -3.779 8.193 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.543 -3.259 8.078 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.301 -1.874 9.124 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.775 -2.782 10.675 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.246 -4.068 11.764 1.00 0.00 H new ATOM 581 N VAL A 161 1.800 -2.501 5.325 1.00 0.00 N ATOM 582 CA VAL A 161 2.145 -3.092 4.022 1.00 0.00 C ATOM 583 C VAL A 161 3.503 -3.806 4.069 1.00 0.00 C ATOM 584 O VAL A 161 4.217 -3.716 5.073 1.00 0.00 O ATOM 585 CB VAL A 161 2.102 -2.026 2.902 1.00 0.00 C ATOM 586 CG1 VAL A 161 0.817 -1.185 2.928 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.313 -1.084 2.919 1.00 0.00 C ATOM 0 H VAL A 161 2.569 -1.984 5.752 1.00 0.00 H new ATOM 0 HA VAL A 161 1.394 -3.847 3.790 1.00 0.00 H new ATOM 0 HB VAL A 161 2.126 -2.606 1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.844 -0.454 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.047 -1.837 2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.741 -0.666 3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.222 -0.360 2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.352 -0.558 3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.227 -1.664 2.787 1.00 0.00 H new ATOM 597 N TYR A 162 3.884 -4.485 2.981 1.00 0.00 N ATOM 598 CA TYR A 162 5.117 -5.263 2.901 1.00 0.00 C ATOM 599 C TYR A 162 6.071 -4.684 1.864 1.00 0.00 C ATOM 600 O TYR A 162 5.632 -3.963 0.967 1.00 0.00 O ATOM 601 CB TYR A 162 4.797 -6.719 2.551 1.00 0.00 C ATOM 602 CG TYR A 162 3.781 -7.367 3.466 1.00 0.00 C ATOM 603 CD1 TYR A 162 2.411 -7.245 3.178 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.204 -8.055 4.619 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.458 -7.795 4.048 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.258 -8.641 5.476 1.00 0.00 C ATOM 607 CZ TYR A 162 1.880 -8.499 5.196 1.00 0.00 C ATOM 608 OH TYR A 162 0.966 -9.049 6.038 1.00 0.00 O ATOM 0 H TYR A 162 3.334 -4.507 2.122 1.00 0.00 H new ATOM 0 HA TYR A 162 5.604 -5.220 3.875 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.427 -6.762 1.527 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.719 -7.299 2.581 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.091 -6.727 2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.257 -8.132 4.845 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.404 -7.680 3.840 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.582 -9.197 6.344 1.00 0.00 H new ATOM 0 HH TYR A 162 1.429 -9.498 6.776 1.00 0.00 H new ATOM 618 N TYR A 163 7.356 -5.042 1.957 1.00 0.00 N ATOM 619 CA TYR A 163 8.447 -4.685 1.043 1.00 0.00 C ATOM 620 C TYR A 163 9.725 -5.470 1.427 1.00 0.00 C ATOM 621 O TYR A 163 9.653 -6.337 2.295 1.00 0.00 O ATOM 622 CB TYR A 163 8.703 -3.181 1.029 1.00 0.00 C ATOM 623 CG TYR A 163 9.387 -2.640 2.284 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.860 -2.878 3.575 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.591 -1.929 2.165 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.579 -2.514 4.728 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.277 -1.500 3.310 1.00 0.00 C ATOM 628 CZ TYR A 163 10.805 -1.819 4.599 1.00 0.00 C ATOM 629 OH TYR A 163 11.497 -1.435 5.712 1.00 0.00 O ATOM 0 H TYR A 163 7.684 -5.628 2.725 1.00 0.00 H new ATOM 0 HA TYR A 163 8.154 -4.962 0.030 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.318 -2.939 0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.752 -2.665 0.899 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.892 -3.346 3.677 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.991 -1.711 1.186 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.197 -2.764 5.707 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.180 -0.917 3.203 1.00 0.00 H new ATOM 0 HH TYR A 163 12.443 -1.318 5.485 1.00 0.00 H new ATOM 639 N ARG A 164 10.886 -5.222 0.805 1.00 0.00 N ATOM 640 CA ARG A 164 12.167 -5.858 1.158 1.00 0.00 C ATOM 641 C ARG A 164 13.224 -4.771 1.434 1.00 0.00 C ATOM 642 O ARG A 164 13.069 -3.664 0.920 1.00 0.00 O ATOM 643 CB ARG A 164 12.643 -6.786 0.019 1.00 0.00 C ATOM 644 CG ARG A 164 12.478 -8.297 0.274 1.00 0.00 C ATOM 645 CD ARG A 164 13.799 -9.068 0.071 1.00 0.00 C ATOM 646 NE ARG A 164 13.598 -10.351 -0.621 1.00 0.00 N ATOM 647 CZ ARG A 164 13.830 -10.624 -1.911 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.251 -9.681 -2.745 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.626 -11.854 -2.361 1.00 0.00 N ATOM 0 H ARG A 164 10.965 -4.564 0.030 1.00 0.00 H new ATOM 0 HA ARG A 164 12.027 -6.461 2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.096 -6.528 -0.888 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.696 -6.582 -0.175 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.119 -8.455 1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.719 -8.697 -0.398 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.491 -8.453 -0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.263 -9.250 1.040 1.00 0.00 H new ATOM 0 HE ARG A 164 13.241 -11.120 -0.053 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.403 -8.731 -2.406 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.423 -9.906 -3.725 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.296 -12.581 -1.726 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.799 -12.073 -3.342 1.00 0.00 H new ATOM 663 N PRO A 165 14.302 -5.086 2.177 1.00 0.00 N ATOM 664 CA PRO A 165 15.348 -4.133 2.554 1.00 0.00 C ATOM 665 C PRO A 165 16.346 -3.812 1.418 1.00 0.00 C ATOM 666 O PRO A 165 16.245 -4.342 0.308 1.00 0.00 O ATOM 667 CB PRO A 165 16.005 -4.753 3.792 1.00 0.00 C ATOM 668 CG PRO A 165 15.838 -6.258 3.577 1.00 0.00 C ATOM 669 CD PRO A 165 14.526 -6.377 2.815 1.00 0.00 C ATOM 0 HA PRO A 165 14.930 -3.149 2.768 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.056 -4.474 3.870 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.519 -4.424 4.710 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.669 -6.675 3.008 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.799 -6.795 4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.579 -7.173 2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.706 -6.624 3.489 1.00 0.00 H new ATOM 677 N VAL A 166 17.306 -2.912 1.680 1.00 0.00 N ATOM 678 CA VAL A 166 18.087 -2.156 0.687 1.00 0.00 C ATOM 679 C VAL A 166 19.353 -2.904 0.207 1.00 0.00 C ATOM 680 O VAL A 166 20.445 -2.327 0.195 1.00 0.00 O ATOM 681 CB VAL A 166 18.393 -0.712 1.213 1.00 0.00 C ATOM 682 CG1 VAL A 166 18.592 0.278 0.058 1.00 0.00 C ATOM 683 CG2 VAL A 166 17.262 -0.108 2.047 1.00 0.00 C ATOM 0 H VAL A 166 17.572 -2.680 2.637 1.00 0.00 H new ATOM 0 HA VAL A 166 17.470 -2.060 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 166 19.290 -0.844 1.818 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.802 1.269 0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 166 19.429 -0.048 -0.560 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.687 0.317 -0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.546 0.892 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.357 -0.048 1.443 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.076 -0.737 2.917 1.00 0.00 H new ATOM 693 N ASP A 167 19.250 -4.172 -0.211 1.00 0.00 N ATOM 694 CA ASP A 167 20.386 -4.918 -0.795 1.00 0.00 C ATOM 695 C ASP A 167 20.049 -5.781 -2.014 1.00 0.00 C ATOM 696 O ASP A 167 20.942 -6.018 -2.824 1.00 0.00 O ATOM 697 CB ASP A 167 21.149 -5.708 0.292 1.00 0.00 C ATOM 698 CG ASP A 167 21.482 -7.163 -0.068 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.545 -7.427 -0.677 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.681 -8.058 0.303 1.00 0.00 O ATOM 0 H ASP A 167 18.386 -4.712 -0.157 1.00 0.00 H new ATOM 0 HA ASP A 167 21.049 -4.153 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.079 -5.184 0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.555 -5.704 1.206 1.00 0.00 H new ATOM 705 N GLU A 168 18.808 -6.243 -2.184 1.00 0.00 N ATOM 706 CA GLU A 168 18.475 -7.171 -3.266 1.00 0.00 C ATOM 707 C GLU A 168 18.333 -6.455 -4.622 1.00 0.00 C ATOM 708 O GLU A 168 19.068 -6.789 -5.557 1.00 0.00 O ATOM 709 CB GLU A 168 17.220 -7.980 -2.895 1.00 0.00 C ATOM 710 CG GLU A 168 17.505 -9.070 -1.843 1.00 0.00 C ATOM 711 CD GLU A 168 17.648 -10.482 -2.421 1.00 0.00 C ATOM 712 OE1 GLU A 168 18.131 -10.653 -3.563 1.00 0.00 O ATOM 713 OE2 GLU A 168 17.312 -11.448 -1.691 1.00 0.00 O ATOM 0 H GLU A 168 18.020 -5.990 -1.588 1.00 0.00 H new ATOM 0 HA GLU A 168 19.304 -7.869 -3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.456 -7.303 -2.513 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.814 -8.445 -3.793 1.00 0.00 H new ATOM 0 HG2 GLU A 168 18.421 -8.814 -1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 168 16.699 -9.070 -1.109 1.00 0.00 H new ATOM 720 N TYR A 169 17.380 -5.525 -4.764 1.00 0.00 N ATOM 721 CA TYR A 169 17.103 -4.808 -6.016 1.00 0.00 C ATOM 722 C TYR A 169 16.342 -3.503 -5.724 1.00 0.00 C ATOM 723 O TYR A 169 15.243 -3.303 -6.234 1.00 0.00 O ATOM 724 CB TYR A 169 16.349 -5.705 -7.039 1.00 0.00 C ATOM 725 CG TYR A 169 14.914 -6.101 -6.699 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.662 -6.922 -5.591 1.00 0.00 C ATOM 727 CD2 TYR A 169 13.822 -5.633 -7.463 1.00 0.00 C ATOM 728 CE1 TYR A 169 13.350 -7.231 -5.207 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.499 -5.938 -7.083 1.00 0.00 C ATOM 730 CZ TYR A 169 12.255 -6.727 -5.937 1.00 0.00 C ATOM 731 OH TYR A 169 10.991 -7.012 -5.519 1.00 0.00 O ATOM 0 H TYR A 169 16.768 -5.244 -3.998 1.00 0.00 H new ATOM 0 HA TYR A 169 18.055 -4.547 -6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.338 -5.187 -7.998 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.927 -6.619 -7.177 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.491 -7.322 -5.025 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.002 -5.037 -8.345 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.177 -7.860 -4.346 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.671 -5.568 -7.669 1.00 0.00 H new ATOM 0 HH TYR A 169 10.346 -6.690 -6.183 1.00 0.00 H new ATOM 741 N SER A 170 16.861 -2.618 -4.864 1.00 0.00 N ATOM 742 CA SER A 170 16.138 -1.430 -4.401 1.00 0.00 C ATOM 743 C SER A 170 15.966 -0.373 -5.516 1.00 0.00 C ATOM 744 O SER A 170 16.633 0.665 -5.544 1.00 0.00 O ATOM 745 CB SER A 170 16.731 -0.907 -3.083 1.00 0.00 C ATOM 746 OG SER A 170 18.081 -0.473 -3.141 1.00 0.00 O ATOM 0 H SER A 170 17.797 -2.707 -4.469 1.00 0.00 H new ATOM 0 HA SER A 170 15.114 -1.715 -4.161 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.117 -0.076 -2.735 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.655 -1.695 -2.334 1.00 0.00 H new ATOM 0 HG SER A 170 18.220 0.055 -3.955 1.00 0.00 H new ATOM 752 N ASN A 171 15.079 -0.649 -6.475 1.00 0.00 N ATOM 753 CA ASN A 171 14.815 0.134 -7.676 1.00 0.00 C ATOM 754 C ASN A 171 14.027 1.405 -7.357 1.00 0.00 C ATOM 755 O ASN A 171 13.491 1.566 -6.256 1.00 0.00 O ATOM 756 CB ASN A 171 14.018 -0.712 -8.696 1.00 0.00 C ATOM 757 CG ASN A 171 14.837 -1.519 -9.699 1.00 0.00 C ATOM 758 OD1 ASN A 171 16.011 -1.075 -10.107 1.00 0.00 O flip ATOM 759 ND2 ASN A 171 14.358 -2.520 -10.213 1.00 0.00 N flip ATOM 0 H ASN A 171 14.490 -1.480 -6.426 1.00 0.00 H new ATOM 0 HA ASN A 171 15.778 0.421 -8.099 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.380 -1.402 -8.143 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.359 -0.045 -9.252 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.451 -2.869 -9.902 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.865 -3.006 -10.952 1.00 0.00 H new ATOM 766 N GLN A 172 13.887 2.278 -8.359 1.00 0.00 N ATOM 767 CA GLN A 172 13.308 3.603 -8.220 1.00 0.00 C ATOM 768 C GLN A 172 11.792 3.573 -7.992 1.00 0.00 C ATOM 769 O GLN A 172 11.349 3.966 -6.912 1.00 0.00 O ATOM 770 CB GLN A 172 13.695 4.453 -9.433 1.00 0.00 C ATOM 771 CG GLN A 172 13.258 5.899 -9.185 1.00 0.00 C ATOM 772 CD GLN A 172 14.061 6.918 -9.978 1.00 0.00 C ATOM 773 OE1 GLN A 172 14.594 6.622 -11.045 1.00 0.00 O ATOM 774 NE2 GLN A 172 14.181 8.123 -9.452 1.00 0.00 N ATOM 0 H GLN A 172 14.184 2.070 -9.312 1.00 0.00 H new ATOM 0 HA GLN A 172 13.719 4.061 -7.320 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.772 4.407 -9.597 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.219 4.064 -10.333 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.203 6.001 -9.440 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.352 6.122 -8.122 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.727 8.340 -8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.728 8.837 -9.933 1.00 0.00 H new ATOM 783 N ASN A 173 10.998 3.107 -8.968 1.00 0.00 N ATOM 784 CA ASN A 173 9.541 2.923 -8.808 1.00 0.00 C ATOM 785 C ASN A 173 9.095 1.484 -9.043 1.00 0.00 C ATOM 786 O ASN A 173 7.986 1.079 -8.709 1.00 0.00 O ATOM 787 CB ASN A 173 8.780 3.828 -9.773 1.00 0.00 C ATOM 788 CG ASN A 173 7.324 3.987 -9.334 1.00 0.00 C ATOM 789 OD1 ASN A 173 7.023 4.129 -8.155 1.00 0.00 O ATOM 790 ND2 ASN A 173 6.373 3.897 -10.247 1.00 0.00 N ATOM 0 H ASN A 173 11.344 2.846 -9.891 1.00 0.00 H new ATOM 0 HA ASN A 173 9.315 3.184 -7.774 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.260 4.806 -9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.818 3.409 -10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.393 3.946 -9.969 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.619 3.779 -11.230 1.00 0.00 H new ATOM 797 N ASN A 174 9.942 0.716 -9.708 1.00 0.00 N ATOM 798 CA ASN A 174 9.697 -0.690 -10.030 1.00 0.00 C ATOM 799 C ASN A 174 9.501 -1.549 -8.775 1.00 0.00 C ATOM 800 O ASN A 174 8.626 -2.408 -8.763 1.00 0.00 O ATOM 801 CB ASN A 174 10.849 -1.232 -10.879 1.00 0.00 C ATOM 802 CG ASN A 174 10.571 -2.648 -11.345 1.00 0.00 C ATOM 803 OD1 ASN A 174 11.170 -3.596 -10.853 1.00 0.00 O ATOM 804 ND2 ASN A 174 9.709 -2.820 -12.328 1.00 0.00 N ATOM 0 H ASN A 174 10.841 1.056 -10.049 1.00 0.00 H new ATOM 0 HA ASN A 174 8.768 -0.745 -10.597 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.002 -0.586 -11.743 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.772 -1.212 -10.299 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.531 -3.756 -12.692 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.220 -2.017 -12.724 1.00 0.00 H new ATOM 811 N PHE A 175 10.265 -1.288 -7.709 1.00 0.00 N ATOM 812 CA PHE A 175 10.111 -1.951 -6.414 1.00 0.00 C ATOM 813 C PHE A 175 8.774 -1.555 -5.790 1.00 0.00 C ATOM 814 O PHE A 175 8.112 -2.394 -5.186 1.00 0.00 O ATOM 815 CB PHE A 175 11.269 -1.552 -5.487 1.00 0.00 C ATOM 816 CG PHE A 175 11.620 -2.512 -4.376 1.00 0.00 C ATOM 817 CD1 PHE A 175 12.547 -3.534 -4.625 1.00 0.00 C ATOM 818 CD2 PHE A 175 11.155 -2.292 -3.064 1.00 0.00 C ATOM 819 CE1 PHE A 175 13.061 -4.298 -3.567 1.00 0.00 C ATOM 820 CE2 PHE A 175 11.684 -3.045 -2.002 1.00 0.00 C ATOM 821 CZ PHE A 175 12.650 -4.032 -2.254 1.00 0.00 C ATOM 0 H PHE A 175 11.018 -0.600 -7.724 1.00 0.00 H new ATOM 0 HA PHE A 175 10.129 -3.032 -6.555 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.158 -1.404 -6.100 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.027 -0.589 -5.038 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.867 -3.734 -5.637 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.395 -1.548 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 175 13.771 -5.088 -3.763 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.347 -2.864 -0.992 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.078 -4.588 -1.433 1.00 0.00 H new ATOM 831 N VAL A 176 8.347 -0.295 -5.963 1.00 0.00 N ATOM 832 CA VAL A 176 7.033 0.143 -5.511 1.00 0.00 C ATOM 833 C VAL A 176 5.947 -0.655 -6.240 1.00 0.00 C ATOM 834 O VAL A 176 5.035 -1.143 -5.584 1.00 0.00 O ATOM 835 CB VAL A 176 6.829 1.671 -5.591 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.476 2.088 -4.986 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.890 2.430 -4.787 1.00 0.00 C ATOM 0 H VAL A 176 8.899 0.434 -6.414 1.00 0.00 H new ATOM 0 HA VAL A 176 6.955 -0.071 -4.445 1.00 0.00 H new ATOM 0 HB VAL A 176 6.888 1.916 -6.652 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.363 3.170 -5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.668 1.602 -5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.438 1.788 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.711 3.502 -4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.835 2.132 -3.740 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.880 2.196 -5.179 1.00 0.00 H new ATOM 847 N HIS A 177 6.033 -0.845 -7.563 1.00 0.00 N ATOM 848 CA HIS A 177 5.050 -1.675 -8.259 1.00 0.00 C ATOM 849 C HIS A 177 5.021 -3.095 -7.685 1.00 0.00 C ATOM 850 O HIS A 177 3.925 -3.613 -7.471 1.00 0.00 O ATOM 851 CB HIS A 177 5.261 -1.681 -9.779 1.00 0.00 C ATOM 852 CG HIS A 177 4.539 -0.552 -10.474 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.344 -0.645 -11.158 1.00 0.00 N ATOM 854 CD2 HIS A 177 4.911 0.762 -10.474 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.998 0.594 -11.547 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.961 1.472 -11.213 1.00 0.00 N ATOM 0 H HIS A 177 6.757 -0.444 -8.159 1.00 0.00 H new ATOM 0 HA HIS A 177 4.072 -1.226 -8.086 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.327 -1.611 -9.994 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.916 -2.632 -10.185 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.782 1.178 -9.990 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.079 0.848 -12.055 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.992 2.463 -11.453 1.00 0.00 H new ATOM 864 N ASP A 178 6.181 -3.694 -7.371 1.00 0.00 N ATOM 865 CA ASP A 178 6.207 -5.000 -6.707 1.00 0.00 C ATOM 866 C ASP A 178 5.486 -4.922 -5.370 1.00 0.00 C ATOM 867 O ASP A 178 4.572 -5.704 -5.147 1.00 0.00 O ATOM 868 CB ASP A 178 7.620 -5.579 -6.473 1.00 0.00 C ATOM 869 CG ASP A 178 8.004 -6.754 -7.383 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.124 -7.389 -8.014 1.00 0.00 O ATOM 871 OD2 ASP A 178 9.209 -7.096 -7.382 1.00 0.00 O ATOM 0 H ASP A 178 7.101 -3.298 -7.565 1.00 0.00 H new ATOM 0 HA ASP A 178 5.702 -5.677 -7.396 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.350 -4.781 -6.610 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.695 -5.904 -5.435 1.00 0.00 H new ATOM 876 N CYS A 179 5.884 -4.027 -4.460 1.00 0.00 N ATOM 877 CA CYS A 179 5.342 -4.002 -3.103 1.00 0.00 C ATOM 878 C CYS A 179 3.834 -3.736 -3.108 1.00 0.00 C ATOM 879 O CYS A 179 3.089 -4.368 -2.355 1.00 0.00 O ATOM 880 CB CYS A 179 6.100 -2.986 -2.239 1.00 0.00 C ATOM 881 SG CYS A 179 5.787 -1.234 -2.556 1.00 0.00 S ATOM 0 H CYS A 179 6.584 -3.308 -4.643 1.00 0.00 H new ATOM 0 HA CYS A 179 5.486 -4.987 -2.660 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.863 -3.188 -1.194 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.168 -3.166 -2.364 1.00 0.00 H new ATOM 886 N VAL A 180 3.384 -2.853 -4.001 1.00 0.00 N ATOM 887 CA VAL A 180 1.994 -2.489 -4.191 1.00 0.00 C ATOM 888 C VAL A 180 1.248 -3.737 -4.615 1.00 0.00 C ATOM 889 O VAL A 180 0.342 -4.180 -3.910 1.00 0.00 O ATOM 890 CB VAL A 180 1.855 -1.294 -5.159 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.408 -1.034 -5.607 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.354 -0.007 -4.486 1.00 0.00 C ATOM 0 H VAL A 180 4.011 -2.356 -4.634 1.00 0.00 H new ATOM 0 HA VAL A 180 1.545 -2.129 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 180 2.450 -1.558 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.385 -0.181 -6.285 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.022 -1.915 -6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.210 -0.821 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.251 0.829 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.763 0.188 -3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.402 -0.123 -4.211 1.00 0.00 H new ATOM 902 N ASN A 181 1.666 -4.344 -5.724 1.00 0.00 N ATOM 903 CA ASN A 181 1.050 -5.553 -6.234 1.00 0.00 C ATOM 904 C ASN A 181 1.075 -6.670 -5.196 1.00 0.00 C ATOM 905 O ASN A 181 0.070 -7.351 -5.012 1.00 0.00 O ATOM 906 CB ASN A 181 1.759 -5.955 -7.531 1.00 0.00 C ATOM 907 CG ASN A 181 1.178 -7.212 -8.154 1.00 0.00 C ATOM 908 OD1 ASN A 181 -0.025 -7.457 -8.111 1.00 0.00 O ATOM 909 ND2 ASN A 181 2.019 -8.026 -8.764 1.00 0.00 N ATOM 0 H ASN A 181 2.444 -4.005 -6.291 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.002 -5.366 -6.450 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.690 -5.135 -8.246 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.818 -6.112 -7.327 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.673 -8.876 -9.210 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.015 -7.805 -8.789 1.00 0.00 H new ATOM 916 N ILE A 182 2.172 -6.825 -4.459 1.00 0.00 N ATOM 917 CA ILE A 182 2.337 -7.885 -3.473 1.00 0.00 C ATOM 918 C ILE A 182 1.462 -7.647 -2.240 1.00 0.00 C ATOM 919 O ILE A 182 1.032 -8.627 -1.635 1.00 0.00 O ATOM 920 CB ILE A 182 3.838 -8.085 -3.151 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.564 -8.783 -4.329 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.106 -8.850 -1.843 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.141 -10.231 -4.619 1.00 0.00 C ATOM 0 H ILE A 182 2.981 -6.208 -4.532 1.00 0.00 H new ATOM 0 HA ILE A 182 1.982 -8.826 -3.893 1.00 0.00 H new ATOM 0 HB ILE A 182 4.239 -7.082 -3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.403 -8.191 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.635 -8.772 -4.127 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.181 -8.947 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.670 -8.304 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.657 -9.842 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.715 -10.616 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.329 -10.848 -3.740 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.078 -10.258 -4.861 1.00 0.00 H new ATOM 935 N THR A 183 1.122 -6.412 -1.879 1.00 0.00 N ATOM 936 CA THR A 183 0.222 -6.175 -0.749 1.00 0.00 C ATOM 937 C THR A 183 -1.236 -6.206 -1.235 1.00 0.00 C ATOM 938 O THR A 183 -2.142 -6.627 -0.511 1.00 0.00 O ATOM 939 CB THR A 183 0.609 -4.870 -0.036 1.00 0.00 C ATOM 940 OG1 THR A 183 1.985 -4.891 0.310 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.183 -4.671 1.259 1.00 0.00 C ATOM 0 H THR A 183 1.451 -5.567 -2.346 1.00 0.00 H new ATOM 0 HA THR A 183 0.319 -6.968 -0.007 1.00 0.00 H new ATOM 0 HB THR A 183 0.387 -4.058 -0.728 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.526 -4.713 -0.488 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.121 -3.737 1.732 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.248 -4.633 1.032 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.014 -5.501 1.937 1.00 0.00 H new ATOM 949 N ILE A 184 -1.485 -5.833 -2.488 1.00 0.00 N ATOM 950 CA ILE A 184 -2.797 -5.887 -3.107 1.00 0.00 C ATOM 951 C ILE A 184 -3.190 -7.354 -3.279 1.00 0.00 C ATOM 952 O ILE A 184 -4.268 -7.745 -2.818 1.00 0.00 O ATOM 953 CB ILE A 184 -2.804 -5.013 -4.380 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.888 -3.529 -3.944 1.00 0.00 C ATOM 955 CG2 ILE A 184 -3.954 -5.405 -5.318 1.00 0.00 C ATOM 956 CD1 ILE A 184 -2.922 -2.524 -5.099 1.00 0.00 C ATOM 0 H ILE A 184 -0.760 -5.477 -3.111 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.579 -5.452 -2.485 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.887 -5.170 -4.948 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.782 -3.393 -3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.032 -3.302 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.932 -4.772 -6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.843 -6.448 -5.614 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.905 -5.274 -4.802 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.981 -1.512 -4.699 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.016 -2.626 -5.697 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.793 -2.718 -5.725 1.00 0.00 H new ATOM 968 N LYS A 185 -2.331 -8.202 -3.852 1.00 0.00 N ATOM 969 CA LYS A 185 -2.576 -9.626 -3.910 1.00 0.00 C ATOM 970 C LYS A 185 -2.660 -10.249 -2.536 1.00 0.00 C ATOM 971 O LYS A 185 -3.374 -11.226 -2.371 1.00 0.00 O ATOM 972 CB LYS A 185 -1.520 -10.313 -4.764 1.00 0.00 C ATOM 973 CG LYS A 185 -0.065 -10.370 -4.303 1.00 0.00 C ATOM 974 CD LYS A 185 0.467 -11.764 -3.934 1.00 0.00 C ATOM 975 CE LYS A 185 -0.149 -12.312 -2.644 1.00 0.00 C ATOM 976 NZ LYS A 185 0.544 -13.521 -2.154 1.00 0.00 N ATOM 0 H LYS A 185 -1.454 -7.912 -4.284 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.550 -9.772 -4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.849 -11.341 -4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.529 -9.827 -5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.563 -9.960 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.047 -9.718 -3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.261 -12.455 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.550 -11.717 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.116 -11.541 -1.874 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.200 -12.545 -2.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.089 -13.852 -1.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.491 -14.268 -2.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.541 -13.296 -1.961 1.00 0.00 H new ATOM 990 N GLN A 186 -1.944 -9.725 -1.543 1.00 0.00 N ATOM 991 CA GLN A 186 -2.051 -10.287 -0.196 1.00 0.00 C ATOM 992 C GLN A 186 -3.498 -10.243 0.292 1.00 0.00 C ATOM 993 O GLN A 186 -3.970 -11.238 0.837 1.00 0.00 O ATOM 994 CB GLN A 186 -1.035 -9.684 0.798 1.00 0.00 C ATOM 995 CG GLN A 186 -1.546 -8.674 1.842 1.00 0.00 C ATOM 996 CD GLN A 186 -1.928 -9.301 3.191 1.00 0.00 C ATOM 997 OE1 GLN A 186 -2.056 -10.515 3.330 1.00 0.00 O ATOM 998 NE2 GLN A 186 -2.105 -8.511 4.235 1.00 0.00 N ATOM 0 H GLN A 186 -1.303 -8.937 -1.638 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.768 -11.338 -0.252 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.566 -10.508 1.335 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.252 -9.195 0.218 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.776 -7.921 2.009 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.415 -8.157 1.435 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.002 -7.501 4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.345 -8.911 5.142 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.216 -9.145 0.028 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.639 -9.078 0.290 1.00 0.00 C ATOM 1009 C HIS A 187 -6.337 -9.981 -0.710 1.00 0.00 C ATOM 1010 O HIS A 187 -7.050 -10.886 -0.310 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.159 -7.630 0.225 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.241 -6.991 1.587 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -6.887 -7.532 2.673 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -5.738 -5.777 1.971 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -6.781 -6.662 3.685 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -6.080 -5.576 3.315 1.00 0.00 N ATOM 0 H HIS A 187 -3.822 -8.292 -0.369 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.851 -9.421 1.303 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.502 -7.038 -0.413 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.146 -7.621 -0.238 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.177 -5.095 1.349 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.203 -6.812 4.668 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.845 -4.770 3.894 1.00 0.00 H new ATOM 1024 N THR A 188 -6.114 -9.781 -2.004 1.00 0.00 N ATOM 1025 CA THR A 188 -6.919 -10.422 -3.045 1.00 0.00 C ATOM 1026 C THR A 188 -6.843 -11.955 -3.025 1.00 0.00 C ATOM 1027 O THR A 188 -7.794 -12.614 -3.432 1.00 0.00 O ATOM 1028 CB THR A 188 -6.574 -9.828 -4.425 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.407 -8.417 -4.356 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.680 -10.079 -5.451 1.00 0.00 C ATOM 0 H THR A 188 -5.376 -9.175 -2.363 1.00 0.00 H new ATOM 0 HA THR A 188 -7.964 -10.199 -2.828 1.00 0.00 H new ATOM 0 HB THR A 188 -5.650 -10.321 -4.729 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.548 -8.210 -3.933 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.394 -9.643 -6.408 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.828 -11.152 -5.571 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.607 -9.621 -5.106 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.786 -12.549 -2.483 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.718 -13.983 -2.279 1.00 0.00 C ATOM 1040 C VAL A 189 -6.580 -14.321 -1.060 1.00 0.00 C ATOM 1041 O VAL A 189 -7.539 -15.086 -1.168 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.240 -14.389 -2.145 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.081 -15.811 -1.614 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.525 -14.284 -3.501 1.00 0.00 C ATOM 0 H VAL A 189 -4.954 -12.046 -2.174 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.115 -14.553 -3.119 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.790 -13.700 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.021 -16.054 -1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.544 -15.886 -0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.564 -16.510 -2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.481 -14.575 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.009 -14.946 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.577 -13.257 -3.861 1.00 0.00 H new ATOM 1054 N THR A 190 -6.248 -13.732 0.086 1.00 0.00 N ATOM 1055 CA THR A 190 -6.825 -14.014 1.397 1.00 0.00 C ATOM 1056 C THR A 190 -8.316 -13.660 1.466 1.00 0.00 C ATOM 1057 O THR A 190 -9.047 -14.213 2.292 1.00 0.00 O ATOM 1058 CB THR A 190 -6.006 -13.203 2.422 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.620 -13.435 2.219 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.342 -13.494 3.885 1.00 0.00 C ATOM 0 H THR A 190 -5.532 -13.007 0.127 1.00 0.00 H new ATOM 0 HA THR A 190 -6.774 -15.082 1.609 1.00 0.00 H new ATOM 0 HB THR A 190 -6.273 -12.161 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.191 -12.608 1.914 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.717 -12.878 4.531 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.392 -13.265 4.070 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.158 -14.547 4.098 1.00 0.00 H new ATOM 1068 N THR A 191 -8.791 -12.770 0.595 1.00 0.00 N ATOM 1069 CA THR A 191 -10.140 -12.246 0.658 1.00 0.00 C ATOM 1070 C THR A 191 -11.135 -13.355 0.293 1.00 0.00 C ATOM 1071 O THR A 191 -12.180 -13.470 0.933 1.00 0.00 O ATOM 1072 CB THR A 191 -10.251 -10.947 -0.174 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.305 -10.131 0.270 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.421 -11.166 -1.674 1.00 0.00 C ATOM 0 H THR A 191 -8.240 -12.395 -0.177 1.00 0.00 H new ATOM 0 HA THR A 191 -10.401 -11.943 1.672 1.00 0.00 H new ATOM 0 HB THR A 191 -9.290 -10.457 -0.017 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.124 -10.664 0.341 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.490 -10.201 -2.177 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.563 -11.716 -2.061 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.331 -11.737 -1.857 1.00 0.00 H new ATOM 1082 N THR A 192 -10.771 -14.265 -0.617 1.00 0.00 N ATOM 1083 CA THR A 192 -11.562 -15.463 -0.909 1.00 0.00 C ATOM 1084 C THR A 192 -11.787 -16.314 0.362 1.00 0.00 C ATOM 1085 O THR A 192 -12.764 -17.062 0.472 1.00 0.00 O ATOM 1086 CB THR A 192 -10.844 -16.228 -2.039 1.00 0.00 C ATOM 1087 OG1 THR A 192 -11.752 -16.775 -2.970 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.978 -17.396 -1.569 1.00 0.00 C ATOM 0 H THR A 192 -9.918 -14.190 -1.172 1.00 0.00 H new ATOM 0 HA THR A 192 -12.564 -15.196 -1.245 1.00 0.00 H new ATOM 0 HB THR A 192 -10.210 -15.461 -2.484 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.257 -17.250 -3.670 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.513 -17.874 -2.431 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.203 -17.027 -0.897 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.599 -18.121 -1.043 1.00 0.00 H new ATOM 1096 N THR A 193 -10.905 -16.186 1.351 1.00 0.00 N ATOM 1097 CA THR A 193 -10.906 -16.945 2.594 1.00 0.00 C ATOM 1098 C THR A 193 -11.508 -16.120 3.748 1.00 0.00 C ATOM 1099 O THR A 193 -11.407 -16.493 4.917 1.00 0.00 O ATOM 1100 CB THR A 193 -9.464 -17.450 2.843 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.835 -17.823 1.627 1.00 0.00 O ATOM 1102 CG2 THR A 193 -9.409 -18.678 3.750 1.00 0.00 C ATOM 0 H THR A 193 -10.135 -15.518 1.303 1.00 0.00 H new ATOM 0 HA THR A 193 -11.554 -17.819 2.527 1.00 0.00 H new ATOM 0 HB THR A 193 -8.954 -16.614 3.322 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.925 -18.137 1.812 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.372 -18.984 3.886 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.846 -18.435 4.719 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.970 -19.493 3.293 1.00 0.00 H new ATOM 1110 N LYS A 194 -12.121 -14.973 3.447 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.922 -14.160 4.360 1.00 0.00 C ATOM 1112 C LYS A 194 -14.217 -13.650 3.705 1.00 0.00 C ATOM 1113 O LYS A 194 -14.969 -12.882 4.310 1.00 0.00 O ATOM 1114 CB LYS A 194 -12.015 -13.040 4.902 1.00 0.00 C ATOM 1115 CG LYS A 194 -11.655 -13.293 6.360 1.00 0.00 C ATOM 1116 CD LYS A 194 -12.765 -12.711 7.241 1.00 0.00 C ATOM 1117 CE LYS A 194 -12.971 -13.523 8.517 1.00 0.00 C ATOM 1118 NZ LYS A 194 -13.640 -12.714 9.551 1.00 0.00 N ATOM 0 H LYS A 194 -12.068 -14.567 2.513 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.276 -14.762 5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.106 -12.980 4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.521 -12.079 4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.546 -14.362 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.698 -12.830 6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.518 -11.682 7.503 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.697 -12.681 6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.569 -14.407 8.298 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.008 -13.873 8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.770 -13.286 10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.056 -11.883 9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.568 -12.401 9.200 1.00 0.00 H new ATOM 1132 N GLY A 195 -14.513 -14.090 2.482 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.766 -13.856 1.772 1.00 0.00 C ATOM 1134 C GLY A 195 -15.860 -12.500 1.080 1.00 0.00 C ATOM 1135 O GLY A 195 -16.439 -12.427 -0.002 1.00 0.00 O ATOM 0 H GLY A 195 -13.854 -14.645 1.936 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.898 -14.640 1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.591 -13.947 2.478 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.313 -11.431 1.656 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.292 -10.099 1.040 1.00 0.00 C ATOM 1141 C GLU A 196 -14.487 -10.169 -0.265 1.00 0.00 C ATOM 1142 O GLU A 196 -13.614 -11.032 -0.399 1.00 0.00 O ATOM 1143 CB GLU A 196 -14.703 -9.119 2.070 1.00 0.00 C ATOM 1144 CG GLU A 196 -14.854 -7.630 1.775 1.00 0.00 C ATOM 1145 CD GLU A 196 -14.607 -6.856 3.072 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -13.448 -6.749 3.536 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -15.606 -6.490 3.728 1.00 0.00 O ATOM 0 H GLU A 196 -14.867 -11.462 2.573 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.288 -9.746 0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.168 -9.322 3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.640 -9.337 2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.144 -7.321 1.007 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.852 -7.418 1.391 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.735 -9.287 -1.237 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.070 -9.334 -2.537 1.00 0.00 C ATOM 1156 C ASN A 197 -13.977 -7.929 -3.110 1.00 0.00 C ATOM 1157 O ASN A 197 -14.856 -7.492 -3.854 1.00 0.00 O ATOM 1158 CB ASN A 197 -14.767 -10.298 -3.505 1.00 0.00 C ATOM 1159 CG ASN A 197 -13.950 -10.462 -4.782 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -13.116 -11.358 -4.868 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -14.155 -9.630 -5.785 1.00 0.00 N ATOM 0 H ASN A 197 -15.402 -8.522 -1.143 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.062 -9.724 -2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.902 -11.268 -3.026 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.761 -9.922 -3.749 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.617 -9.727 -6.646 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.852 -8.890 -5.699 1.00 0.00 H new ATOM 1168 N PHE A 198 -12.902 -7.252 -2.720 1.00 0.00 N ATOM 1169 CA PHE A 198 -12.415 -5.985 -3.250 1.00 0.00 C ATOM 1170 C PHE A 198 -12.576 -5.932 -4.779 1.00 0.00 C ATOM 1171 O PHE A 198 -11.965 -6.742 -5.489 1.00 0.00 O ATOM 1172 CB PHE A 198 -10.932 -5.821 -2.852 1.00 0.00 C ATOM 1173 CG PHE A 198 -10.618 -5.840 -1.357 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -10.370 -7.063 -0.701 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.541 -4.642 -0.618 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -10.073 -7.086 0.675 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.241 -4.664 0.755 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.008 -5.887 1.404 1.00 0.00 C ATOM 0 H PHE A 198 -12.305 -7.601 -1.970 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.001 -5.166 -2.832 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.361 -6.617 -3.330 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.571 -4.879 -3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.408 -7.988 -1.257 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.714 -3.697 -1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.895 -8.028 1.172 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.190 -3.740 1.311 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.780 -5.906 2.459 1.00 0.00 H new ATOM 1188 N THR A 199 -13.375 -4.989 -5.288 1.00 0.00 N ATOM 1189 CA THR A 199 -13.471 -4.701 -6.719 1.00 0.00 C ATOM 1190 C THR A 199 -12.141 -4.189 -7.287 1.00 0.00 C ATOM 1191 O THR A 199 -11.168 -3.940 -6.562 1.00 0.00 O ATOM 1192 CB THR A 199 -14.594 -3.684 -7.014 1.00 0.00 C ATOM 1193 OG1 THR A 199 -14.434 -2.483 -6.270 1.00 0.00 O ATOM 1194 CG2 THR A 199 -15.978 -4.305 -6.825 1.00 0.00 C ATOM 0 H THR A 199 -13.977 -4.401 -4.712 1.00 0.00 H new ATOM 0 HA THR A 199 -13.713 -5.642 -7.212 1.00 0.00 H new ATOM 0 HB THR A 199 -14.512 -3.408 -8.065 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.163 -1.865 -6.486 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.744 -3.560 -7.041 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.093 -5.151 -7.503 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.086 -4.648 -5.796 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.111 -3.964 -8.599 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.072 -3.177 -9.240 1.00 0.00 C ATOM 1204 C GLU A 200 -11.065 -1.724 -8.719 1.00 0.00 C ATOM 1205 O GLU A 200 -10.027 -1.064 -8.758 1.00 0.00 O ATOM 1206 CB GLU A 200 -11.241 -3.246 -10.764 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.106 -2.476 -11.448 1.00 0.00 C ATOM 1208 CD GLU A 200 -9.970 -2.792 -12.932 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -10.905 -2.457 -13.693 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -8.899 -3.299 -13.333 1.00 0.00 O ATOM 0 H GLU A 200 -12.812 -4.326 -9.246 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.099 -3.597 -8.986 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.237 -4.285 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.204 -2.824 -11.052 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.277 -1.406 -11.326 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.166 -2.708 -10.947 1.00 0.00 H new ATOM 1217 N THR A 201 -12.194 -1.185 -8.236 1.00 0.00 N ATOM 1218 CA THR A 201 -12.200 0.174 -7.689 1.00 0.00 C ATOM 1219 C THR A 201 -11.443 0.140 -6.358 1.00 0.00 C ATOM 1220 O THR A 201 -10.544 0.953 -6.143 1.00 0.00 O ATOM 1221 CB THR A 201 -13.628 0.727 -7.591 1.00 0.00 C ATOM 1222 OG1 THR A 201 -13.921 1.466 -8.769 1.00 0.00 O ATOM 1223 CG2 THR A 201 -13.849 1.699 -6.423 1.00 0.00 C ATOM 0 H THR A 201 -13.096 -1.660 -8.214 1.00 0.00 H new ATOM 0 HA THR A 201 -11.688 0.872 -8.352 1.00 0.00 H new ATOM 0 HB THR A 201 -14.266 -0.145 -7.446 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.833 1.821 -8.714 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.883 2.043 -6.426 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.638 1.191 -5.482 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.182 2.555 -6.531 1.00 0.00 H new ATOM 1231 N ASP A 202 -11.760 -0.833 -5.496 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.065 -1.018 -4.227 1.00 0.00 C ATOM 1233 C ASP A 202 -9.563 -1.217 -4.475 1.00 0.00 C ATOM 1234 O ASP A 202 -8.740 -0.723 -3.708 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.634 -2.223 -3.460 1.00 0.00 C ATOM 1236 CG ASP A 202 -12.712 -1.919 -2.413 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -12.651 -0.857 -1.755 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -13.525 -2.819 -2.106 1.00 0.00 O ATOM 0 H ASP A 202 -12.504 -1.510 -5.662 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.215 -0.124 -3.622 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.050 -2.923 -4.184 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.808 -2.732 -2.962 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.184 -1.907 -5.555 1.00 0.00 N ATOM 1244 CA VAL A 203 -7.795 -2.033 -5.988 1.00 0.00 C ATOM 1245 C VAL A 203 -7.189 -0.681 -6.329 1.00 0.00 C ATOM 1246 O VAL A 203 -6.124 -0.369 -5.806 1.00 0.00 O ATOM 1247 CB VAL A 203 -7.690 -3.056 -7.136 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.665 -2.769 -8.246 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -7.334 -4.398 -6.507 1.00 0.00 C ATOM 0 H VAL A 203 -9.843 -2.398 -6.158 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.199 -2.417 -5.160 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.655 -3.021 -7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.698 -3.568 -8.987 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.904 -1.820 -8.725 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.666 -2.716 -7.814 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.249 -5.154 -7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.384 -4.312 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.114 -4.688 -5.803 1.00 0.00 H new ATOM 1259 N LYS A 204 -7.821 0.128 -7.184 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.260 1.423 -7.558 1.00 0.00 C ATOM 1261 C LYS A 204 -7.116 2.352 -6.352 1.00 0.00 C ATOM 1262 O LYS A 204 -6.194 3.173 -6.326 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.119 2.064 -8.645 1.00 0.00 C ATOM 1264 CG LYS A 204 -7.689 1.595 -10.044 1.00 0.00 C ATOM 1265 CD LYS A 204 -8.457 2.355 -11.126 1.00 0.00 C ATOM 1266 CE LYS A 204 -9.894 1.836 -11.241 1.00 0.00 C ATOM 1267 NZ LYS A 204 -10.868 2.922 -11.473 1.00 0.00 N ATOM 0 H LYS A 204 -8.714 -0.091 -7.626 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.256 1.258 -7.950 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.166 1.811 -8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.039 3.149 -8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.618 1.752 -10.173 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.869 0.525 -10.146 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.468 3.419 -10.891 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.948 2.246 -12.084 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.954 1.117 -12.058 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.159 1.303 -10.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.825 2.521 -11.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.832 3.595 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.633 3.416 -12.358 1.00 0.00 H new ATOM 1281 N MET A 205 -7.987 2.212 -5.356 1.00 0.00 N ATOM 1282 CA MET A 205 -7.867 2.833 -4.052 1.00 0.00 C ATOM 1283 C MET A 205 -6.588 2.346 -3.374 1.00 0.00 C ATOM 1284 O MET A 205 -5.733 3.171 -3.032 1.00 0.00 O ATOM 1285 CB MET A 205 -9.120 2.529 -3.210 1.00 0.00 C ATOM 1286 CG MET A 205 -10.124 3.679 -3.211 1.00 0.00 C ATOM 1287 SD MET A 205 -11.323 3.773 -4.556 1.00 0.00 S ATOM 1288 CE MET A 205 -12.120 5.332 -4.081 1.00 0.00 C ATOM 0 H MET A 205 -8.826 1.639 -5.445 1.00 0.00 H new ATOM 0 HA MET A 205 -7.799 3.916 -4.156 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.602 1.631 -3.595 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.820 2.315 -2.184 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.679 3.635 -2.274 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.560 4.612 -3.204 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.191 5.267 -4.275 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.954 5.517 -3.020 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.695 6.150 -4.662 1.00 0.00 H new ATOM 1298 N MET A 206 -6.450 1.031 -3.182 1.00 0.00 N ATOM 1299 CA MET A 206 -5.280 0.455 -2.532 1.00 0.00 C ATOM 1300 C MET A 206 -3.999 0.861 -3.252 1.00 0.00 C ATOM 1301 O MET A 206 -3.015 1.114 -2.578 1.00 0.00 O ATOM 1302 CB MET A 206 -5.375 -1.074 -2.435 1.00 0.00 C ATOM 1303 CG MET A 206 -6.421 -1.492 -1.401 1.00 0.00 C ATOM 1304 SD MET A 206 -6.538 -3.272 -1.060 1.00 0.00 S ATOM 1305 CE MET A 206 -7.332 -3.863 -2.579 1.00 0.00 C ATOM 0 H MET A 206 -7.145 0.343 -3.473 1.00 0.00 H new ATOM 0 HA MET A 206 -5.251 0.852 -1.517 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.635 -1.489 -3.409 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.403 -1.486 -2.162 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.204 -0.977 -0.465 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.397 -1.142 -1.739 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.680 -4.886 -2.434 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.180 -3.222 -2.819 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.614 -3.837 -3.399 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.002 0.992 -4.578 1.00 0.00 N ATOM 1316 CA GLU A 207 -2.871 1.401 -5.391 1.00 0.00 C ATOM 1317 C GLU A 207 -2.191 2.638 -4.793 1.00 0.00 C ATOM 1318 O GLU A 207 -1.004 2.605 -4.471 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.423 1.612 -6.817 1.00 0.00 C ATOM 1320 CG GLU A 207 -2.584 1.027 -7.933 1.00 0.00 C ATOM 1321 CD GLU A 207 -2.640 1.869 -9.219 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -3.760 2.097 -9.744 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -1.597 2.323 -9.743 1.00 0.00 O ATOM 0 H GLU A 207 -4.836 0.806 -5.135 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.083 0.649 -5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.421 1.177 -6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.532 2.682 -6.991 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.549 0.947 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.929 0.016 -8.150 1.00 0.00 H new ATOM 1330 N ARG A 208 -2.954 3.709 -4.548 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.409 4.901 -3.910 1.00 0.00 C ATOM 1332 C ARG A 208 -2.027 4.632 -2.462 1.00 0.00 C ATOM 1333 O ARG A 208 -0.935 5.020 -2.058 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.404 6.067 -3.984 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.526 6.731 -5.360 1.00 0.00 C ATOM 1336 CD ARG A 208 -2.199 7.259 -5.943 1.00 0.00 C ATOM 1337 NE ARG A 208 -1.491 6.268 -6.769 1.00 0.00 N ATOM 1338 CZ ARG A 208 -1.927 5.670 -7.883 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -3.048 6.046 -8.489 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -1.225 4.677 -8.385 1.00 0.00 N ATOM 0 H ARG A 208 -3.945 3.770 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.506 5.176 -4.455 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.387 5.705 -3.684 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.108 6.824 -3.258 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.953 6.011 -6.059 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.230 7.560 -5.287 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.402 8.145 -6.545 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -1.549 7.571 -5.125 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.557 6.006 -6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.603 6.811 -8.106 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.354 5.570 -9.338 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.365 4.377 -7.925 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.540 4.208 -9.234 1.00 0.00 H new ATOM 1354 N VAL A 209 -2.910 4.054 -1.654 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.672 3.936 -0.218 1.00 0.00 C ATOM 1356 C VAL A 209 -1.429 3.095 0.072 1.00 0.00 C ATOM 1357 O VAL A 209 -0.609 3.491 0.908 1.00 0.00 O ATOM 1358 CB VAL A 209 -3.973 3.454 0.456 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -3.788 2.774 1.818 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -4.900 4.673 0.605 1.00 0.00 C ATOM 0 H VAL A 209 -3.797 3.660 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.433 4.904 0.223 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.396 2.680 -0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.760 2.472 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.154 1.895 1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.319 3.471 2.512 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.832 4.366 1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.411 5.429 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.114 5.090 -0.379 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.274 1.970 -0.615 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.169 1.044 -0.463 1.00 0.00 C ATOM 1372 C VAL A 210 1.132 1.714 -0.929 1.00 0.00 C ATOM 1373 O VAL A 210 2.152 1.550 -0.257 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.508 -0.260 -1.218 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.616 -1.282 -1.122 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.758 -0.986 -0.675 1.00 0.00 C ATOM 0 H VAL A 210 -1.945 1.669 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.012 0.775 0.582 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.676 0.077 -2.241 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.336 -2.184 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.525 -0.865 -1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.793 -1.531 -0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.933 -1.892 -1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.600 -1.249 0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.624 -0.330 -0.757 1.00 0.00 H new ATOM 1386 N GLU A 211 1.106 2.518 -2.006 1.00 0.00 N ATOM 1387 CA GLU A 211 2.265 3.306 -2.427 1.00 0.00 C ATOM 1388 C GLU A 211 2.741 4.168 -1.270 1.00 0.00 C ATOM 1389 O GLU A 211 3.911 4.081 -0.911 1.00 0.00 O ATOM 1390 CB GLU A 211 1.944 4.257 -3.589 1.00 0.00 C ATOM 1391 CG GLU A 211 1.992 3.667 -4.991 1.00 0.00 C ATOM 1392 CD GLU A 211 1.357 4.613 -6.014 1.00 0.00 C ATOM 1393 OE1 GLU A 211 1.063 5.799 -5.721 1.00 0.00 O ATOM 1394 OE2 GLU A 211 1.106 4.160 -7.147 1.00 0.00 O ATOM 0 H GLU A 211 0.286 2.636 -2.601 1.00 0.00 H new ATOM 0 HA GLU A 211 3.023 2.592 -2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.947 4.667 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.643 5.092 -3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.027 3.469 -5.269 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.470 2.710 -5.004 1.00 0.00 H new ATOM 1401 N GLN A 212 1.865 4.998 -0.688 1.00 0.00 N ATOM 1402 CA GLN A 212 2.305 6.006 0.276 1.00 0.00 C ATOM 1403 C GLN A 212 2.986 5.333 1.471 1.00 0.00 C ATOM 1404 O GLN A 212 3.974 5.842 1.997 1.00 0.00 O ATOM 1405 CB GLN A 212 1.151 6.894 0.768 1.00 0.00 C ATOM 1406 CG GLN A 212 0.205 7.498 -0.284 1.00 0.00 C ATOM 1407 CD GLN A 212 0.882 7.983 -1.567 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.541 9.014 -1.572 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.699 7.283 -2.676 1.00 0.00 N ATOM 0 H GLN A 212 0.861 4.990 -0.867 1.00 0.00 H new ATOM 0 HA GLN A 212 3.016 6.651 -0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.549 6.306 1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.582 7.716 1.340 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.544 6.751 -0.547 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.326 8.336 0.167 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.147 6.426 -2.653 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.110 7.601 -3.554 1.00 0.00 H new ATOM 1418 N MET A 213 2.481 4.168 1.886 1.00 0.00 N ATOM 1419 CA MET A 213 3.125 3.370 2.926 1.00 0.00 C ATOM 1420 C MET A 213 4.491 2.855 2.469 1.00 0.00 C ATOM 1421 O MET A 213 5.470 3.063 3.182 1.00 0.00 O ATOM 1422 CB MET A 213 2.249 2.201 3.385 1.00 0.00 C ATOM 1423 CG MET A 213 0.883 2.665 3.880 1.00 0.00 C ATOM 1424 SD MET A 213 0.159 1.733 5.250 1.00 0.00 S ATOM 1425 CE MET A 213 -1.560 2.239 5.005 1.00 0.00 C ATOM 0 H MET A 213 1.624 3.758 1.514 1.00 0.00 H new ATOM 0 HA MET A 213 3.269 4.034 3.778 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.116 1.502 2.559 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.758 1.659 4.182 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.967 3.708 4.185 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.188 2.633 3.041 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.105 2.144 5.944 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.590 3.276 4.672 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.023 1.602 4.251 1.00 0.00 H new ATOM 1435 N CYS A 214 4.578 2.216 1.300 1.00 0.00 N ATOM 1436 CA CYS A 214 5.819 1.631 0.808 1.00 0.00 C ATOM 1437 C CYS A 214 6.891 2.714 0.614 1.00 0.00 C ATOM 1438 O CYS A 214 8.073 2.495 0.884 1.00 0.00 O ATOM 1439 CB CYS A 214 5.502 0.900 -0.499 1.00 0.00 C ATOM 1440 SG CYS A 214 6.800 -0.188 -1.139 1.00 0.00 S ATOM 0 H CYS A 214 3.786 2.092 0.670 1.00 0.00 H new ATOM 0 HA CYS A 214 6.225 0.923 1.531 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.600 0.307 -0.350 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.272 1.644 -1.261 1.00 0.00 H new ATOM 1445 N ILE A 215 6.480 3.901 0.161 1.00 0.00 N ATOM 1446 CA ILE A 215 7.287 5.110 0.097 1.00 0.00 C ATOM 1447 C ILE A 215 7.737 5.455 1.520 1.00 0.00 C ATOM 1448 O ILE A 215 8.936 5.529 1.755 1.00 0.00 O ATOM 1449 CB ILE A 215 6.495 6.231 -0.621 1.00 0.00 C ATOM 1450 CG1 ILE A 215 6.302 5.873 -2.117 1.00 0.00 C ATOM 1451 CG2 ILE A 215 7.202 7.591 -0.505 1.00 0.00 C ATOM 1452 CD1 ILE A 215 5.257 6.737 -2.838 1.00 0.00 C ATOM 0 H ILE A 215 5.532 4.046 -0.186 1.00 0.00 H new ATOM 0 HA ILE A 215 8.190 4.972 -0.498 1.00 0.00 H new ATOM 0 HB ILE A 215 5.524 6.311 -0.132 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.258 5.974 -2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.008 4.826 -2.194 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.616 8.351 -1.021 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.301 7.861 0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.191 7.527 -0.958 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.182 6.424 -3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.289 6.618 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.558 7.784 -2.795 1.00 0.00 H new ATOM 1464 N THR A 216 6.816 5.611 2.478 1.00 0.00 N ATOM 1465 CA THR A 216 7.141 5.933 3.867 1.00 0.00 C ATOM 1466 C THR A 216 8.215 4.976 4.426 1.00 0.00 C ATOM 1467 O THR A 216 9.173 5.448 5.038 1.00 0.00 O ATOM 1468 CB THR A 216 5.848 5.966 4.714 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.945 6.950 4.235 1.00 0.00 O ATOM 1470 CG2 THR A 216 6.076 6.297 6.191 1.00 0.00 C ATOM 0 H THR A 216 5.815 5.516 2.306 1.00 0.00 H new ATOM 0 HA THR A 216 7.582 6.929 3.915 1.00 0.00 H new ATOM 0 HB THR A 216 5.451 4.955 4.624 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.404 6.573 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.120 6.300 6.715 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.731 5.547 6.635 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.540 7.280 6.276 1.00 0.00 H new ATOM 1478 N GLN A 217 8.109 3.660 4.209 1.00 0.00 N ATOM 1479 CA GLN A 217 9.118 2.711 4.673 1.00 0.00 C ATOM 1480 C GLN A 217 10.484 2.964 4.038 1.00 0.00 C ATOM 1481 O GLN A 217 11.480 3.067 4.763 1.00 0.00 O ATOM 1482 CB GLN A 217 8.694 1.264 4.402 1.00 0.00 C ATOM 1483 CG GLN A 217 7.755 0.723 5.481 1.00 0.00 C ATOM 1484 CD GLN A 217 6.296 0.686 5.059 1.00 0.00 C ATOM 1485 OE1 GLN A 217 5.939 0.022 4.095 1.00 0.00 O ATOM 1486 NE2 GLN A 217 5.418 1.311 5.823 1.00 0.00 N ATOM 0 H GLN A 217 7.329 3.230 3.712 1.00 0.00 H new ATOM 0 HA GLN A 217 9.204 2.864 5.749 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.200 1.208 3.432 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.581 0.632 4.345 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.071 -0.284 5.753 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.850 1.339 6.375 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.736 1.859 6.622 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.422 1.245 5.614 1.00 0.00 H new ATOM 1495 N TYR A 218 10.530 3.021 2.707 1.00 0.00 N ATOM 1496 CA TYR A 218 11.750 3.216 1.936 1.00 0.00 C ATOM 1497 C TYR A 218 12.426 4.519 2.339 1.00 0.00 C ATOM 1498 O TYR A 218 13.642 4.552 2.493 1.00 0.00 O ATOM 1499 CB TYR A 218 11.379 3.230 0.454 1.00 0.00 C ATOM 1500 CG TYR A 218 12.529 3.348 -0.527 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.467 2.306 -0.638 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.616 4.454 -1.395 1.00 0.00 C ATOM 1503 CE1 TYR A 218 14.455 2.341 -1.635 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.609 4.497 -2.389 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.515 3.426 -2.538 1.00 0.00 C ATOM 1506 OH TYR A 218 15.471 3.481 -3.502 1.00 0.00 O ATOM 0 H TYR A 218 9.698 2.930 2.124 1.00 0.00 H new ATOM 0 HA TYR A 218 12.454 2.407 2.131 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.831 2.315 0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.695 4.061 0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.427 1.473 0.048 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.917 5.272 -1.296 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.171 1.536 -1.712 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.679 5.354 -3.042 1.00 0.00 H new ATOM 0 HH TYR A 218 15.356 4.299 -4.030 1.00 0.00 H new ATOM 1516 N GLU A 219 11.646 5.578 2.553 1.00 0.00 N ATOM 1517 CA GLU A 219 12.119 6.893 2.943 1.00 0.00 C ATOM 1518 C GLU A 219 12.772 6.843 4.321 1.00 0.00 C ATOM 1519 O GLU A 219 13.858 7.385 4.482 1.00 0.00 O ATOM 1520 CB GLU A 219 10.956 7.893 2.918 1.00 0.00 C ATOM 1521 CG GLU A 219 10.513 8.225 1.487 1.00 0.00 C ATOM 1522 CD GLU A 219 11.375 9.308 0.841 1.00 0.00 C ATOM 1523 OE1 GLU A 219 12.576 9.064 0.580 1.00 0.00 O ATOM 1524 OE2 GLU A 219 10.828 10.400 0.569 1.00 0.00 O ATOM 0 H GLU A 219 10.632 5.535 2.454 1.00 0.00 H new ATOM 0 HA GLU A 219 12.875 7.224 2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 219 10.112 7.482 3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.255 8.809 3.427 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.555 7.321 0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.473 8.553 1.499 1.00 0.00 H new ATOM 1531 N ARG A 220 12.169 6.185 5.318 1.00 0.00 N ATOM 1532 CA ARG A 220 12.755 6.123 6.668 1.00 0.00 C ATOM 1533 C ARG A 220 14.159 5.524 6.627 1.00 0.00 C ATOM 1534 O ARG A 220 15.053 6.029 7.303 1.00 0.00 O ATOM 1535 CB ARG A 220 11.885 5.277 7.605 1.00 0.00 C ATOM 1536 CG ARG A 220 10.497 5.863 7.892 1.00 0.00 C ATOM 1537 CD ARG A 220 9.469 4.745 8.140 1.00 0.00 C ATOM 1538 NE ARG A 220 9.306 4.434 9.569 1.00 0.00 N ATOM 1539 CZ ARG A 220 10.064 3.637 10.327 1.00 0.00 C ATOM 1540 NH1 ARG A 220 11.042 2.912 9.789 1.00 0.00 N ATOM 1541 NH2 ARG A 220 9.802 3.599 11.628 1.00 0.00 N ATOM 0 H ARG A 220 11.282 5.691 5.220 1.00 0.00 H new ATOM 0 HA ARG A 220 12.807 7.145 7.044 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.763 4.285 7.169 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.412 5.147 8.550 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.547 6.516 8.763 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.176 6.477 7.051 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.506 5.043 7.725 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.781 3.845 7.609 1.00 0.00 H new ATOM 0 HE ARG A 220 8.518 4.881 10.038 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.220 2.961 8.786 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.613 2.308 10.380 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.046 4.165 12.013 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.357 3.004 12.243 1.00 0.00 H new ATOM 1555 N GLU A 221 14.341 4.450 5.857 1.00 0.00 N ATOM 1556 CA GLU A 221 15.624 3.773 5.735 1.00 0.00 C ATOM 1557 C GLU A 221 16.561 4.602 4.847 1.00 0.00 C ATOM 1558 O GLU A 221 17.709 4.835 5.222 1.00 0.00 O ATOM 1559 CB GLU A 221 15.388 2.334 5.231 1.00 0.00 C ATOM 1560 CG GLU A 221 15.213 1.388 6.431 1.00 0.00 C ATOM 1561 CD GLU A 221 15.066 -0.085 6.053 1.00 0.00 C ATOM 1562 OE1 GLU A 221 13.956 -0.454 5.593 1.00 0.00 O ATOM 1563 OE2 GLU A 221 16.046 -0.849 6.237 1.00 0.00 O ATOM 0 H GLU A 221 13.598 4.027 5.301 1.00 0.00 H new ATOM 0 HA GLU A 221 16.122 3.688 6.701 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.502 2.301 4.597 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.230 2.010 4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.072 1.497 7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.333 1.696 6.996 1.00 0.00 H new ATOM 1570 N SER A 222 16.061 5.150 3.736 1.00 0.00 N ATOM 1571 CA SER A 222 16.798 6.030 2.830 1.00 0.00 C ATOM 1572 C SER A 222 17.336 7.241 3.592 1.00 0.00 C ATOM 1573 O SER A 222 18.444 7.708 3.341 1.00 0.00 O ATOM 1574 CB SER A 222 15.876 6.482 1.684 1.00 0.00 C ATOM 1575 OG SER A 222 16.510 7.412 0.827 1.00 0.00 O ATOM 0 H SER A 222 15.100 4.987 3.434 1.00 0.00 H new ATOM 0 HA SER A 222 17.643 5.485 2.410 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.563 5.612 1.106 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.974 6.930 2.100 1.00 0.00 H new ATOM 0 HG SER A 222 15.892 7.672 0.112 1.00 0.00 H new ATOM 1581 N GLN A 223 16.600 7.771 4.560 1.00 0.00 N ATOM 1582 CA GLN A 223 17.004 8.975 5.258 1.00 0.00 C ATOM 1583 C GLN A 223 18.047 8.671 6.331 1.00 0.00 C ATOM 1584 O GLN A 223 18.610 9.591 6.928 1.00 0.00 O ATOM 1585 CB GLN A 223 15.757 9.638 5.865 1.00 0.00 C ATOM 1586 CG GLN A 223 14.836 10.289 4.821 1.00 0.00 C ATOM 1587 CD GLN A 223 15.378 11.638 4.381 1.00 0.00 C ATOM 1588 OE1 GLN A 223 16.214 11.720 3.488 1.00 0.00 O ATOM 1589 NE2 GLN A 223 14.929 12.718 4.990 1.00 0.00 N ATOM 0 H GLN A 223 15.714 7.379 4.878 1.00 0.00 H new ATOM 0 HA GLN A 223 17.471 9.662 4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.191 8.889 6.420 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.072 10.396 6.582 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.740 9.632 3.956 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.837 10.414 5.239 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.233 12.634 5.731 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.277 13.638 4.720 1.00 0.00 H new ATOM 1598 N ALA A 224 18.353 7.393 6.534 1.00 0.00 N ATOM 1599 CA ALA A 224 19.513 6.954 7.281 1.00 0.00 C ATOM 1600 C ALA A 224 20.618 6.410 6.372 1.00 0.00 C ATOM 1601 O ALA A 224 21.631 5.960 6.901 1.00 0.00 O ATOM 1602 CB ALA A 224 19.075 5.912 8.317 1.00 0.00 C ATOM 0 H ALA A 224 17.787 6.624 6.175 1.00 0.00 H new ATOM 0 HA ALA A 224 19.943 7.816 7.792 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.943 5.576 8.884 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.348 6.357 8.996 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.622 5.061 7.808 1.00 0.00 H new ATOM 1608 N TYR A 225 20.468 6.465 5.044 1.00 0.00 N ATOM 1609 CA TYR A 225 21.379 5.846 4.091 1.00 0.00 C ATOM 1610 C TYR A 225 21.743 6.937 3.093 1.00 0.00 C ATOM 1611 O TYR A 225 22.792 7.568 3.213 1.00 0.00 O ATOM 1612 CB TYR A 225 20.756 4.594 3.414 1.00 0.00 C ATOM 1613 CG TYR A 225 21.186 3.216 3.897 1.00 0.00 C ATOM 1614 CD1 TYR A 225 21.429 2.927 5.255 1.00 0.00 C ATOM 1615 CD2 TYR A 225 21.304 2.185 2.946 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.819 1.632 5.646 1.00 0.00 C ATOM 1617 CE2 TYR A 225 21.692 0.892 3.325 1.00 0.00 C ATOM 1618 CZ TYR A 225 21.969 0.612 4.680 1.00 0.00 C ATOM 1619 OH TYR A 225 22.388 -0.626 5.054 1.00 0.00 O ATOM 0 H TYR A 225 19.691 6.953 4.598 1.00 0.00 H new ATOM 0 HA TYR A 225 22.272 5.465 4.586 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.674 4.661 3.525 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.971 4.653 2.347 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.316 3.702 5.999 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.092 2.393 1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.004 1.418 6.688 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.779 0.113 2.582 1.00 0.00 H new ATOM 0 HH TYR A 225 22.436 -1.207 4.266 1.00 0.00 H new ATOM 1629 N TYR A 226 20.819 7.282 2.194 1.00 0.00 N ATOM 1630 CA TYR A 226 21.076 8.221 1.115 1.00 0.00 C ATOM 1631 C TYR A 226 21.255 9.622 1.680 1.00 0.00 C ATOM 1632 O TYR A 226 21.913 10.449 1.044 1.00 0.00 O ATOM 1633 CB TYR A 226 19.942 8.201 0.078 1.00 0.00 C ATOM 1634 CG TYR A 226 20.048 7.134 -1.003 1.00 0.00 C ATOM 1635 CD1 TYR A 226 20.441 5.816 -0.695 1.00 0.00 C ATOM 1636 CD2 TYR A 226 19.725 7.456 -2.338 1.00 0.00 C ATOM 1637 CE1 TYR A 226 20.519 4.838 -1.696 1.00 0.00 C ATOM 1638 CE2 TYR A 226 19.793 6.473 -3.343 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.203 5.158 -3.030 1.00 0.00 C ATOM 1640 OH TYR A 226 20.268 4.216 -4.008 1.00 0.00 O ATOM 0 H TYR A 226 19.868 6.912 2.199 1.00 0.00 H new ATOM 0 HA TYR A 226 21.993 7.920 0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.997 8.065 0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.900 9.177 -0.405 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.685 5.557 0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.424 8.462 -2.590 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.823 3.833 -1.442 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.530 6.726 -4.360 1.00 0.00 H new ATOM 0 HH TYR A 226 20.014 4.617 -4.866 1.00 0.00 H new ATOM 1650 N GLN A 227 20.718 9.899 2.878 1.00 0.00 N ATOM 1651 CA GLN A 227 20.879 11.230 3.459 1.00 0.00 C ATOM 1652 C GLN A 227 22.137 11.358 4.316 1.00 0.00 C ATOM 1653 O GLN A 227 22.542 12.453 4.724 1.00 0.00 O ATOM 1654 CB GLN A 227 19.593 11.611 4.199 1.00 0.00 C ATOM 1655 CG GLN A 227 19.465 13.111 4.476 1.00 0.00 C ATOM 1656 CD GLN A 227 19.483 13.964 3.206 1.00 0.00 C ATOM 1657 OE1 GLN A 227 20.522 14.144 2.578 1.00 0.00 O ATOM 1658 NE2 GLN A 227 18.361 14.515 2.791 1.00 0.00 N ATOM 0 H GLN A 227 20.185 9.239 3.445 1.00 0.00 H new ATOM 0 HA GLN A 227 21.036 11.949 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.735 11.284 3.611 1.00 0.00 H new ATOM 0 HB3 GLN A 227 19.555 11.071 5.145 1.00 0.00 H new ATOM 0 HG2 GLN A 227 18.537 13.296 5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.281 13.424 5.127 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.497 14.366 3.312 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.356 15.090 1.949 1.00 0.00 H new ATOM 1667 N ARG A 228 22.790 10.232 4.549 1.00 0.00 N ATOM 1668 CA ARG A 228 24.031 10.098 5.290 1.00 0.00 C ATOM 1669 C ARG A 228 25.218 9.862 4.361 1.00 0.00 C ATOM 1670 O ARG A 228 26.345 9.705 4.840 1.00 0.00 O ATOM 1671 CB ARG A 228 23.843 8.952 6.289 1.00 0.00 C ATOM 1672 CG ARG A 228 22.711 9.292 7.258 1.00 0.00 C ATOM 1673 CD ARG A 228 22.938 8.689 8.636 1.00 0.00 C ATOM 1674 NE ARG A 228 21.827 9.053 9.517 1.00 0.00 N ATOM 1675 CZ ARG A 228 21.491 8.448 10.655 1.00 0.00 C ATOM 1676 NH1 ARG A 228 22.233 7.477 11.177 1.00 0.00 N ATOM 1677 NH2 ARG A 228 20.379 8.827 11.265 1.00 0.00 N ATOM 0 H ARG A 228 22.447 9.335 4.205 1.00 0.00 H new ATOM 0 HA ARG A 228 24.258 11.022 5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.614 8.028 5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.768 8.782 6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.623 10.375 7.346 1.00 0.00 H new ATOM 0 HG3 ARG A 228 21.767 8.927 6.854 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.017 7.604 8.562 1.00 0.00 H new ATOM 0 HD3 ARG A 228 23.879 9.049 9.052 1.00 0.00 H new ATOM 0 HE ARG A 228 21.254 9.847 9.232 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.086 7.176 10.704 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.950 7.032 12.050 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.803 9.566 10.862 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.098 8.380 12.138 1.00 0.00 H new