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 218 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 134 MET CE :methyl -157:sc= -0.751 (180deg=-0.923) USER MOD Set 2.2: A 163 TYR OH : rot 85:sc= 1.32 USER MOD Set 2.3: A 217 GLN : amide:sc= -4.51! K(o=-3.9!,f=-0.18) USER MOD Single : A 128 TYR OH : rot -39:sc= 1.3 USER MOD Single : A 129 MET CE :methyl 161:sc= -0.154 (180deg=-0.682) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.763 K(o=0.76,f=-3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -61:sc= 0.0188 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -148:sc= 1.16 USER MOD Single : A 153 ASN : amide:sc= 0.367 X(o=0.37,f=-0.082) USER MOD Single : A 154 MET CE :methyl 180:sc= -2.34 (180deg=-2.34) USER MOD Single : A 155 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.65) USER MOD Single : A 157 TYR OH : rot 110:sc= -0.412 USER MOD Single : A 159 ASN : amide:sc= 1.04 K(o=1,f=-0.57) USER MOD Single : A 160 GLN : amide:sc= -1.89! K(o=-1.9!,f=-1.4) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -42:sc= 0.329 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.757 K(o=0.76,f=-7.1!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0.767 K(o=0.77,f=0) USER MOD Single : A 177 HIS : no HD1:sc=-0.00537 X(o=-0.0054,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.073 K(o=-0.073,f=-1.4!) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.06 USER MOD Single : A 185 LYS NZ :NH3+ 174:sc=-0.00133 (180deg=-0.0551) USER MOD Single : A 186 GLN : amide:sc= -0.0123 X(o=-0.012,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.0594 X(o=-0.059,f=-0.39) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0502 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -57:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot -26:sc= 1.22 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= 0.926 K(o=0.93,f=-2!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.21 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.123) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -175:sc=-0.00268 (180deg=-0.0485) USER MOD Single : A 212 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.39) USER MOD Single : A 213 MET CE :methyl -158:sc= -0.103 (180deg=-0.649) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 223 GLN : amide:sc= -0.0422 K(o=-0.042,f=-3.3!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.598 -14.810 -0.312 1.00 0.00 N ATOM 2 CA LEU A 125 4.959 -13.685 -1.174 1.00 0.00 C ATOM 3 C LEU A 125 6.203 -13.930 -2.019 1.00 0.00 C ATOM 4 O LEU A 125 6.443 -13.176 -2.961 1.00 0.00 O ATOM 5 CB LEU A 125 5.076 -12.411 -0.330 1.00 0.00 C ATOM 6 CG LEU A 125 3.723 -11.957 0.251 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.934 -10.702 1.082 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.677 -11.654 -0.829 1.00 0.00 C ATOM 0 HA LEU A 125 4.157 -13.562 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.778 -12.584 0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.491 -11.611 -0.943 1.00 0.00 H new ATOM 0 HG LEU A 125 3.344 -12.781 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.980 -10.375 1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.628 -10.916 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.345 -9.913 0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.747 -11.340 -0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.043 -10.857 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.497 -12.550 -1.423 1.00 0.00 H new ATOM 20 N GLY A 126 6.952 -14.990 -1.722 1.00 0.00 N ATOM 21 CA GLY A 126 8.085 -15.460 -2.515 1.00 0.00 C ATOM 22 C GLY A 126 9.135 -14.375 -2.767 1.00 0.00 C ATOM 23 O GLY A 126 9.747 -14.362 -3.841 1.00 0.00 O ATOM 0 H GLY A 126 6.781 -15.564 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.555 -16.300 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.721 -15.833 -3.472 1.00 0.00 H new ATOM 27 N GLY A 127 9.324 -13.458 -1.813 1.00 0.00 N ATOM 28 CA GLY A 127 10.242 -12.339 -1.933 1.00 0.00 C ATOM 29 C GLY A 127 9.799 -11.176 -1.063 1.00 0.00 C ATOM 30 O GLY A 127 10.518 -10.784 -0.146 1.00 0.00 O ATOM 0 H GLY A 127 8.830 -13.480 -0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.244 -12.654 -1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.297 -12.019 -2.974 1.00 0.00 H new ATOM 34 N TYR A 128 8.633 -10.603 -1.356 1.00 0.00 N ATOM 35 CA TYR A 128 8.164 -9.400 -0.661 1.00 0.00 C ATOM 36 C TYR A 128 7.944 -9.663 0.837 1.00 0.00 C ATOM 37 O TYR A 128 7.667 -10.788 1.260 1.00 0.00 O ATOM 38 CB TYR A 128 6.892 -8.816 -1.301 1.00 0.00 C ATOM 39 CG TYR A 128 6.869 -8.774 -2.816 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.365 -7.665 -3.530 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.300 -9.853 -3.516 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.321 -7.652 -4.938 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.257 -9.848 -4.916 1.00 0.00 C ATOM 44 CZ TYR A 128 6.772 -8.751 -5.637 1.00 0.00 C ATOM 45 OH TYR A 128 6.766 -8.800 -6.994 1.00 0.00 O ATOM 0 H TYR A 128 7.993 -10.951 -2.070 1.00 0.00 H new ATOM 0 HA TYR A 128 8.954 -8.656 -0.764 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.037 -9.400 -0.961 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.754 -7.801 -0.927 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.780 -6.823 -2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.893 -10.691 -2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.706 -6.803 -5.483 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.828 -10.687 -5.445 1.00 0.00 H new ATOM 0 HH TYR A 128 6.571 -7.909 -7.353 1.00 0.00 H new ATOM 55 N MET A 129 8.021 -8.585 1.611 1.00 0.00 N ATOM 56 CA MET A 129 7.940 -8.476 3.058 1.00 0.00 C ATOM 57 C MET A 129 6.937 -7.362 3.384 1.00 0.00 C ATOM 58 O MET A 129 6.480 -6.649 2.493 1.00 0.00 O ATOM 59 CB MET A 129 9.327 -8.103 3.607 1.00 0.00 C ATOM 60 CG MET A 129 10.372 -9.209 3.417 1.00 0.00 C ATOM 61 SD MET A 129 12.011 -8.808 4.093 1.00 0.00 S ATOM 62 CE MET A 129 11.580 -8.553 5.833 1.00 0.00 C ATOM 0 H MET A 129 8.157 -7.666 1.189 1.00 0.00 H new ATOM 0 HA MET A 129 7.620 -9.417 3.506 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.674 -7.196 3.112 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.240 -7.873 4.669 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.009 -10.121 3.890 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.472 -9.420 2.352 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.478 -8.633 6.446 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.142 -7.563 5.958 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.860 -9.310 6.144 1.00 0.00 H new ATOM 72 N LEU A 130 6.582 -7.176 4.651 1.00 0.00 N ATOM 73 CA LEU A 130 5.827 -6.011 5.108 1.00 0.00 C ATOM 74 C LEU A 130 6.772 -4.825 5.263 1.00 0.00 C ATOM 75 O LEU A 130 7.919 -4.992 5.689 1.00 0.00 O ATOM 76 CB LEU A 130 5.123 -6.411 6.434 1.00 0.00 C ATOM 77 CG LEU A 130 4.186 -5.434 7.181 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.803 -4.095 7.550 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.857 -5.207 6.465 1.00 0.00 C ATOM 0 H LEU A 130 6.811 -7.833 5.396 1.00 0.00 H new ATOM 0 HA LEU A 130 5.065 -5.703 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.542 -7.309 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.908 -6.695 7.135 1.00 0.00 H new ATOM 0 HG LEU A 130 3.999 -5.959 8.118 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.064 -3.485 8.069 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.662 -4.257 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.126 -3.581 6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.247 -4.512 7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.044 -4.791 5.475 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.330 -6.156 6.366 1.00 0.00 H new ATOM 91 N GLY A 131 6.248 -3.633 4.969 1.00 0.00 N ATOM 92 CA GLY A 131 6.905 -2.358 5.127 1.00 0.00 C ATOM 93 C GLY A 131 6.964 -1.856 6.560 1.00 0.00 C ATOM 94 O GLY A 131 7.663 -2.410 7.407 1.00 0.00 O ATOM 0 H GLY A 131 5.304 -3.539 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.921 -2.436 4.740 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.387 -1.618 4.517 1.00 0.00 H new ATOM 98 N SER A 132 6.268 -0.756 6.802 1.00 0.00 N ATOM 99 CA SER A 132 6.079 -0.089 8.076 1.00 0.00 C ATOM 100 C SER A 132 4.590 0.210 8.235 1.00 0.00 C ATOM 101 O SER A 132 3.760 -0.458 7.613 1.00 0.00 O ATOM 102 CB SER A 132 6.962 1.169 8.126 1.00 0.00 C ATOM 103 OG SER A 132 7.536 1.285 9.408 1.00 0.00 O ATOM 0 H SER A 132 5.782 -0.269 6.049 1.00 0.00 H new ATOM 0 HA SER A 132 6.385 -0.715 8.914 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.744 1.109 7.369 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.367 2.054 7.900 1.00 0.00 H new ATOM 0 HG SER A 132 8.101 2.085 9.442 1.00 0.00 H new ATOM 109 N ALA A 133 4.255 1.160 9.103 1.00 0.00 N ATOM 110 CA ALA A 133 2.906 1.605 9.404 1.00 0.00 C ATOM 111 C ALA A 133 2.911 3.120 9.632 1.00 0.00 C ATOM 112 O ALA A 133 3.912 3.661 10.114 1.00 0.00 O ATOM 113 CB ALA A 133 2.438 0.905 10.687 1.00 0.00 C ATOM 0 H ALA A 133 4.958 1.665 9.642 1.00 0.00 H new ATOM 0 HA ALA A 133 2.238 1.364 8.577 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.425 1.228 10.929 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.449 -0.175 10.537 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.107 1.164 11.508 1.00 0.00 H new ATOM 119 N MET A 134 1.790 3.787 9.347 1.00 0.00 N ATOM 120 CA MET A 134 1.541 5.184 9.695 1.00 0.00 C ATOM 121 C MET A 134 0.041 5.404 9.942 1.00 0.00 C ATOM 122 O MET A 134 -0.691 4.437 10.203 1.00 0.00 O ATOM 123 CB MET A 134 2.168 6.101 8.631 1.00 0.00 C ATOM 124 CG MET A 134 1.614 5.901 7.218 1.00 0.00 C ATOM 125 SD MET A 134 2.577 6.793 5.968 1.00 0.00 S ATOM 126 CE MET A 134 3.880 5.558 5.705 1.00 0.00 C ATOM 0 H MET A 134 1.009 3.355 8.853 1.00 0.00 H new ATOM 0 HA MET A 134 2.027 5.449 10.634 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.012 7.139 8.926 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.245 5.933 8.613 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.610 4.837 6.979 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.578 6.239 7.185 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.768 6.046 5.303 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.126 5.081 6.654 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.530 4.804 5.000 1.00 0.00 H new ATOM 136 N SER A 135 -0.424 6.658 9.931 1.00 0.00 N ATOM 137 CA SER A 135 -1.841 6.992 9.916 1.00 0.00 C ATOM 138 C SER A 135 -2.476 6.597 8.569 1.00 0.00 C ATOM 139 O SER A 135 -1.979 5.712 7.869 1.00 0.00 O ATOM 140 CB SER A 135 -2.049 8.450 10.362 1.00 0.00 C ATOM 141 OG SER A 135 -1.846 9.409 9.341 1.00 0.00 O ATOM 0 H SER A 135 0.186 7.476 9.932 1.00 0.00 H new ATOM 0 HA SER A 135 -2.387 6.401 10.651 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.063 8.558 10.748 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.369 8.665 11.186 1.00 0.00 H new ATOM 0 HG SER A 135 -1.998 10.308 9.701 1.00 0.00 H new ATOM 147 N ARG A 136 -3.628 7.170 8.224 1.00 0.00 N ATOM 148 CA ARG A 136 -4.400 6.779 7.054 1.00 0.00 C ATOM 149 C ARG A 136 -4.360 7.951 6.081 1.00 0.00 C ATOM 150 O ARG A 136 -4.962 8.982 6.383 1.00 0.00 O ATOM 151 CB ARG A 136 -5.824 6.435 7.498 1.00 0.00 C ATOM 152 CG ARG A 136 -5.849 5.197 8.408 1.00 0.00 C ATOM 153 CD ARG A 136 -7.304 4.793 8.661 1.00 0.00 C ATOM 154 NE ARG A 136 -7.440 3.525 9.387 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.206 2.307 8.894 1.00 0.00 C ATOM 156 NH1 ARG A 136 -6.657 2.159 7.700 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.523 1.239 9.611 1.00 0.00 N ATOM 0 H ARG A 136 -4.053 7.928 8.758 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.995 5.896 6.560 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.256 7.285 8.027 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.446 6.255 6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.306 4.375 7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.349 5.414 9.352 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.799 5.582 9.227 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.822 4.713 7.705 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.742 3.580 10.360 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.409 2.980 7.148 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.482 1.224 7.332 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.943 1.351 10.534 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.347 0.305 9.240 1.00 0.00 H new ATOM 171 N PRO A 137 -3.658 7.843 4.939 1.00 0.00 N ATOM 172 CA PRO A 137 -3.438 8.990 4.073 1.00 0.00 C ATOM 173 C PRO A 137 -4.738 9.497 3.459 1.00 0.00 C ATOM 174 O PRO A 137 -5.782 8.832 3.505 1.00 0.00 O ATOM 175 CB PRO A 137 -2.436 8.534 3.009 1.00 0.00 C ATOM 176 CG PRO A 137 -2.664 7.030 2.954 1.00 0.00 C ATOM 177 CD PRO A 137 -2.965 6.677 4.410 1.00 0.00 C ATOM 0 HA PRO A 137 -3.046 9.836 4.637 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.626 9.007 2.046 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.411 8.778 3.288 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.493 6.771 2.296 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.786 6.501 2.583 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.584 5.783 4.480 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.049 6.475 4.966 1.00 0.00 H new ATOM 185 N ILE A 138 -4.663 10.679 2.855 1.00 0.00 N ATOM 186 CA ILE A 138 -5.775 11.389 2.251 1.00 0.00 C ATOM 187 C ILE A 138 -5.492 11.459 0.757 1.00 0.00 C ATOM 188 O ILE A 138 -4.384 11.780 0.319 1.00 0.00 O ATOM 189 CB ILE A 138 -5.958 12.787 2.900 1.00 0.00 C ATOM 190 CG1 ILE A 138 -5.467 12.935 4.363 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.420 13.253 2.789 1.00 0.00 C ATOM 192 CD1 ILE A 138 -6.238 12.158 5.435 1.00 0.00 C ATOM 0 H ILE A 138 -3.783 11.188 2.772 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.720 10.871 2.418 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.297 13.431 2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.423 12.624 4.404 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.495 13.993 4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.525 14.235 3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.704 13.314 1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -8.069 12.541 3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.794 12.348 6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.279 12.481 5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.191 11.091 5.216 1.00 0.00 H new ATOM 204 N ILE A 139 -6.495 11.092 -0.024 1.00 0.00 N ATOM 205 CA ILE A 139 -6.451 11.035 -1.467 1.00 0.00 C ATOM 206 C ILE A 139 -7.601 11.924 -1.921 1.00 0.00 C ATOM 207 O ILE A 139 -8.645 11.945 -1.260 1.00 0.00 O ATOM 208 CB ILE A 139 -6.654 9.581 -1.936 1.00 0.00 C ATOM 209 CG1 ILE A 139 -5.815 8.483 -1.292 1.00 0.00 C ATOM 210 CG2 ILE A 139 -6.576 9.480 -3.455 1.00 0.00 C ATOM 211 CD1 ILE A 139 -4.335 8.733 -1.282 1.00 0.00 C ATOM 0 H ILE A 139 -7.401 10.814 0.353 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.498 11.368 -1.879 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.657 9.366 -1.567 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.151 8.346 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.006 7.547 -1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.723 8.443 -3.759 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.352 10.102 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.598 9.822 -3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.828 7.895 -0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.977 8.837 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.124 9.649 -0.729 1.00 0.00 H new ATOM 223 N HIS A 140 -7.433 12.607 -3.049 1.00 0.00 N ATOM 224 CA HIS A 140 -8.485 13.396 -3.663 1.00 0.00 C ATOM 225 C HIS A 140 -8.803 12.761 -5.020 1.00 0.00 C ATOM 226 O HIS A 140 -8.033 11.936 -5.518 1.00 0.00 O ATOM 227 CB HIS A 140 -8.084 14.871 -3.719 1.00 0.00 C ATOM 228 CG HIS A 140 -7.606 15.367 -2.376 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.377 15.789 -1.317 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.327 15.238 -1.920 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.558 15.963 -0.264 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.286 15.651 -0.583 1.00 0.00 N ATOM 0 H HIS A 140 -6.553 12.626 -3.564 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.403 13.389 -3.075 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.296 15.007 -4.459 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.935 15.468 -4.046 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.385 15.942 -1.328 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.486 14.878 -2.494 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.877 16.307 0.709 1.00 0.00 H new ATOM 240 N PHE A 141 -9.963 13.077 -5.596 1.00 0.00 N ATOM 241 CA PHE A 141 -10.498 12.328 -6.738 1.00 0.00 C ATOM 242 C PHE A 141 -11.247 13.217 -7.735 1.00 0.00 C ATOM 243 O PHE A 141 -11.726 12.732 -8.763 1.00 0.00 O ATOM 244 CB PHE A 141 -11.451 11.246 -6.208 1.00 0.00 C ATOM 245 CG PHE A 141 -10.816 10.106 -5.429 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.623 10.217 -4.040 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.488 8.899 -6.075 1.00 0.00 C ATOM 248 CE1 PHE A 141 -10.103 9.138 -3.309 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.949 7.824 -5.348 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.765 7.942 -3.961 1.00 0.00 C ATOM 0 H PHE A 141 -10.554 13.850 -5.290 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.655 11.890 -7.273 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.191 11.727 -5.568 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.990 10.822 -7.055 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.876 11.137 -3.534 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.652 8.798 -7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.963 9.228 -2.242 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.677 6.910 -5.855 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.364 7.113 -3.396 1.00 0.00 H new ATOM 260 N GLY A 142 -11.421 14.505 -7.430 1.00 0.00 N ATOM 261 CA GLY A 142 -12.260 15.385 -8.222 1.00 0.00 C ATOM 262 C GLY A 142 -13.756 15.172 -7.988 1.00 0.00 C ATOM 263 O GLY A 142 -14.534 15.950 -8.548 1.00 0.00 O ATOM 0 H GLY A 142 -10.983 14.959 -6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.008 16.420 -7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.040 15.231 -9.278 1.00 0.00 H new ATOM 267 N SER A 143 -14.189 14.204 -7.167 1.00 0.00 N ATOM 268 CA SER A 143 -15.591 14.040 -6.802 1.00 0.00 C ATOM 269 C SER A 143 -15.699 13.913 -5.296 1.00 0.00 C ATOM 270 O SER A 143 -14.887 13.233 -4.665 1.00 0.00 O ATOM 271 CB SER A 143 -16.163 12.805 -7.492 1.00 0.00 C ATOM 272 OG SER A 143 -16.188 13.042 -8.883 1.00 0.00 O ATOM 0 H SER A 143 -13.570 13.515 -6.740 1.00 0.00 H new ATOM 0 HA SER A 143 -16.164 14.908 -7.126 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.554 11.929 -7.268 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.168 12.597 -7.125 1.00 0.00 H new ATOM 0 HG SER A 143 -16.552 12.256 -9.342 1.00 0.00 H new ATOM 278 N ASP A 144 -16.712 14.561 -4.724 1.00 0.00 N ATOM 279 CA ASP A 144 -16.905 14.568 -3.283 1.00 0.00 C ATOM 280 C ASP A 144 -17.253 13.159 -2.807 1.00 0.00 C ATOM 281 O ASP A 144 -16.672 12.687 -1.840 1.00 0.00 O ATOM 282 CB ASP A 144 -17.961 15.596 -2.869 1.00 0.00 C ATOM 283 CG ASP A 144 -17.606 16.165 -1.500 1.00 0.00 C ATOM 284 OD1 ASP A 144 -16.757 17.085 -1.446 1.00 0.00 O ATOM 285 OD2 ASP A 144 -18.158 15.686 -0.488 1.00 0.00 O ATOM 0 H ASP A 144 -17.413 15.089 -5.243 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.976 14.871 -2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.012 16.398 -3.606 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.945 15.129 -2.837 1.00 0.00 H new ATOM 290 N TYR A 145 -18.064 12.415 -3.575 1.00 0.00 N ATOM 291 CA TYR A 145 -18.378 11.003 -3.348 1.00 0.00 C ATOM 292 C TYR A 145 -17.155 10.069 -3.417 1.00 0.00 C ATOM 293 O TYR A 145 -17.290 8.856 -3.315 1.00 0.00 O ATOM 294 CB TYR A 145 -19.499 10.542 -4.302 1.00 0.00 C ATOM 295 CG TYR A 145 -20.000 9.127 -4.048 1.00 0.00 C ATOM 296 CD1 TYR A 145 -20.831 8.863 -2.944 1.00 0.00 C ATOM 297 CD2 TYR A 145 -19.597 8.062 -4.885 1.00 0.00 C ATOM 298 CE1 TYR A 145 -21.222 7.545 -2.650 1.00 0.00 C ATOM 299 CE2 TYR A 145 -19.973 6.740 -4.588 1.00 0.00 C ATOM 300 CZ TYR A 145 -20.767 6.475 -3.450 1.00 0.00 C ATOM 301 OH TYR A 145 -21.097 5.199 -3.112 1.00 0.00 O ATOM 0 H TYR A 145 -18.533 12.796 -4.397 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.732 10.929 -2.320 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.338 11.232 -4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.136 10.607 -5.328 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.170 9.676 -2.320 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -18.996 8.265 -5.759 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -21.872 7.351 -1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -19.656 5.930 -5.228 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.735 4.992 -2.225 1.00 0.00 H new ATOM 311 N GLU A 146 -15.947 10.584 -3.627 1.00 0.00 N ATOM 312 CA GLU A 146 -14.735 9.781 -3.559 1.00 0.00 C ATOM 313 C GLU A 146 -13.786 10.348 -2.496 1.00 0.00 C ATOM 314 O GLU A 146 -13.211 9.593 -1.712 1.00 0.00 O ATOM 315 CB GLU A 146 -14.172 9.676 -4.982 1.00 0.00 C ATOM 316 CG GLU A 146 -15.077 8.782 -5.846 1.00 0.00 C ATOM 317 CD GLU A 146 -14.414 8.352 -7.151 1.00 0.00 C ATOM 318 OE1 GLU A 146 -14.569 9.050 -8.176 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.797 7.261 -7.209 1.00 0.00 O ATOM 0 H GLU A 146 -15.783 11.566 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.918 8.761 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.098 10.669 -5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.163 9.264 -4.952 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.355 7.895 -5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.999 9.317 -6.072 1.00 0.00 H new ATOM 326 N ASP A 147 -13.719 11.673 -2.375 1.00 0.00 N ATOM 327 CA ASP A 147 -12.900 12.426 -1.424 1.00 0.00 C ATOM 328 C ASP A 147 -13.477 12.220 -0.032 1.00 0.00 C ATOM 329 O ASP A 147 -12.824 11.638 0.836 1.00 0.00 O ATOM 330 CB ASP A 147 -12.908 13.906 -1.869 1.00 0.00 C ATOM 331 CG ASP A 147 -12.104 14.893 -1.007 1.00 0.00 C ATOM 332 OD1 ASP A 147 -12.483 15.173 0.157 1.00 0.00 O ATOM 333 OD2 ASP A 147 -11.178 15.539 -1.552 1.00 0.00 O ATOM 0 H ASP A 147 -14.269 12.288 -2.975 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.864 12.088 -1.399 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.526 13.956 -2.889 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.943 14.246 -1.899 1.00 0.00 H new ATOM 338 N ARG A 148 -14.750 12.584 0.145 1.00 0.00 N ATOM 339 CA ARG A 148 -15.504 12.351 1.365 1.00 0.00 C ATOM 340 C ARG A 148 -15.635 10.856 1.573 1.00 0.00 C ATOM 341 O ARG A 148 -15.465 10.385 2.695 1.00 0.00 O ATOM 342 CB ARG A 148 -16.881 13.027 1.242 1.00 0.00 C ATOM 343 CG ARG A 148 -17.710 13.090 2.529 1.00 0.00 C ATOM 344 CD ARG A 148 -18.146 11.727 3.079 1.00 0.00 C ATOM 345 NE ARG A 148 -19.529 11.747 3.563 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.942 12.045 4.796 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.093 12.475 5.724 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.228 11.896 5.095 1.00 0.00 N ATOM 0 H ARG A 148 -15.291 13.059 -0.577 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.994 12.778 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.734 14.043 0.876 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.459 12.496 0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -17.130 13.606 3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.599 13.692 2.343 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.046 10.972 2.299 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.482 11.435 3.892 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.253 11.508 2.885 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.104 12.583 5.500 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.431 12.697 6.661 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.880 11.559 4.387 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.563 12.119 6.032 1.00 0.00 H new ATOM 362 N TYR A 149 -15.985 10.098 0.531 1.00 0.00 N ATOM 363 CA TYR A 149 -16.392 8.709 0.750 1.00 0.00 C ATOM 364 C TYR A 149 -15.267 7.888 1.379 1.00 0.00 C ATOM 365 O TYR A 149 -15.519 7.138 2.324 1.00 0.00 O ATOM 366 CB TYR A 149 -16.897 8.064 -0.535 1.00 0.00 C ATOM 367 CG TYR A 149 -17.510 6.695 -0.332 1.00 0.00 C ATOM 368 CD1 TYR A 149 -16.677 5.563 -0.269 1.00 0.00 C ATOM 369 CD2 TYR A 149 -18.902 6.550 -0.162 1.00 0.00 C ATOM 370 CE1 TYR A 149 -17.221 4.305 0.020 1.00 0.00 C ATOM 371 CE2 TYR A 149 -19.458 5.287 0.108 1.00 0.00 C ATOM 372 CZ TYR A 149 -18.611 4.162 0.200 1.00 0.00 C ATOM 373 OH TYR A 149 -19.110 2.936 0.503 1.00 0.00 O ATOM 0 H TYR A 149 -15.996 10.408 -0.441 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.222 8.723 1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.638 8.719 -0.992 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.068 7.980 -1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.616 5.664 -0.444 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.545 7.414 -0.240 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.574 3.444 0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.524 5.179 0.244 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.084 2.994 0.598 1.00 0.00 H new ATOM 383 N TYR A 150 -14.020 8.056 0.925 1.00 0.00 N ATOM 384 CA TYR A 150 -12.876 7.397 1.550 1.00 0.00 C ATOM 385 C TYR A 150 -12.748 7.788 3.023 1.00 0.00 C ATOM 386 O TYR A 150 -12.237 7.018 3.824 1.00 0.00 O ATOM 387 CB TYR A 150 -11.608 7.740 0.763 1.00 0.00 C ATOM 388 CG TYR A 150 -10.274 7.174 1.247 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.181 5.997 2.023 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.109 7.931 1.021 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.974 5.651 2.658 1.00 0.00 C ATOM 392 CE2 TYR A 150 -7.901 7.584 1.649 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.835 6.467 2.508 1.00 0.00 C ATOM 394 OH TYR A 150 -6.725 6.244 3.266 1.00 0.00 O ATOM 0 H TYR A 150 -13.781 8.644 0.126 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.025 6.318 1.525 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.756 7.408 -0.265 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.517 8.826 0.737 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.044 5.357 2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.144 8.785 0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.920 4.757 3.262 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.016 8.177 1.473 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.270 7.095 3.438 1.00 0.00 H new ATOM 404 N ARG A 151 -13.152 8.995 3.417 1.00 0.00 N ATOM 405 CA ARG A 151 -13.086 9.443 4.808 1.00 0.00 C ATOM 406 C ARG A 151 -14.043 8.619 5.628 1.00 0.00 C ATOM 407 O ARG A 151 -13.644 8.059 6.646 1.00 0.00 O ATOM 408 CB ARG A 151 -13.388 10.943 4.985 1.00 0.00 C ATOM 409 CG ARG A 151 -12.695 11.995 4.123 1.00 0.00 C ATOM 410 CD ARG A 151 -11.176 11.936 3.972 1.00 0.00 C ATOM 411 NE ARG A 151 -10.786 10.609 3.515 1.00 0.00 N ATOM 412 CZ ARG A 151 -9.698 9.933 3.869 1.00 0.00 C ATOM 413 NH1 ARG A 151 -8.635 10.533 4.365 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.684 8.618 3.788 1.00 0.00 N ATOM 0 H ARG A 151 -13.536 9.692 2.779 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.060 9.302 5.149 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.461 11.071 4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.173 11.191 6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.129 11.942 3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.949 12.974 4.529 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.841 12.691 3.261 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.696 12.160 4.925 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.414 10.151 2.854 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.631 11.546 4.487 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.816 9.985 4.627 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.508 8.119 3.454 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.849 8.099 4.060 1.00 0.00 H new ATOM 428 N GLU A 152 -15.269 8.502 5.141 1.00 0.00 N ATOM 429 CA GLU A 152 -16.328 7.783 5.842 1.00 0.00 C ATOM 430 C GLU A 152 -15.917 6.340 6.126 1.00 0.00 C ATOM 431 O GLU A 152 -16.365 5.780 7.125 1.00 0.00 O ATOM 432 CB GLU A 152 -17.642 7.824 5.042 1.00 0.00 C ATOM 433 CG GLU A 152 -18.538 9.003 5.439 1.00 0.00 C ATOM 434 CD GLU A 152 -19.324 8.794 6.740 1.00 0.00 C ATOM 435 OE1 GLU A 152 -18.910 7.998 7.611 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.380 9.449 6.913 1.00 0.00 O ATOM 0 H GLU A 152 -15.560 8.902 4.249 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.493 8.282 6.797 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.413 7.888 3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.186 6.892 5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.919 9.895 5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.243 9.196 4.630 1.00 0.00 H new ATOM 443 N ASN A 153 -15.048 5.741 5.298 1.00 0.00 N ATOM 444 CA ASN A 153 -14.758 4.304 5.418 1.00 0.00 C ATOM 445 C ASN A 153 -13.293 3.945 5.674 1.00 0.00 C ATOM 446 O ASN A 153 -12.969 2.756 5.716 1.00 0.00 O ATOM 447 CB ASN A 153 -15.361 3.508 4.255 1.00 0.00 C ATOM 448 CG ASN A 153 -14.505 3.477 3.008 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.812 2.504 2.741 1.00 0.00 O ATOM 450 ND2 ASN A 153 -14.575 4.504 2.185 1.00 0.00 N ATOM 0 H ASN A 153 -14.542 6.218 4.552 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.259 3.999 6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.538 2.484 4.585 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.332 3.935 4.004 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.047 4.495 1.312 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.157 5.308 2.421 1.00 0.00 H new ATOM 457 N MET A 154 -12.406 4.913 5.939 1.00 0.00 N ATOM 458 CA MET A 154 -10.956 4.675 5.943 1.00 0.00 C ATOM 459 C MET A 154 -10.558 3.707 7.045 1.00 0.00 C ATOM 460 O MET A 154 -9.549 3.022 6.930 1.00 0.00 O ATOM 461 CB MET A 154 -10.144 5.970 6.115 1.00 0.00 C ATOM 462 CG MET A 154 -10.512 6.815 7.347 1.00 0.00 C ATOM 463 SD MET A 154 -9.136 7.712 8.120 1.00 0.00 S ATOM 464 CE MET A 154 -8.616 8.768 6.744 1.00 0.00 C ATOM 0 H MET A 154 -12.669 5.875 6.155 1.00 0.00 H new ATOM 0 HA MET A 154 -10.726 4.246 4.968 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.087 5.712 6.174 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.273 6.582 5.223 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.275 7.537 7.056 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.961 6.160 8.094 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.774 9.385 7.057 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.316 8.146 5.901 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.445 9.409 6.444 1.00 0.00 H new ATOM 474 N HIS A 155 -11.387 3.617 8.081 1.00 0.00 N ATOM 475 CA HIS A 155 -11.203 2.689 9.190 1.00 0.00 C ATOM 476 C HIS A 155 -11.095 1.218 8.763 1.00 0.00 C ATOM 477 O HIS A 155 -10.578 0.407 9.524 1.00 0.00 O ATOM 478 CB HIS A 155 -12.327 2.886 10.208 1.00 0.00 C ATOM 479 CG HIS A 155 -13.751 2.878 9.694 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.266 2.389 8.510 1.00 0.00 N ATOM 481 CD2 HIS A 155 -14.801 3.346 10.421 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.601 2.551 8.549 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.978 3.137 9.699 1.00 0.00 N ATOM 0 H HIS A 155 -12.220 4.198 8.174 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.240 2.923 9.644 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.238 2.103 10.962 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.158 3.837 10.714 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.735 3.804 11.397 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.278 2.251 7.763 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.927 3.379 9.985 1.00 0.00 H new ATOM 491 N ARG A 156 -11.554 0.868 7.560 1.00 0.00 N ATOM 492 CA ARG A 156 -11.449 -0.485 6.999 1.00 0.00 C ATOM 493 C ARG A 156 -10.092 -0.766 6.341 1.00 0.00 C ATOM 494 O ARG A 156 -9.717 -1.932 6.220 1.00 0.00 O ATOM 495 CB ARG A 156 -12.528 -0.673 5.918 1.00 0.00 C ATOM 496 CG ARG A 156 -13.971 -0.594 6.444 1.00 0.00 C ATOM 497 CD ARG A 156 -14.660 -1.969 6.472 1.00 0.00 C ATOM 498 NE ARG A 156 -16.089 -1.861 6.818 1.00 0.00 N ATOM 499 CZ ARG A 156 -17.057 -1.328 6.060 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.784 -0.872 4.842 1.00 0.00 N ATOM 501 NH2 ARG A 156 -18.295 -1.262 6.531 1.00 0.00 N ATOM 0 H ARG A 156 -12.018 1.527 6.935 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.574 -1.173 7.835 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.392 0.087 5.149 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.381 -1.641 5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.966 -0.172 7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.547 0.086 5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.558 -2.446 5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.159 -2.612 7.196 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.369 -2.229 7.727 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.833 -0.926 4.478 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.526 -0.468 4.271 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.505 -1.616 7.464 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.037 -0.858 5.960 1.00 0.00 H new ATOM 515 N TYR A 157 -9.431 0.266 5.811 1.00 0.00 N ATOM 516 CA TYR A 157 -8.357 0.134 4.818 1.00 0.00 C ATOM 517 C TYR A 157 -7.018 -0.282 5.456 1.00 0.00 C ATOM 518 O TYR A 157 -6.908 -0.332 6.680 1.00 0.00 O ATOM 519 CB TYR A 157 -8.267 1.467 4.031 1.00 0.00 C ATOM 520 CG TYR A 157 -9.066 1.545 2.733 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.170 0.700 2.493 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.696 2.485 1.748 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.893 0.792 1.297 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.415 2.580 0.547 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.517 1.729 0.317 1.00 0.00 C ATOM 526 OH TYR A 157 -11.234 1.831 -0.826 1.00 0.00 O ATOM 0 H TYR A 157 -9.629 1.234 6.063 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.590 -0.674 4.125 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.599 2.273 4.685 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.219 1.656 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.460 -0.025 3.239 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.852 3.137 1.920 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.740 0.143 1.127 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.125 3.304 -0.201 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.725 2.679 -0.830 1.00 0.00 H new ATOM 536 N PRO A 158 -5.954 -0.546 4.676 1.00 0.00 N ATOM 537 CA PRO A 158 -4.598 -0.663 5.208 1.00 0.00 C ATOM 538 C PRO A 158 -4.073 0.689 5.702 1.00 0.00 C ATOM 539 O PRO A 158 -4.525 1.753 5.264 1.00 0.00 O ATOM 540 CB PRO A 158 -3.745 -1.199 4.052 1.00 0.00 C ATOM 541 CG PRO A 158 -4.488 -0.708 2.812 1.00 0.00 C ATOM 542 CD PRO A 158 -5.953 -0.764 3.239 1.00 0.00 C ATOM 0 HA PRO A 158 -4.567 -1.328 6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.727 -0.812 4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.674 -2.286 4.075 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.187 0.303 2.536 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.295 -1.345 1.949 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.539 -0.001 2.727 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.397 -1.728 2.989 1.00 0.00 H new ATOM 550 N ASN A 159 -3.056 0.627 6.561 1.00 0.00 N ATOM 551 CA ASN A 159 -2.227 1.749 7.020 1.00 0.00 C ATOM 552 C ASN A 159 -0.734 1.395 6.910 1.00 0.00 C ATOM 553 O ASN A 159 0.108 1.986 7.588 1.00 0.00 O ATOM 554 CB ASN A 159 -2.594 2.143 8.458 1.00 0.00 C ATOM 555 CG ASN A 159 -2.006 1.186 9.491 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.328 0.003 9.494 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.172 1.652 10.401 1.00 0.00 N ATOM 0 H ASN A 159 -2.769 -0.257 6.981 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.421 2.607 6.377 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.237 3.153 8.658 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.679 2.163 8.561 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.792 1.027 11.112 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.908 2.637 10.394 1.00 0.00 H new ATOM 564 N GLN A 160 -0.429 0.369 6.110 1.00 0.00 N ATOM 565 CA GLN A 160 0.877 -0.249 5.899 1.00 0.00 C ATOM 566 C GLN A 160 0.987 -0.586 4.419 1.00 0.00 C ATOM 567 O GLN A 160 0.008 -0.430 3.678 1.00 0.00 O ATOM 568 CB GLN A 160 0.988 -1.544 6.729 1.00 0.00 C ATOM 569 CG GLN A 160 0.664 -1.278 8.194 1.00 0.00 C ATOM 570 CD GLN A 160 1.213 -2.281 9.186 1.00 0.00 C ATOM 571 OE1 GLN A 160 0.484 -2.837 9.995 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.518 -2.461 9.219 1.00 0.00 N ATOM 0 H GLN A 160 -1.150 -0.085 5.549 1.00 0.00 H new ATOM 0 HA GLN A 160 1.674 0.428 6.207 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.306 -2.295 6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.995 -1.951 6.643 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.045 -0.291 8.457 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.420 -1.242 8.305 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.115 -1.991 8.538 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.931 -3.070 9.925 1.00 0.00 H new ATOM 581 N VAL A 161 2.147 -1.101 4.010 1.00 0.00 N ATOM 582 CA VAL A 161 2.335 -1.623 2.659 1.00 0.00 C ATOM 583 C VAL A 161 3.112 -2.943 2.728 1.00 0.00 C ATOM 584 O VAL A 161 3.682 -3.249 3.777 1.00 0.00 O ATOM 585 CB VAL A 161 2.959 -0.597 1.707 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.422 0.820 1.901 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.463 -0.608 1.886 1.00 0.00 C ATOM 0 H VAL A 161 2.975 -1.167 4.601 1.00 0.00 H new ATOM 0 HA VAL A 161 1.357 -1.830 2.225 1.00 0.00 H new ATOM 0 HB VAL A 161 2.685 -0.890 0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.908 1.493 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.346 0.828 1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.629 1.151 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.915 0.120 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.709 -0.350 2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.849 -1.602 1.659 1.00 0.00 H new ATOM 597 N TYR A 162 3.206 -3.677 1.616 1.00 0.00 N ATOM 598 CA TYR A 162 4.073 -4.826 1.429 1.00 0.00 C ATOM 599 C TYR A 162 5.064 -4.507 0.317 1.00 0.00 C ATOM 600 O TYR A 162 4.636 -4.113 -0.758 1.00 0.00 O ATOM 601 CB TYR A 162 3.310 -6.129 1.154 1.00 0.00 C ATOM 602 CG TYR A 162 2.863 -6.879 2.400 1.00 0.00 C ATOM 603 CD1 TYR A 162 1.729 -6.454 3.104 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.594 -7.979 2.890 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.352 -7.079 4.297 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.202 -8.644 4.069 1.00 0.00 C ATOM 607 CZ TYR A 162 2.075 -8.187 4.787 1.00 0.00 C ATOM 608 OH TYR A 162 1.701 -8.776 5.958 1.00 0.00 O ATOM 0 H TYR A 162 2.650 -3.470 0.786 1.00 0.00 H new ATOM 0 HA TYR A 162 4.604 -5.008 2.363 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.432 -5.899 0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.944 -6.786 0.558 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.139 -5.634 2.721 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.468 -8.318 2.354 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.500 -6.710 4.848 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.760 -9.499 4.422 1.00 0.00 H new ATOM 0 HH TYR A 162 2.301 -9.525 6.154 1.00 0.00 H new ATOM 618 N TYR A 163 6.366 -4.681 0.539 1.00 0.00 N ATOM 619 CA TYR A 163 7.414 -4.453 -0.448 1.00 0.00 C ATOM 620 C TYR A 163 8.577 -5.414 -0.249 1.00 0.00 C ATOM 621 O TYR A 163 8.726 -6.020 0.810 1.00 0.00 O ATOM 622 CB TYR A 163 7.911 -3.010 -0.385 1.00 0.00 C ATOM 623 CG TYR A 163 8.145 -2.327 0.948 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.999 -2.843 1.941 1.00 0.00 C ATOM 625 CD2 TYR A 163 7.601 -1.047 1.108 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.396 -2.022 3.016 1.00 0.00 C ATOM 627 CE2 TYR A 163 7.936 -0.240 2.195 1.00 0.00 C ATOM 628 CZ TYR A 163 8.832 -0.730 3.164 1.00 0.00 C ATOM 629 OH TYR A 163 9.046 0.028 4.271 1.00 0.00 O ATOM 0 H TYR A 163 6.729 -4.994 1.439 1.00 0.00 H new ATOM 0 HA TYR A 163 6.984 -4.635 -1.433 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.852 -2.971 -0.934 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.195 -2.400 -0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.348 -3.863 1.880 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.904 -0.675 0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.129 -2.377 3.726 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.513 0.749 2.292 1.00 0.00 H new ATOM 0 HH TYR A 163 9.887 0.521 4.172 1.00 0.00 H new ATOM 639 N ARG A 164 9.435 -5.552 -1.256 1.00 0.00 N ATOM 640 CA ARG A 164 10.694 -6.273 -1.103 1.00 0.00 C ATOM 641 C ARG A 164 11.739 -5.282 -0.579 1.00 0.00 C ATOM 642 O ARG A 164 11.629 -4.101 -0.908 1.00 0.00 O ATOM 643 CB ARG A 164 11.081 -6.870 -2.461 1.00 0.00 C ATOM 644 CG ARG A 164 11.668 -8.280 -2.323 1.00 0.00 C ATOM 645 CD ARG A 164 11.448 -9.104 -3.595 1.00 0.00 C ATOM 646 NE ARG A 164 12.270 -8.595 -4.698 1.00 0.00 N ATOM 647 CZ ARG A 164 13.589 -8.818 -4.815 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.214 -9.655 -3.995 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.294 -8.192 -5.740 1.00 0.00 N ATOM 0 H ARG A 164 9.280 -5.172 -2.190 1.00 0.00 H new ATOM 0 HA ARG A 164 10.616 -7.096 -0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.202 -6.905 -3.105 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.808 -6.221 -2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.735 -8.212 -2.112 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.207 -8.786 -1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.695 -10.148 -3.404 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.395 -9.072 -3.876 1.00 0.00 H new ATOM 0 HE ARG A 164 11.812 -8.038 -5.420 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.692 -10.138 -3.264 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.216 -9.815 -4.096 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.837 -7.534 -6.371 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.296 -8.366 -5.823 1.00 0.00 H new ATOM 663 N PRO A 165 12.721 -5.713 0.229 1.00 0.00 N ATOM 664 CA PRO A 165 13.666 -4.787 0.839 1.00 0.00 C ATOM 665 C PRO A 165 14.673 -4.217 -0.172 1.00 0.00 C ATOM 666 O PRO A 165 14.804 -4.680 -1.312 1.00 0.00 O ATOM 667 CB PRO A 165 14.359 -5.592 1.947 1.00 0.00 C ATOM 668 CG PRO A 165 14.294 -7.025 1.423 1.00 0.00 C ATOM 669 CD PRO A 165 12.925 -7.059 0.751 1.00 0.00 C ATOM 0 HA PRO A 165 13.156 -3.908 1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.387 -5.265 2.101 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.845 -5.488 2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.099 -7.238 0.719 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.371 -7.757 2.227 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.897 -7.800 -0.048 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.144 -7.328 1.462 1.00 0.00 H new ATOM 677 N MET A 166 15.441 -3.232 0.299 1.00 0.00 N ATOM 678 CA MET A 166 16.698 -2.800 -0.276 1.00 0.00 C ATOM 679 C MET A 166 17.708 -3.943 -0.281 1.00 0.00 C ATOM 680 O MET A 166 17.433 -5.070 0.125 1.00 0.00 O ATOM 681 CB MET A 166 17.224 -1.555 0.463 1.00 0.00 C ATOM 682 CG MET A 166 16.494 -0.315 -0.044 1.00 0.00 C ATOM 683 SD MET A 166 17.231 1.257 0.473 1.00 0.00 S ATOM 684 CE MET A 166 16.295 2.368 -0.591 1.00 0.00 C ATOM 0 H MET A 166 15.184 -2.696 1.128 1.00 0.00 H new ATOM 0 HA MET A 166 16.537 -2.515 -1.316 1.00 0.00 H new ATOM 0 HB2 MET A 166 17.072 -1.665 1.537 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.297 -1.450 0.302 1.00 0.00 H new ATOM 0 HG2 MET A 166 16.464 -0.347 -1.133 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.462 -0.349 0.304 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.613 3.395 -0.414 1.00 0.00 H new ATOM 0 HE2 MET A 166 16.473 2.108 -1.635 1.00 0.00 H new ATOM 0 HE3 MET A 166 15.232 2.274 -0.370 1.00 0.00 H new ATOM 694 N ASP A 167 18.875 -3.645 -0.841 1.00 0.00 N ATOM 695 CA ASP A 167 19.938 -4.579 -1.199 1.00 0.00 C ATOM 696 C ASP A 167 19.487 -5.640 -2.225 1.00 0.00 C ATOM 697 O ASP A 167 20.304 -6.462 -2.645 1.00 0.00 O ATOM 698 CB ASP A 167 20.635 -5.128 0.063 1.00 0.00 C ATOM 699 CG ASP A 167 22.000 -4.489 0.342 1.00 0.00 C ATOM 700 OD1 ASP A 167 22.197 -3.295 0.043 1.00 0.00 O ATOM 701 OD2 ASP A 167 22.878 -5.214 0.870 1.00 0.00 O ATOM 0 H ASP A 167 19.120 -2.682 -1.072 1.00 0.00 H new ATOM 0 HA ASP A 167 20.710 -4.031 -1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.986 -4.968 0.924 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.763 -6.205 -0.043 1.00 0.00 H new ATOM 706 N GLU A 168 18.237 -5.579 -2.725 1.00 0.00 N ATOM 707 CA GLU A 168 17.812 -6.309 -3.926 1.00 0.00 C ATOM 708 C GLU A 168 16.727 -5.580 -4.754 1.00 0.00 C ATOM 709 O GLU A 168 16.678 -5.761 -5.972 1.00 0.00 O ATOM 710 CB GLU A 168 17.333 -7.719 -3.543 1.00 0.00 C ATOM 711 CG GLU A 168 17.497 -8.725 -4.697 1.00 0.00 C ATOM 712 CD GLU A 168 18.843 -9.450 -4.647 1.00 0.00 C ATOM 713 OE1 GLU A 168 18.916 -10.485 -3.934 1.00 0.00 O ATOM 714 OE2 GLU A 168 19.806 -8.988 -5.303 1.00 0.00 O ATOM 0 H GLU A 168 17.496 -5.020 -2.303 1.00 0.00 H new ATOM 0 HA GLU A 168 18.689 -6.371 -4.571 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.895 -8.068 -2.677 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.285 -7.676 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.691 -9.457 -4.655 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.404 -8.202 -5.649 1.00 0.00 H new ATOM 721 N TYR A 169 15.874 -4.728 -4.163 1.00 0.00 N ATOM 722 CA TYR A 169 14.953 -3.855 -4.912 1.00 0.00 C ATOM 723 C TYR A 169 15.393 -2.410 -4.663 1.00 0.00 C ATOM 724 O TYR A 169 15.817 -2.072 -3.558 1.00 0.00 O ATOM 725 CB TYR A 169 13.487 -4.136 -4.511 1.00 0.00 C ATOM 726 CG TYR A 169 12.431 -4.043 -5.623 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.321 -2.910 -6.463 1.00 0.00 C ATOM 728 CD2 TYR A 169 11.517 -5.106 -5.809 1.00 0.00 C ATOM 729 CE1 TYR A 169 11.351 -2.858 -7.483 1.00 0.00 C ATOM 730 CE2 TYR A 169 10.541 -5.064 -6.827 1.00 0.00 C ATOM 731 CZ TYR A 169 10.458 -3.936 -7.673 1.00 0.00 C ATOM 732 OH TYR A 169 9.536 -3.894 -8.676 1.00 0.00 O ATOM 0 H TYR A 169 15.803 -4.624 -3.151 1.00 0.00 H new ATOM 0 HA TYR A 169 14.995 -4.050 -5.984 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.439 -5.136 -4.081 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.211 -3.436 -3.722 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.990 -2.074 -6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.567 -5.967 -5.159 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.290 -1.990 -8.123 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.860 -5.892 -6.959 1.00 0.00 H new ATOM 0 HH TYR A 169 9.144 -2.997 -8.723 1.00 0.00 H new ATOM 742 N SER A 170 15.368 -1.560 -5.687 1.00 0.00 N ATOM 743 CA SER A 170 15.884 -0.196 -5.626 1.00 0.00 C ATOM 744 C SER A 170 15.264 0.606 -6.764 1.00 0.00 C ATOM 745 O SER A 170 15.719 0.506 -7.904 1.00 0.00 O ATOM 746 CB SER A 170 17.422 -0.214 -5.719 1.00 0.00 C ATOM 747 OG SER A 170 17.919 -1.252 -6.552 1.00 0.00 O ATOM 0 H SER A 170 14.981 -1.805 -6.599 1.00 0.00 H new ATOM 0 HA SER A 170 15.619 0.273 -4.678 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.768 0.747 -6.101 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.839 -0.328 -4.718 1.00 0.00 H new ATOM 0 HG SER A 170 18.898 -1.213 -6.574 1.00 0.00 H new ATOM 753 N ASN A 171 14.174 1.331 -6.532 1.00 0.00 N ATOM 754 CA ASN A 171 13.610 2.215 -7.546 1.00 0.00 C ATOM 755 C ASN A 171 12.743 3.243 -6.837 1.00 0.00 C ATOM 756 O ASN A 171 12.114 2.891 -5.844 1.00 0.00 O ATOM 757 CB ASN A 171 12.757 1.411 -8.538 1.00 0.00 C ATOM 758 CG ASN A 171 12.449 2.227 -9.776 1.00 0.00 C ATOM 759 OD1 ASN A 171 11.662 3.168 -9.724 1.00 0.00 O ATOM 760 ND2 ASN A 171 13.034 1.874 -10.903 1.00 0.00 N ATOM 0 H ASN A 171 13.663 1.323 -5.649 1.00 0.00 H new ATOM 0 HA ASN A 171 14.409 2.705 -8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.284 0.500 -8.821 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.827 1.106 -8.059 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.837 2.387 -11.762 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.684 1.088 -10.916 1.00 0.00 H new ATOM 767 N GLN A 172 12.666 4.471 -7.343 1.00 0.00 N ATOM 768 CA GLN A 172 11.819 5.494 -6.749 1.00 0.00 C ATOM 769 C GLN A 172 10.337 5.101 -6.789 1.00 0.00 C ATOM 770 O GLN A 172 9.678 5.149 -5.751 1.00 0.00 O ATOM 771 CB GLN A 172 12.102 6.865 -7.381 1.00 0.00 C ATOM 772 CG GLN A 172 13.429 7.463 -6.879 1.00 0.00 C ATOM 773 CD GLN A 172 13.937 8.566 -7.799 1.00 0.00 C ATOM 774 OE1 GLN A 172 14.580 8.285 -8.804 1.00 0.00 O ATOM 775 NE2 GLN A 172 13.643 9.829 -7.548 1.00 0.00 N ATOM 0 H GLN A 172 13.183 4.780 -8.166 1.00 0.00 H new ATOM 0 HA GLN A 172 12.069 5.577 -5.691 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.136 6.765 -8.466 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.285 7.548 -7.149 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.290 7.863 -5.874 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.179 6.675 -6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.108 10.072 -6.714 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.951 10.561 -8.188 1.00 0.00 H new ATOM 784 N ASN A 173 9.800 4.732 -7.957 1.00 0.00 N ATOM 785 CA ASN A 173 8.369 4.504 -8.153 1.00 0.00 C ATOM 786 C ASN A 173 8.039 3.082 -8.591 1.00 0.00 C ATOM 787 O ASN A 173 7.025 2.510 -8.212 1.00 0.00 O ATOM 788 CB ASN A 173 7.847 5.486 -9.205 1.00 0.00 C ATOM 789 CG ASN A 173 6.547 6.095 -8.710 1.00 0.00 C ATOM 790 OD1 ASN A 173 5.536 5.423 -8.544 1.00 0.00 O ATOM 791 ND2 ASN A 173 6.589 7.373 -8.406 1.00 0.00 N ATOM 0 H ASN A 173 10.355 4.582 -8.800 1.00 0.00 H new ATOM 0 HA ASN A 173 7.886 4.660 -7.188 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.584 6.268 -9.388 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.685 4.972 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.764 7.833 -8.020 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.446 7.905 -8.556 1.00 0.00 H new ATOM 798 N ASN A 174 8.918 2.440 -9.353 1.00 0.00 N ATOM 799 CA ASN A 174 8.678 1.076 -9.844 1.00 0.00 C ATOM 800 C ASN A 174 8.766 0.037 -8.710 1.00 0.00 C ATOM 801 O ASN A 174 8.295 -1.093 -8.847 1.00 0.00 O ATOM 802 CB ASN A 174 9.724 0.740 -10.905 1.00 0.00 C ATOM 803 CG ASN A 174 9.218 -0.178 -12.002 1.00 0.00 C ATOM 804 OD1 ASN A 174 9.432 0.100 -13.177 1.00 0.00 O ATOM 805 ND2 ASN A 174 8.580 -1.282 -11.681 1.00 0.00 N ATOM 0 H ASN A 174 9.809 2.839 -9.648 1.00 0.00 H new ATOM 0 HA ASN A 174 7.672 1.038 -10.261 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.080 1.666 -11.356 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.581 0.272 -10.420 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.258 -1.916 -12.412 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.407 -1.504 -10.701 1.00 0.00 H new ATOM 812 N PHE A 175 9.397 0.412 -7.593 1.00 0.00 N ATOM 813 CA PHE A 175 9.381 -0.299 -6.318 1.00 0.00 C ATOM 814 C PHE A 175 7.982 -0.248 -5.727 1.00 0.00 C ATOM 815 O PHE A 175 7.510 -1.240 -5.173 1.00 0.00 O ATOM 816 CB PHE A 175 10.384 0.395 -5.385 1.00 0.00 C ATOM 817 CG PHE A 175 10.471 -0.108 -3.956 1.00 0.00 C ATOM 818 CD1 PHE A 175 9.547 0.335 -2.990 1.00 0.00 C ATOM 819 CD2 PHE A 175 11.542 -0.931 -3.559 1.00 0.00 C ATOM 820 CE1 PHE A 175 9.676 -0.059 -1.648 1.00 0.00 C ATOM 821 CE2 PHE A 175 11.676 -1.318 -2.216 1.00 0.00 C ATOM 822 CZ PHE A 175 10.740 -0.890 -1.260 1.00 0.00 C ATOM 0 H PHE A 175 9.960 1.262 -7.555 1.00 0.00 H new ATOM 0 HA PHE A 175 9.657 -1.345 -6.450 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.374 0.311 -5.833 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.137 1.456 -5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.734 0.982 -3.283 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.263 -1.266 -4.290 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.958 0.277 -0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.502 -1.947 -1.917 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.838 -1.199 -0.230 1.00 0.00 H new ATOM 832 N VAL A 176 7.340 0.911 -5.860 1.00 0.00 N ATOM 833 CA VAL A 176 6.011 1.182 -5.341 1.00 0.00 C ATOM 834 C VAL A 176 4.993 0.429 -6.192 1.00 0.00 C ATOM 835 O VAL A 176 4.065 -0.139 -5.638 1.00 0.00 O ATOM 836 CB VAL A 176 5.796 2.711 -5.226 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.335 3.160 -5.196 1.00 0.00 C ATOM 838 CG2 VAL A 176 6.511 3.235 -3.969 1.00 0.00 C ATOM 0 H VAL A 176 7.747 1.709 -6.348 1.00 0.00 H new ATOM 0 HA VAL A 176 5.879 0.811 -4.325 1.00 0.00 H new ATOM 0 HB VAL A 176 6.217 3.133 -6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.290 4.246 -5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.838 2.844 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.834 2.710 -4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.360 4.311 -3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.102 2.743 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.578 3.022 -4.042 1.00 0.00 H new ATOM 848 N HIS A 177 5.208 0.329 -7.501 1.00 0.00 N ATOM 849 CA HIS A 177 4.329 -0.371 -8.425 1.00 0.00 C ATOM 850 C HIS A 177 4.015 -1.803 -7.955 1.00 0.00 C ATOM 851 O HIS A 177 2.859 -2.154 -7.717 1.00 0.00 O ATOM 852 CB HIS A 177 5.017 -0.370 -9.795 1.00 0.00 C ATOM 853 CG HIS A 177 4.049 -0.319 -10.934 1.00 0.00 C ATOM 854 ND1 HIS A 177 3.325 -1.347 -11.493 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.735 0.830 -11.589 1.00 0.00 C ATOM 856 CE1 HIS A 177 2.592 -0.814 -12.486 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.816 0.510 -12.591 1.00 0.00 N ATOM 0 H HIS A 177 6.020 0.744 -7.957 1.00 0.00 H new ATOM 0 HA HIS A 177 3.366 0.137 -8.478 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.689 0.486 -9.858 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.632 -1.265 -9.888 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.126 1.813 -11.373 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.915 -1.372 -13.115 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.398 1.150 -13.266 1.00 0.00 H new ATOM 865 N ASP A 178 5.066 -2.621 -7.805 1.00 0.00 N ATOM 866 CA ASP A 178 4.993 -4.000 -7.315 1.00 0.00 C ATOM 867 C ASP A 178 4.467 -4.003 -5.887 1.00 0.00 C ATOM 868 O ASP A 178 3.530 -4.738 -5.592 1.00 0.00 O ATOM 869 CB ASP A 178 6.355 -4.692 -7.438 1.00 0.00 C ATOM 870 CG ASP A 178 6.426 -5.653 -8.630 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.898 -5.340 -9.718 1.00 0.00 O ATOM 872 OD2 ASP A 178 7.085 -6.714 -8.505 1.00 0.00 O ATOM 0 H ASP A 178 6.018 -2.330 -8.029 1.00 0.00 H new ATOM 0 HA ASP A 178 4.298 -4.572 -7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.134 -3.936 -7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.562 -5.242 -6.520 1.00 0.00 H new ATOM 877 N CYS A 179 5.012 -3.148 -5.017 1.00 0.00 N ATOM 878 CA CYS A 179 4.661 -3.098 -3.607 1.00 0.00 C ATOM 879 C CYS A 179 3.157 -2.923 -3.419 1.00 0.00 C ATOM 880 O CYS A 179 2.493 -3.705 -2.729 1.00 0.00 O ATOM 881 CB CYS A 179 5.420 -1.888 -3.039 1.00 0.00 C ATOM 882 SG CYS A 179 4.794 -1.026 -1.566 1.00 0.00 S ATOM 0 H CYS A 179 5.720 -2.463 -5.283 1.00 0.00 H new ATOM 0 HA CYS A 179 4.928 -4.024 -3.098 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.434 -2.219 -2.813 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.496 -1.150 -3.838 1.00 0.00 H new ATOM 887 N VAL A 180 2.612 -1.884 -4.047 1.00 0.00 N ATOM 888 CA VAL A 180 1.220 -1.535 -3.952 1.00 0.00 C ATOM 889 C VAL A 180 0.407 -2.735 -4.399 1.00 0.00 C ATOM 890 O VAL A 180 -0.408 -3.207 -3.607 1.00 0.00 O ATOM 891 CB VAL A 180 0.933 -0.251 -4.745 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.581 -0.028 -4.813 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.605 0.959 -4.073 1.00 0.00 C ATOM 0 H VAL A 180 3.148 -1.256 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 180 0.933 -1.303 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 180 1.337 -0.358 -5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.790 0.882 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.052 -0.877 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.980 0.069 -3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.391 1.860 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.218 1.074 -3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.683 0.801 -4.033 1.00 0.00 H new ATOM 903 N ASN A 181 0.643 -3.258 -5.609 1.00 0.00 N ATOM 904 CA ASN A 181 -0.165 -4.355 -6.130 1.00 0.00 C ATOM 905 C ASN A 181 -0.151 -5.555 -5.177 1.00 0.00 C ATOM 906 O ASN A 181 -1.178 -6.198 -4.977 1.00 0.00 O ATOM 907 CB ASN A 181 0.287 -4.767 -7.542 1.00 0.00 C ATOM 908 CG ASN A 181 -0.828 -5.538 -8.254 1.00 0.00 C ATOM 909 OD1 ASN A 181 -2.007 -5.238 -8.081 1.00 0.00 O ATOM 910 ND2 ASN A 181 -0.507 -6.509 -9.089 1.00 0.00 N ATOM 0 H ASN A 181 1.381 -2.939 -6.237 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.192 -3.997 -6.204 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.552 -3.881 -8.119 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.182 -5.385 -7.478 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.238 -7.012 -9.592 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.472 -6.756 -9.231 1.00 0.00 H new ATOM 917 N ILE A 182 0.988 -5.823 -4.535 1.00 0.00 N ATOM 918 CA ILE A 182 1.155 -6.893 -3.568 1.00 0.00 C ATOM 919 C ILE A 182 0.361 -6.618 -2.282 1.00 0.00 C ATOM 920 O ILE A 182 -0.349 -7.524 -1.841 1.00 0.00 O ATOM 921 CB ILE A 182 2.667 -7.105 -3.327 1.00 0.00 C ATOM 922 CG1 ILE A 182 3.380 -7.656 -4.583 1.00 0.00 C ATOM 923 CG2 ILE A 182 2.920 -8.022 -2.127 1.00 0.00 C ATOM 924 CD1 ILE A 182 3.075 -9.110 -4.929 1.00 0.00 C ATOM 0 H ILE A 182 1.840 -5.282 -4.683 1.00 0.00 H new ATOM 0 HA ILE A 182 0.742 -7.823 -3.958 1.00 0.00 H new ATOM 0 HB ILE A 182 3.089 -6.125 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.108 -7.034 -5.436 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.456 -7.553 -4.443 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.993 -8.149 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.487 -7.577 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.460 -8.993 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.626 -9.394 -5.826 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.375 -9.752 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.006 -9.225 -5.109 1.00 0.00 H new ATOM 936 N THR A 183 0.460 -5.431 -1.664 1.00 0.00 N ATOM 937 CA THR A 183 -0.301 -5.096 -0.436 1.00 0.00 C ATOM 938 C THR A 183 -1.786 -5.154 -0.708 1.00 0.00 C ATOM 939 O THR A 183 -2.579 -5.674 0.076 1.00 0.00 O ATOM 940 CB THR A 183 -0.037 -3.675 0.099 1.00 0.00 C ATOM 941 OG1 THR A 183 1.225 -3.239 -0.299 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.199 -3.543 1.610 1.00 0.00 C ATOM 0 H THR A 183 1.063 -4.677 -1.993 1.00 0.00 H new ATOM 0 HA THR A 183 0.031 -5.828 0.300 1.00 0.00 H new ATOM 0 HB THR A 183 -0.805 -3.037 -0.338 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.153 -2.767 -1.155 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.003 -2.515 1.909 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.218 -3.809 1.891 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.502 -4.211 2.111 1.00 0.00 H new ATOM 950 N ILE A 184 -2.143 -4.548 -1.827 1.00 0.00 N ATOM 951 CA ILE A 184 -3.541 -4.531 -2.278 1.00 0.00 C ATOM 952 C ILE A 184 -4.074 -5.944 -2.440 1.00 0.00 C ATOM 953 O ILE A 184 -5.031 -6.306 -1.756 1.00 0.00 O ATOM 954 CB ILE A 184 -3.654 -3.730 -3.565 1.00 0.00 C ATOM 955 CG1 ILE A 184 -3.470 -2.272 -3.122 1.00 0.00 C ATOM 956 CG2 ILE A 184 -4.968 -3.912 -4.350 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.683 -1.240 -4.208 1.00 0.00 C ATOM 0 H ILE A 184 -1.494 -4.060 -2.444 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.157 -4.045 -1.521 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.905 -4.077 -4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.163 -2.066 -2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.463 -2.154 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.943 -3.296 -5.249 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.082 -4.959 -4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.809 -3.609 -3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.531 -0.242 -3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.973 -1.411 -5.017 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.699 -1.322 -4.594 1.00 0.00 H new ATOM 969 N LYS A 185 -3.428 -6.765 -3.278 1.00 0.00 N ATOM 970 CA LYS A 185 -3.778 -8.178 -3.427 1.00 0.00 C ATOM 971 C LYS A 185 -3.886 -8.810 -2.051 1.00 0.00 C ATOM 972 O LYS A 185 -4.808 -9.588 -1.813 1.00 0.00 O ATOM 973 CB LYS A 185 -2.733 -8.925 -4.277 1.00 0.00 C ATOM 974 CG LYS A 185 -3.130 -10.406 -4.376 1.00 0.00 C ATOM 975 CD LYS A 185 -2.286 -11.225 -5.349 1.00 0.00 C ATOM 976 CE LYS A 185 -2.655 -12.713 -5.261 1.00 0.00 C ATOM 977 NZ LYS A 185 -4.066 -12.991 -5.620 1.00 0.00 N ATOM 0 H LYS A 185 -2.651 -6.467 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.735 -8.251 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.674 -8.484 -5.272 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.745 -8.830 -3.827 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.058 -10.855 -3.385 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.175 -10.469 -4.679 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.441 -10.865 -6.366 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.228 -11.093 -5.122 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.001 -13.282 -5.922 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.469 -13.067 -4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.223 -14.019 -5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.696 -12.557 -4.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.271 -12.592 -6.558 1.00 0.00 H new ATOM 991 N GLN A 186 -2.971 -8.454 -1.150 1.00 0.00 N ATOM 992 CA GLN A 186 -2.955 -8.998 0.204 1.00 0.00 C ATOM 993 C GLN A 186 -4.293 -8.710 0.886 1.00 0.00 C ATOM 994 O GLN A 186 -4.882 -9.640 1.435 1.00 0.00 O ATOM 995 CB GLN A 186 -1.737 -8.514 1.022 1.00 0.00 C ATOM 996 CG GLN A 186 -0.681 -9.595 1.307 1.00 0.00 C ATOM 997 CD GLN A 186 -1.132 -10.572 2.387 1.00 0.00 C ATOM 998 OE1 GLN A 186 -0.931 -10.315 3.573 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.764 -11.679 2.020 1.00 0.00 N ATOM 0 H GLN A 186 -2.225 -7.784 -1.338 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.834 -10.080 0.145 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.261 -7.693 0.487 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.091 -8.113 1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.469 -10.144 0.389 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.249 -9.119 1.616 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.920 -11.873 1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.094 -12.336 2.727 1.00 0.00 H new ATOM 1008 N HIS A 187 -4.807 -7.479 0.844 1.00 0.00 N ATOM 1009 CA HIS A 187 -6.088 -7.155 1.460 1.00 0.00 C ATOM 1010 C HIS A 187 -7.278 -7.806 0.758 1.00 0.00 C ATOM 1011 O HIS A 187 -8.303 -7.999 1.397 1.00 0.00 O ATOM 1012 CB HIS A 187 -6.315 -5.641 1.543 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.502 -5.185 2.967 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -5.726 -4.259 3.623 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -7.420 -5.666 3.859 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.170 -4.164 4.889 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -7.172 -5.041 5.088 1.00 0.00 N ATOM 0 H HIS A 187 -4.351 -6.690 0.387 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.029 -7.567 2.467 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.465 -5.120 1.102 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.193 -5.371 0.956 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.192 -6.392 3.654 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.781 -3.486 5.634 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.658 -5.217 5.967 1.00 0.00 H new ATOM 1025 N THR A 188 -7.184 -8.173 -0.514 1.00 0.00 N ATOM 1026 CA THR A 188 -8.256 -8.901 -1.186 1.00 0.00 C ATOM 1027 C THR A 188 -8.301 -10.336 -0.652 1.00 0.00 C ATOM 1028 O THR A 188 -9.260 -10.711 0.021 1.00 0.00 O ATOM 1029 CB THR A 188 -8.111 -8.828 -2.725 1.00 0.00 C ATOM 1030 OG1 THR A 188 -7.122 -7.910 -3.129 1.00 0.00 O ATOM 1031 CG2 THR A 188 -9.426 -8.383 -3.366 1.00 0.00 C ATOM 0 H THR A 188 -6.375 -7.978 -1.103 1.00 0.00 H new ATOM 0 HA THR A 188 -9.214 -8.432 -0.963 1.00 0.00 H new ATOM 0 HB THR A 188 -7.829 -9.830 -3.048 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.065 -7.900 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 188 -9.306 -8.337 -4.448 1.00 0.00 H new ATOM 0 HG22 THR A 188 -10.212 -9.097 -3.118 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.699 -7.397 -2.989 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.246 -11.127 -0.862 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.170 -12.548 -0.509 1.00 0.00 C ATOM 1041 C VAL A 189 -7.531 -12.754 0.962 1.00 0.00 C ATOM 1042 O VAL A 189 -8.295 -13.666 1.292 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.743 -13.051 -0.812 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.548 -14.518 -0.431 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.395 -12.900 -2.296 1.00 0.00 C ATOM 0 H VAL A 189 -6.390 -10.784 -1.298 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.886 -13.120 -1.100 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.083 -12.431 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.528 -14.822 -0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.729 -14.644 0.637 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.248 -15.136 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.383 -13.264 -2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.098 -13.479 -2.895 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.456 -11.849 -2.579 1.00 0.00 H new ATOM 1055 N THR A 190 -6.994 -11.901 1.834 1.00 0.00 N ATOM 1056 CA THR A 190 -7.186 -11.991 3.285 1.00 0.00 C ATOM 1057 C THR A 190 -8.670 -11.991 3.682 1.00 0.00 C ATOM 1058 O THR A 190 -9.005 -12.460 4.770 1.00 0.00 O ATOM 1059 CB THR A 190 -6.398 -10.879 3.981 1.00 0.00 C ATOM 1060 OG1 THR A 190 -5.860 -11.322 5.205 1.00 0.00 O ATOM 1061 CG2 THR A 190 -7.213 -9.621 4.204 1.00 0.00 C ATOM 0 H THR A 190 -6.406 -11.117 1.551 1.00 0.00 H new ATOM 0 HA THR A 190 -6.796 -12.951 3.622 1.00 0.00 H new ATOM 0 HB THR A 190 -5.585 -10.623 3.301 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.361 -10.592 5.626 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.597 -8.872 4.701 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.553 -9.233 3.244 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.076 -9.853 4.828 1.00 0.00 H new ATOM 1069 N THR A 191 -9.543 -11.435 2.843 1.00 0.00 N ATOM 1070 CA THR A 191 -10.984 -11.427 3.068 1.00 0.00 C ATOM 1071 C THR A 191 -11.588 -12.724 2.520 1.00 0.00 C ATOM 1072 O THR A 191 -12.366 -13.379 3.210 1.00 0.00 O ATOM 1073 CB THR A 191 -11.619 -10.142 2.495 1.00 0.00 C ATOM 1074 OG1 THR A 191 -11.568 -10.056 1.085 1.00 0.00 O ATOM 1075 CG2 THR A 191 -10.950 -8.897 3.082 1.00 0.00 C ATOM 0 H THR A 191 -9.264 -10.972 1.978 1.00 0.00 H new ATOM 0 HA THR A 191 -11.204 -11.403 4.135 1.00 0.00 H new ATOM 0 HB THR A 191 -12.669 -10.192 2.783 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.637 -10.126 0.786 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.414 -8.003 2.664 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.071 -8.896 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.888 -8.904 2.835 1.00 0.00 H new ATOM 1083 N THR A 192 -11.162 -13.187 1.343 1.00 0.00 N ATOM 1084 CA THR A 192 -11.669 -14.400 0.714 1.00 0.00 C ATOM 1085 C THR A 192 -11.511 -15.623 1.622 1.00 0.00 C ATOM 1086 O THR A 192 -12.432 -16.425 1.791 1.00 0.00 O ATOM 1087 CB THR A 192 -10.998 -14.577 -0.654 1.00 0.00 C ATOM 1088 OG1 THR A 192 -9.647 -15.004 -0.578 1.00 0.00 O ATOM 1089 CG2 THR A 192 -11.059 -13.338 -1.540 1.00 0.00 C ATOM 0 H THR A 192 -10.442 -12.718 0.793 1.00 0.00 H new ATOM 0 HA THR A 192 -12.743 -14.301 0.554 1.00 0.00 H new ATOM 0 HB THR A 192 -11.595 -15.366 -1.112 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.261 -14.719 0.277 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.563 -13.544 -2.489 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.100 -13.074 -1.725 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.557 -12.509 -1.041 1.00 0.00 H new ATOM 1097 N THR A 193 -10.358 -15.717 2.285 1.00 0.00 N ATOM 1098 CA THR A 193 -10.019 -16.818 3.174 1.00 0.00 C ATOM 1099 C THR A 193 -10.896 -16.799 4.448 1.00 0.00 C ATOM 1100 O THR A 193 -10.898 -17.762 5.219 1.00 0.00 O ATOM 1101 CB THR A 193 -8.493 -16.747 3.388 1.00 0.00 C ATOM 1102 OG1 THR A 193 -7.911 -17.976 3.757 1.00 0.00 O ATOM 1103 CG2 THR A 193 -8.051 -15.649 4.352 1.00 0.00 C ATOM 0 H THR A 193 -9.622 -15.014 2.215 1.00 0.00 H new ATOM 0 HA THR A 193 -10.246 -17.797 2.752 1.00 0.00 H new ATOM 0 HB THR A 193 -8.117 -16.486 2.399 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.945 -17.858 3.874 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.965 -15.665 4.449 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.367 -14.679 3.968 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.505 -15.818 5.329 1.00 0.00 H new ATOM 1111 N LYS A 194 -11.662 -15.722 4.674 1.00 0.00 N ATOM 1112 CA LYS A 194 -12.637 -15.546 5.742 1.00 0.00 C ATOM 1113 C LYS A 194 -14.071 -15.630 5.222 1.00 0.00 C ATOM 1114 O LYS A 194 -14.957 -15.991 5.997 1.00 0.00 O ATOM 1115 CB LYS A 194 -12.405 -14.177 6.401 1.00 0.00 C ATOM 1116 CG LYS A 194 -10.945 -13.914 6.809 1.00 0.00 C ATOM 1117 CD LYS A 194 -10.453 -14.728 8.005 1.00 0.00 C ATOM 1118 CE LYS A 194 -11.212 -14.326 9.272 1.00 0.00 C ATOM 1119 NZ LYS A 194 -10.710 -15.032 10.468 1.00 0.00 N ATOM 0 H LYS A 194 -11.608 -14.901 4.072 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.504 -16.349 6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.724 -13.395 5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.037 -14.100 7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.301 -14.125 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.833 -12.854 7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.593 -15.792 7.812 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.384 -14.568 8.147 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.122 -13.250 9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.273 -14.542 9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.252 -14.730 11.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.819 -16.058 10.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.704 -14.806 10.608 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.295 -15.362 3.938 1.00 0.00 N ATOM 1134 CA GLY A 195 -15.601 -15.314 3.304 1.00 0.00 C ATOM 1135 C GLY A 195 -16.027 -13.868 3.098 1.00 0.00 C ATOM 1136 O GLY A 195 -17.077 -13.467 3.593 1.00 0.00 O ATOM 0 H GLY A 195 -13.535 -15.164 3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.568 -15.832 2.346 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.334 -15.833 3.922 1.00 0.00 H new ATOM 1140 N GLU A 196 -15.203 -13.067 2.422 1.00 0.00 N ATOM 1141 CA GLU A 196 -15.546 -11.729 1.929 1.00 0.00 C ATOM 1142 C GLU A 196 -14.754 -11.477 0.633 1.00 0.00 C ATOM 1143 O GLU A 196 -13.863 -12.261 0.315 1.00 0.00 O ATOM 1144 CB GLU A 196 -15.267 -10.656 3.009 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.541 -10.169 3.716 1.00 0.00 C ATOM 1146 CD GLU A 196 -16.245 -9.240 4.894 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -15.873 -9.736 5.979 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -16.454 -8.011 4.789 1.00 0.00 O ATOM 0 H GLU A 196 -14.247 -13.339 2.194 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.612 -11.665 1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.581 -11.065 3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.767 -9.805 2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.173 -9.647 2.997 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.106 -11.031 4.071 1.00 0.00 H new ATOM 1155 N ASN A 197 -15.054 -10.421 -0.131 1.00 0.00 N ATOM 1156 CA ASN A 197 -14.257 -9.998 -1.290 1.00 0.00 C ATOM 1157 C ASN A 197 -14.667 -8.568 -1.631 1.00 0.00 C ATOM 1158 O ASN A 197 -15.861 -8.293 -1.808 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.471 -10.896 -2.528 1.00 0.00 C ATOM 1160 CG ASN A 197 -13.301 -10.894 -3.519 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.661 -11.912 -3.741 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -12.982 -9.802 -4.193 1.00 0.00 N ATOM 0 H ASN A 197 -15.867 -9.828 0.039 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.202 -10.073 -1.028 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.647 -11.919 -2.194 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.372 -10.570 -3.047 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.223 -9.826 -4.873 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.495 -8.935 -4.033 1.00 0.00 H new ATOM 1169 N PHE A 198 -13.681 -7.680 -1.735 1.00 0.00 N ATOM 1170 CA PHE A 198 -13.797 -6.309 -2.246 1.00 0.00 C ATOM 1171 C PHE A 198 -14.032 -6.297 -3.768 1.00 0.00 C ATOM 1172 O PHE A 198 -14.179 -7.362 -4.361 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.492 -5.577 -1.905 1.00 0.00 C ATOM 1174 CG PHE A 198 -12.315 -5.165 -0.458 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -13.273 -4.335 0.152 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -11.162 -5.545 0.255 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -13.100 -3.924 1.485 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -10.985 -5.130 1.586 1.00 0.00 C ATOM 1179 CZ PHE A 198 -11.957 -4.322 2.202 1.00 0.00 C ATOM 0 H PHE A 198 -12.728 -7.906 -1.451 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.652 -5.814 -1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.656 -6.219 -2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.428 -4.683 -2.526 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -14.141 -4.014 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.411 -6.157 -0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.845 -3.302 1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.105 -5.431 2.134 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.826 -4.007 3.227 1.00 0.00 H new ATOM 1189 N THR A 199 -14.013 -5.131 -4.425 1.00 0.00 N ATOM 1190 CA THR A 199 -13.982 -5.043 -5.882 1.00 0.00 C ATOM 1191 C THR A 199 -12.852 -4.131 -6.344 1.00 0.00 C ATOM 1192 O THR A 199 -12.063 -3.627 -5.539 1.00 0.00 O ATOM 1193 CB THR A 199 -15.350 -4.621 -6.446 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.561 -3.217 -6.431 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.527 -5.293 -5.750 1.00 0.00 C ATOM 0 H THR A 199 -14.019 -4.224 -3.958 1.00 0.00 H new ATOM 0 HA THR A 199 -13.776 -6.035 -6.283 1.00 0.00 H new ATOM 0 HB THR A 199 -15.310 -4.960 -7.481 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.445 -3.015 -6.803 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.459 -4.949 -6.198 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.447 -6.374 -5.862 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.518 -5.037 -4.691 1.00 0.00 H new ATOM 1203 N GLU A 200 -12.818 -3.880 -7.651 1.00 0.00 N ATOM 1204 CA GLU A 200 -12.065 -2.859 -8.333 1.00 0.00 C ATOM 1205 C GLU A 200 -12.214 -1.514 -7.648 1.00 0.00 C ATOM 1206 O GLU A 200 -11.264 -0.753 -7.583 1.00 0.00 O ATOM 1207 CB GLU A 200 -12.581 -2.695 -9.770 1.00 0.00 C ATOM 1208 CG GLU A 200 -14.035 -3.061 -10.105 1.00 0.00 C ATOM 1209 CD GLU A 200 -14.110 -4.497 -10.600 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -13.859 -5.407 -9.777 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -14.265 -4.688 -11.829 1.00 0.00 O ATOM 0 H GLU A 200 -13.367 -4.439 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.020 -3.170 -8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.435 -1.652 -10.051 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.938 -3.292 -10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.662 -2.939 -9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.423 -2.385 -10.867 1.00 0.00 H new ATOM 1218 N THR A 201 -13.414 -1.166 -7.209 1.00 0.00 N ATOM 1219 CA THR A 201 -13.637 0.128 -6.574 1.00 0.00 C ATOM 1220 C THR A 201 -12.809 0.240 -5.292 1.00 0.00 C ATOM 1221 O THR A 201 -12.028 1.183 -5.169 1.00 0.00 O ATOM 1222 CB THR A 201 -15.130 0.408 -6.359 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.801 0.368 -7.614 1.00 0.00 O ATOM 1224 CG2 THR A 201 -15.318 1.805 -5.751 1.00 0.00 C ATOM 0 H THR A 201 -14.244 -1.755 -7.279 1.00 0.00 H new ATOM 0 HA THR A 201 -13.290 0.912 -7.247 1.00 0.00 H new ATOM 0 HB THR A 201 -15.539 -0.345 -5.685 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.756 0.545 -7.480 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.381 1.997 -5.601 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.801 1.857 -4.793 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.906 2.554 -6.427 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.907 -0.723 -4.370 1.00 0.00 N ATOM 1233 CA ASP A 202 -12.108 -0.672 -3.144 1.00 0.00 C ATOM 1234 C ASP A 202 -10.604 -0.832 -3.457 1.00 0.00 C ATOM 1235 O ASP A 202 -9.759 -0.463 -2.646 1.00 0.00 O ATOM 1236 CB ASP A 202 -12.588 -1.770 -2.180 1.00 0.00 C ATOM 1237 CG ASP A 202 -13.770 -1.355 -1.306 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -13.629 -0.534 -0.376 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -14.885 -1.880 -1.530 1.00 0.00 O ATOM 0 H ASP A 202 -13.521 -1.534 -4.447 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.240 0.302 -2.672 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.868 -2.650 -2.759 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.758 -2.063 -1.536 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.233 -1.386 -4.623 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.845 -1.472 -5.083 1.00 0.00 C ATOM 1246 C VAL A 203 -8.409 -0.063 -5.507 1.00 0.00 C ATOM 1247 O VAL A 203 -7.394 0.445 -5.044 1.00 0.00 O ATOM 1248 CB VAL A 203 -8.742 -2.516 -6.228 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.580 -2.275 -7.192 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -8.628 -3.950 -5.685 1.00 0.00 C ATOM 0 H VAL A 203 -10.901 -1.791 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.173 -1.815 -4.296 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.671 -2.392 -6.784 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.579 -3.047 -7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.692 -1.297 -7.660 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.639 -2.309 -6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.558 -4.650 -6.518 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.736 -4.034 -5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.509 -4.184 -5.087 1.00 0.00 H new ATOM 1260 N LYS A 204 -9.188 0.593 -6.365 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.896 1.849 -7.046 1.00 0.00 C ATOM 1262 C LYS A 204 -8.587 2.996 -6.096 1.00 0.00 C ATOM 1263 O LYS A 204 -7.901 3.934 -6.506 1.00 0.00 O ATOM 1264 CB LYS A 204 -10.106 2.194 -7.925 1.00 0.00 C ATOM 1265 CG LYS A 204 -9.957 1.629 -9.346 1.00 0.00 C ATOM 1266 CD LYS A 204 -11.209 1.894 -10.195 1.00 0.00 C ATOM 1267 CE LYS A 204 -11.108 3.148 -11.066 1.00 0.00 C ATOM 1268 NZ LYS A 204 -11.049 4.411 -10.302 1.00 0.00 N ATOM 0 H LYS A 204 -10.107 0.232 -6.620 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.994 1.714 -7.642 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.012 1.796 -7.469 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.223 3.277 -7.974 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.089 2.079 -9.827 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.773 0.556 -9.294 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.392 1.031 -10.836 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.071 1.989 -9.535 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.218 3.072 -11.691 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.967 3.181 -11.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -11.136 5.216 -10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.829 4.438 -9.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.141 4.470 -9.798 1.00 0.00 H new ATOM 1282 N MET A 205 -9.107 2.968 -4.871 1.00 0.00 N ATOM 1283 CA MET A 205 -8.745 3.946 -3.857 1.00 0.00 C ATOM 1284 C MET A 205 -7.497 3.489 -3.103 1.00 0.00 C ATOM 1285 O MET A 205 -6.581 4.298 -2.945 1.00 0.00 O ATOM 1286 CB MET A 205 -9.900 4.140 -2.878 1.00 0.00 C ATOM 1287 CG MET A 205 -11.229 4.587 -3.499 1.00 0.00 C ATOM 1288 SD MET A 205 -12.266 5.514 -2.338 1.00 0.00 S ATOM 1289 CE MET A 205 -13.686 5.898 -3.394 1.00 0.00 C ATOM 0 H MET A 205 -9.784 2.272 -4.559 1.00 0.00 H new ATOM 0 HA MET A 205 -8.533 4.895 -4.349 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.065 3.202 -2.348 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.601 4.878 -2.134 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.027 5.206 -4.373 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.775 3.711 -3.848 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.419 6.469 -2.824 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.354 6.485 -4.250 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.141 4.971 -3.744 1.00 0.00 H new ATOM 1299 N MET A 206 -7.434 2.222 -2.658 1.00 0.00 N ATOM 1300 CA MET A 206 -6.261 1.653 -2.016 1.00 0.00 C ATOM 1301 C MET A 206 -5.008 1.867 -2.858 1.00 0.00 C ATOM 1302 O MET A 206 -3.980 2.147 -2.263 1.00 0.00 O ATOM 1303 CB MET A 206 -6.426 0.163 -1.697 1.00 0.00 C ATOM 1304 CG MET A 206 -7.244 -0.095 -0.431 1.00 0.00 C ATOM 1305 SD MET A 206 -7.017 -1.760 0.257 1.00 0.00 S ATOM 1306 CE MET A 206 -7.639 -2.752 -1.112 1.00 0.00 C ATOM 0 H MET A 206 -8.211 1.566 -2.740 1.00 0.00 H new ATOM 0 HA MET A 206 -6.149 2.183 -1.070 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.908 -0.331 -2.540 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.441 -0.289 -1.584 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.970 0.641 0.325 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.300 0.055 -0.654 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.655 -3.803 -0.822 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.649 -2.430 -1.365 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.990 -2.624 -1.978 1.00 0.00 H new ATOM 1316 N GLU A 207 -5.073 1.815 -4.190 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.945 2.101 -5.081 1.00 0.00 C ATOM 1318 C GLU A 207 -3.227 3.364 -4.606 1.00 0.00 C ATOM 1319 O GLU A 207 -2.073 3.283 -4.207 1.00 0.00 O ATOM 1320 CB GLU A 207 -4.417 2.165 -6.542 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.967 0.830 -7.088 1.00 0.00 C ATOM 1322 CD GLU A 207 -4.161 0.220 -8.245 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -4.457 0.569 -9.409 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -3.329 -0.697 -8.040 1.00 0.00 O ATOM 0 H GLU A 207 -5.927 1.568 -4.690 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.215 1.292 -5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.192 2.927 -6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.584 2.485 -7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.005 0.109 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.993 0.987 -7.422 1.00 0.00 H new ATOM 1331 N ARG A 208 -3.921 4.501 -4.518 1.00 0.00 N ATOM 1332 CA ARG A 208 -3.346 5.771 -4.106 1.00 0.00 C ATOM 1333 C ARG A 208 -2.817 5.759 -2.679 1.00 0.00 C ATOM 1334 O ARG A 208 -1.797 6.388 -2.407 1.00 0.00 O ATOM 1335 CB ARG A 208 -4.414 6.848 -4.245 1.00 0.00 C ATOM 1336 CG ARG A 208 -4.663 7.204 -5.710 1.00 0.00 C ATOM 1337 CD ARG A 208 -5.805 6.407 -6.304 1.00 0.00 C ATOM 1338 NE ARG A 208 -6.066 6.813 -7.694 1.00 0.00 N ATOM 1339 CZ ARG A 208 -5.738 6.122 -8.795 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -4.919 5.080 -8.748 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -6.304 6.466 -9.946 1.00 0.00 N ATOM 0 H ARG A 208 -4.916 4.559 -4.736 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.489 5.970 -4.750 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.342 6.502 -3.791 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.106 7.740 -3.700 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.884 8.268 -5.791 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.756 7.021 -6.286 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.567 5.344 -6.271 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.704 6.551 -5.705 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.542 7.705 -7.833 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.520 4.785 -7.857 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.688 4.574 -9.603 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.969 7.238 -9.976 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.073 5.958 -10.800 1.00 0.00 H new ATOM 1355 N VAL A 209 -3.548 5.129 -1.765 1.00 0.00 N ATOM 1356 CA VAL A 209 -3.299 5.097 -0.332 1.00 0.00 C ATOM 1357 C VAL A 209 -2.017 4.313 -0.067 1.00 0.00 C ATOM 1358 O VAL A 209 -1.077 4.821 0.542 1.00 0.00 O ATOM 1359 CB VAL A 209 -4.558 4.456 0.282 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -4.425 3.863 1.685 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -5.744 5.412 0.242 1.00 0.00 C ATOM 0 H VAL A 209 -4.379 4.596 -2.022 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.139 6.078 0.114 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.724 3.595 -0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.383 3.446 1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.671 3.076 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.126 4.645 2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.616 4.929 0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.504 6.313 0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.961 5.679 -0.792 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.991 3.067 -0.526 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.889 2.137 -0.407 1.00 0.00 C ATOM 1373 C VAL A 210 0.318 2.738 -1.144 1.00 0.00 C ATOM 1374 O VAL A 210 1.434 2.627 -0.653 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.367 0.775 -0.947 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.279 -0.289 -0.799 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.627 0.242 -0.220 1.00 0.00 C ATOM 0 H VAL A 210 -2.787 2.662 -1.018 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.567 1.968 0.620 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.605 0.954 -1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.644 -1.239 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.606 0.016 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.022 -0.403 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.913 -0.720 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.410 0.119 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.445 0.951 -0.343 1.00 0.00 H new ATOM 1387 N GLU A 211 0.122 3.420 -2.279 1.00 0.00 N ATOM 1388 CA GLU A 211 1.172 4.107 -3.032 1.00 0.00 C ATOM 1389 C GLU A 211 1.839 5.154 -2.177 1.00 0.00 C ATOM 1390 O GLU A 211 3.026 5.024 -1.903 1.00 0.00 O ATOM 1391 CB GLU A 211 0.551 4.698 -4.290 1.00 0.00 C ATOM 1392 CG GLU A 211 1.379 5.627 -5.180 1.00 0.00 C ATOM 1393 CD GLU A 211 0.601 5.922 -6.468 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -0.512 6.504 -6.383 1.00 0.00 O ATOM 1395 OE2 GLU A 211 1.050 5.505 -7.557 1.00 0.00 O ATOM 0 H GLU A 211 -0.799 3.510 -2.709 1.00 0.00 H new ATOM 0 HA GLU A 211 1.953 3.405 -3.324 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.217 3.866 -4.910 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.340 5.247 -3.986 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.597 6.556 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.336 5.163 -5.418 1.00 0.00 H new ATOM 1402 N GLN A 212 1.084 6.149 -1.722 1.00 0.00 N ATOM 1403 CA GLN A 212 1.606 7.199 -0.847 1.00 0.00 C ATOM 1404 C GLN A 212 2.340 6.624 0.361 1.00 0.00 C ATOM 1405 O GLN A 212 3.415 7.124 0.702 1.00 0.00 O ATOM 1406 CB GLN A 212 0.491 8.149 -0.376 1.00 0.00 C ATOM 1407 CG GLN A 212 0.006 9.153 -1.428 1.00 0.00 C ATOM 1408 CD GLN A 212 1.161 9.887 -2.109 1.00 0.00 C ATOM 1409 OE1 GLN A 212 1.864 10.669 -1.479 1.00 0.00 O ATOM 1410 NE2 GLN A 212 1.411 9.634 -3.383 1.00 0.00 N ATOM 0 H GLN A 212 0.095 6.252 -1.948 1.00 0.00 H new ATOM 0 HA GLN A 212 2.321 7.767 -1.442 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.359 7.552 -0.047 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.848 8.701 0.493 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.583 8.630 -2.181 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.655 9.880 -0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.820 8.982 -3.899 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.194 10.091 -3.850 1.00 0.00 H new ATOM 1419 N MET A 213 1.820 5.563 0.980 1.00 0.00 N ATOM 1420 CA MET A 213 2.523 4.918 2.079 1.00 0.00 C ATOM 1421 C MET A 213 3.794 4.209 1.598 1.00 0.00 C ATOM 1422 O MET A 213 4.761 4.146 2.359 1.00 0.00 O ATOM 1423 CB MET A 213 1.591 3.965 2.835 1.00 0.00 C ATOM 1424 CG MET A 213 0.551 4.776 3.610 1.00 0.00 C ATOM 1425 SD MET A 213 -0.524 3.854 4.731 1.00 0.00 S ATOM 1426 CE MET A 213 -1.517 2.985 3.508 1.00 0.00 C ATOM 0 H MET A 213 0.924 5.139 0.739 1.00 0.00 H new ATOM 0 HA MET A 213 2.840 5.694 2.776 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.095 3.293 2.135 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.167 3.343 3.520 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.075 5.536 4.189 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.077 5.300 2.890 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.462 2.680 3.957 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.713 3.645 2.663 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.978 2.103 3.162 1.00 0.00 H new ATOM 1436 N CYS A 214 3.855 3.715 0.353 1.00 0.00 N ATOM 1437 CA CYS A 214 4.988 2.990 -0.156 1.00 0.00 C ATOM 1438 C CYS A 214 6.082 4.021 -0.459 1.00 0.00 C ATOM 1439 O CYS A 214 7.215 3.833 -0.027 1.00 0.00 O ATOM 1440 CB CYS A 214 4.580 2.049 -1.301 1.00 0.00 C ATOM 1441 SG CYS A 214 5.814 0.747 -1.577 1.00 0.00 S ATOM 0 H CYS A 214 3.099 3.819 -0.324 1.00 0.00 H new ATOM 0 HA CYS A 214 5.407 2.294 0.570 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.617 1.594 -1.071 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.450 2.626 -2.217 1.00 0.00 H new ATOM 1446 N ILE A 215 5.730 5.157 -1.085 1.00 0.00 N ATOM 1447 CA ILE A 215 6.628 6.282 -1.341 1.00 0.00 C ATOM 1448 C ILE A 215 7.134 6.836 -0.007 1.00 0.00 C ATOM 1449 O ILE A 215 8.342 6.998 0.159 1.00 0.00 O ATOM 1450 CB ILE A 215 5.963 7.392 -2.212 1.00 0.00 C ATOM 1451 CG1 ILE A 215 5.284 6.807 -3.477 1.00 0.00 C ATOM 1452 CG2 ILE A 215 7.020 8.456 -2.572 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.091 7.736 -4.685 1.00 0.00 C ATOM 0 H ILE A 215 4.785 5.316 -1.434 1.00 0.00 H new ATOM 0 HA ILE A 215 7.475 5.919 -1.923 1.00 0.00 H new ATOM 0 HB ILE A 215 5.168 7.863 -1.633 1.00 0.00 H new ATOM 0 HG12 ILE A 215 5.871 5.950 -3.805 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.304 6.429 -3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.560 9.234 -3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.418 8.898 -1.658 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.830 7.989 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.604 7.188 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.470 8.584 -4.396 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.062 8.097 -5.025 1.00 0.00 H new ATOM 1465 N THR A 216 6.245 7.148 0.938 1.00 0.00 N ATOM 1466 CA THR A 216 6.649 7.782 2.190 1.00 0.00 C ATOM 1467 C THR A 216 7.589 6.876 2.993 1.00 0.00 C ATOM 1468 O THR A 216 8.598 7.365 3.508 1.00 0.00 O ATOM 1469 CB THR A 216 5.417 8.231 2.990 1.00 0.00 C ATOM 1470 OG1 THR A 216 4.626 9.090 2.186 1.00 0.00 O ATOM 1471 CG2 THR A 216 5.818 8.987 4.264 1.00 0.00 C ATOM 0 H THR A 216 5.243 6.972 0.859 1.00 0.00 H new ATOM 0 HA THR A 216 7.220 8.681 1.960 1.00 0.00 H new ATOM 0 HB THR A 216 4.858 7.340 3.275 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.108 8.556 1.548 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.921 9.290 4.805 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.422 8.338 4.897 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.396 9.872 3.996 1.00 0.00 H new ATOM 1479 N GLN A 217 7.315 5.570 3.071 1.00 0.00 N ATOM 1480 CA GLN A 217 8.202 4.638 3.757 1.00 0.00 C ATOM 1481 C GLN A 217 9.529 4.546 3.015 1.00 0.00 C ATOM 1482 O GLN A 217 10.584 4.571 3.644 1.00 0.00 O ATOM 1483 CB GLN A 217 7.551 3.259 3.850 1.00 0.00 C ATOM 1484 CG GLN A 217 6.482 3.221 4.951 1.00 0.00 C ATOM 1485 CD GLN A 217 5.538 2.038 4.832 1.00 0.00 C ATOM 1486 OE1 GLN A 217 4.356 2.103 5.141 1.00 0.00 O ATOM 1487 NE2 GLN A 217 6.042 0.890 4.428 1.00 0.00 N ATOM 0 H GLN A 217 6.484 5.138 2.666 1.00 0.00 H new ATOM 0 HA GLN A 217 8.386 5.003 4.768 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.099 3.002 2.892 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.314 2.507 4.054 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.973 3.188 5.923 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.903 4.144 4.917 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.027 0.828 4.169 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.448 0.063 4.374 1.00 0.00 H new ATOM 1496 N TYR A 218 9.480 4.487 1.684 1.00 0.00 N ATOM 1497 CA TYR A 218 10.679 4.476 0.866 1.00 0.00 C ATOM 1498 C TYR A 218 11.502 5.754 1.089 1.00 0.00 C ATOM 1499 O TYR A 218 12.719 5.654 1.120 1.00 0.00 O ATOM 1500 CB TYR A 218 10.324 4.196 -0.605 1.00 0.00 C ATOM 1501 CG TYR A 218 11.431 4.502 -1.593 1.00 0.00 C ATOM 1502 CD1 TYR A 218 12.677 3.846 -1.533 1.00 0.00 C ATOM 1503 CD2 TYR A 218 11.223 5.511 -2.545 1.00 0.00 C ATOM 1504 CE1 TYR A 218 13.713 4.223 -2.410 1.00 0.00 C ATOM 1505 CE2 TYR A 218 12.282 5.966 -3.340 1.00 0.00 C ATOM 1506 CZ TYR A 218 13.527 5.305 -3.300 1.00 0.00 C ATOM 1507 OH TYR A 218 14.529 5.710 -4.126 1.00 0.00 O ATOM 0 H TYR A 218 8.611 4.446 1.151 1.00 0.00 H new ATOM 0 HA TYR A 218 11.328 3.657 1.174 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.047 3.146 -0.704 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.446 4.784 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.837 3.055 -0.815 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.239 5.940 -2.666 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.649 3.685 -2.402 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.145 6.823 -3.983 1.00 0.00 H new ATOM 0 HH TYR A 218 15.097 4.944 -4.352 1.00 0.00 H new ATOM 1517 N GLU A 219 10.921 6.936 1.345 1.00 0.00 N ATOM 1518 CA GLU A 219 11.716 8.099 1.769 1.00 0.00 C ATOM 1519 C GLU A 219 12.322 7.863 3.156 1.00 0.00 C ATOM 1520 O GLU A 219 13.515 8.098 3.347 1.00 0.00 O ATOM 1521 CB GLU A 219 10.895 9.398 1.812 1.00 0.00 C ATOM 1522 CG GLU A 219 10.875 10.198 0.502 1.00 0.00 C ATOM 1523 CD GLU A 219 11.179 11.679 0.733 1.00 0.00 C ATOM 1524 OE1 GLU A 219 10.248 12.430 1.096 1.00 0.00 O ATOM 1525 OE2 GLU A 219 12.349 12.107 0.594 1.00 0.00 O ATOM 0 H GLU A 219 9.919 7.111 1.268 1.00 0.00 H new ATOM 0 HA GLU A 219 12.502 8.214 1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.869 9.152 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.292 10.035 2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.607 9.781 -0.189 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.898 10.097 0.030 1.00 0.00 H new ATOM 1532 N ARG A 220 11.522 7.394 4.124 1.00 0.00 N ATOM 1533 CA ARG A 220 11.979 7.085 5.486 1.00 0.00 C ATOM 1534 C ARG A 220 13.108 6.048 5.507 1.00 0.00 C ATOM 1535 O ARG A 220 13.772 5.923 6.540 1.00 0.00 O ATOM 1536 CB ARG A 220 10.796 6.621 6.366 1.00 0.00 C ATOM 1537 CG ARG A 220 10.106 7.683 7.232 1.00 0.00 C ATOM 1538 CD ARG A 220 9.491 8.873 6.505 1.00 0.00 C ATOM 1539 NE ARG A 220 10.498 9.898 6.178 1.00 0.00 N ATOM 1540 CZ ARG A 220 10.390 10.796 5.197 1.00 0.00 C ATOM 1541 NH1 ARG A 220 9.322 10.778 4.407 1.00 0.00 N ATOM 1542 NH2 ARG A 220 11.351 11.690 5.025 1.00 0.00 N ATOM 0 H ARG A 220 10.528 7.217 3.981 1.00 0.00 H new ATOM 0 HA ARG A 220 12.388 8.007 5.900 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.044 6.177 5.714 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.155 5.830 7.024 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.320 7.193 7.807 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.835 8.063 7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.011 8.530 5.588 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.712 9.315 7.126 1.00 0.00 H new ATOM 0 HE ARG A 220 11.344 9.923 6.747 1.00 0.00 H new ATOM 0 HH11 ARG A 220 8.592 10.081 4.553 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.232 11.461 3.655 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.165 11.688 5.640 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.277 12.380 4.278 1.00 0.00 H new ATOM 1556 N GLU A 221 13.365 5.337 4.412 1.00 0.00 N ATOM 1557 CA GLU A 221 14.448 4.371 4.278 1.00 0.00 C ATOM 1558 C GLU A 221 15.562 4.907 3.375 1.00 0.00 C ATOM 1559 O GLU A 221 16.727 4.895 3.764 1.00 0.00 O ATOM 1560 CB GLU A 221 13.893 3.049 3.749 1.00 0.00 C ATOM 1561 CG GLU A 221 13.081 2.296 4.817 1.00 0.00 C ATOM 1562 CD GLU A 221 12.720 0.889 4.349 1.00 0.00 C ATOM 1563 OE1 GLU A 221 13.610 0.208 3.798 1.00 0.00 O ATOM 1564 OE2 GLU A 221 11.560 0.443 4.495 1.00 0.00 O ATOM 0 H GLU A 221 12.804 5.422 3.564 1.00 0.00 H new ATOM 0 HA GLU A 221 14.889 4.199 5.260 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.261 3.242 2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.716 2.420 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.657 2.238 5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.171 2.851 5.043 1.00 0.00 H new ATOM 1571 N SER A 222 15.230 5.428 2.194 1.00 0.00 N ATOM 1572 CA SER A 222 16.173 5.979 1.227 1.00 0.00 C ATOM 1573 C SER A 222 16.927 7.186 1.802 1.00 0.00 C ATOM 1574 O SER A 222 18.040 7.476 1.348 1.00 0.00 O ATOM 1575 CB SER A 222 15.411 6.337 -0.059 1.00 0.00 C ATOM 1576 OG SER A 222 16.265 6.605 -1.156 1.00 0.00 O ATOM 0 H SER A 222 14.262 5.479 1.875 1.00 0.00 H new ATOM 0 HA SER A 222 16.931 5.232 0.993 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.743 5.516 -0.319 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.785 7.210 0.128 1.00 0.00 H new ATOM 0 HG SER A 222 15.726 6.825 -1.944 1.00 0.00 H new ATOM 1582 N GLN A 223 16.390 7.857 2.832 1.00 0.00 N ATOM 1583 CA GLN A 223 17.165 8.824 3.595 1.00 0.00 C ATOM 1584 C GLN A 223 18.418 8.149 4.158 1.00 0.00 C ATOM 1585 O GLN A 223 19.508 8.665 3.953 1.00 0.00 O ATOM 1586 CB GLN A 223 16.323 9.554 4.660 1.00 0.00 C ATOM 1587 CG GLN A 223 15.779 8.716 5.832 1.00 0.00 C ATOM 1588 CD GLN A 223 15.126 9.591 6.903 1.00 0.00 C ATOM 1589 OE1 GLN A 223 13.918 9.546 7.146 1.00 0.00 O ATOM 1590 NE2 GLN A 223 15.924 10.367 7.616 1.00 0.00 N ATOM 0 H GLN A 223 15.427 7.743 3.148 1.00 0.00 H new ATOM 0 HA GLN A 223 17.492 9.618 2.923 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.930 10.359 5.075 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.475 10.020 4.158 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.051 7.997 5.457 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.592 8.143 6.277 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.922 10.399 7.409 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.541 10.934 8.373 1.00 0.00 H new ATOM 1599 N ALA A 224 18.302 6.972 4.787 1.00 0.00 N ATOM 1600 CA ALA A 224 19.430 6.239 5.356 1.00 0.00 C ATOM 1601 C ALA A 224 20.406 5.799 4.262 1.00 0.00 C ATOM 1602 O ALA A 224 21.621 5.840 4.463 1.00 0.00 O ATOM 1603 CB ALA A 224 18.946 5.037 6.175 1.00 0.00 C ATOM 0 H ALA A 224 17.407 6.499 4.914 1.00 0.00 H new ATOM 0 HA ALA A 224 19.962 6.912 6.029 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.805 4.508 6.588 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.308 5.384 6.988 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.380 4.363 5.532 1.00 0.00 H new ATOM 1609 N TYR A 225 19.890 5.421 3.090 1.00 0.00 N ATOM 1610 CA TYR A 225 20.703 5.051 1.936 1.00 0.00 C ATOM 1611 C TYR A 225 21.611 6.216 1.505 1.00 0.00 C ATOM 1612 O TYR A 225 22.749 5.980 1.098 1.00 0.00 O ATOM 1613 CB TYR A 225 19.778 4.563 0.808 1.00 0.00 C ATOM 1614 CG TYR A 225 20.465 4.003 -0.424 1.00 0.00 C ATOM 1615 CD1 TYR A 225 21.278 2.858 -0.329 1.00 0.00 C ATOM 1616 CD2 TYR A 225 20.256 4.605 -1.680 1.00 0.00 C ATOM 1617 CE1 TYR A 225 21.893 2.325 -1.477 1.00 0.00 C ATOM 1618 CE2 TYR A 225 20.858 4.071 -2.833 1.00 0.00 C ATOM 1619 CZ TYR A 225 21.687 2.930 -2.737 1.00 0.00 C ATOM 1620 OH TYR A 225 22.331 2.450 -3.837 1.00 0.00 O ATOM 0 H TYR A 225 18.886 5.364 2.917 1.00 0.00 H new ATOM 0 HA TYR A 225 21.374 4.233 2.199 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.120 3.794 1.213 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.145 5.395 0.499 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.431 2.386 0.630 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.630 5.482 -1.758 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.524 1.452 -1.395 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.687 4.533 -3.794 1.00 0.00 H new ATOM 0 HH TYR A 225 22.077 2.979 -4.622 1.00 0.00 H new ATOM 1630 N TYR A 226 21.159 7.470 1.623 1.00 0.00 N ATOM 1631 CA TYR A 226 22.003 8.648 1.404 1.00 0.00 C ATOM 1632 C TYR A 226 22.848 8.979 2.638 1.00 0.00 C ATOM 1633 O TYR A 226 23.998 9.404 2.510 1.00 0.00 O ATOM 1634 CB TYR A 226 21.121 9.848 1.048 1.00 0.00 C ATOM 1635 CG TYR A 226 21.899 11.114 0.753 1.00 0.00 C ATOM 1636 CD1 TYR A 226 22.428 11.322 -0.533 1.00 0.00 C ATOM 1637 CD2 TYR A 226 22.072 12.100 1.745 1.00 0.00 C ATOM 1638 CE1 TYR A 226 23.135 12.500 -0.825 1.00 0.00 C ATOM 1639 CE2 TYR A 226 22.793 13.274 1.456 1.00 0.00 C ATOM 1640 CZ TYR A 226 23.343 13.475 0.171 1.00 0.00 C ATOM 1641 OH TYR A 226 24.040 14.607 -0.129 1.00 0.00 O ATOM 0 H TYR A 226 20.196 7.696 1.873 1.00 0.00 H new ATOM 0 HA TYR A 226 22.685 8.425 0.583 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.514 9.595 0.179 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.434 10.039 1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.290 10.573 -1.299 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.651 11.955 2.729 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.522 12.660 -1.820 1.00 0.00 H new ATOM 0 HE2 TYR A 226 22.926 14.025 2.221 1.00 0.00 H new ATOM 0 HH TYR A 226 24.094 15.178 0.666 1.00 0.00 H new ATOM 1651 N GLN A 227 22.286 8.785 3.835 1.00 0.00 N ATOM 1652 CA GLN A 227 22.841 9.172 5.129 1.00 0.00 C ATOM 1653 C GLN A 227 24.205 8.534 5.377 1.00 0.00 C ATOM 1654 O GLN A 227 24.973 9.054 6.180 1.00 0.00 O ATOM 1655 CB GLN A 227 21.857 8.773 6.236 1.00 0.00 C ATOM 1656 CG GLN A 227 22.068 9.412 7.611 1.00 0.00 C ATOM 1657 CD GLN A 227 21.072 8.797 8.592 1.00 0.00 C ATOM 1658 OE1 GLN A 227 19.883 9.108 8.586 1.00 0.00 O ATOM 1659 NE2 GLN A 227 21.513 7.858 9.410 1.00 0.00 N ATOM 0 H GLN A 227 21.379 8.327 3.929 1.00 0.00 H new ATOM 0 HA GLN A 227 22.987 10.252 5.131 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.850 9.017 5.899 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.900 7.690 6.354 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.089 9.244 7.953 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.925 10.491 7.553 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.501 7.605 9.410 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.865 7.386 10.041 1.00 0.00 H new ATOM 1668 N ARG A 228 24.545 7.448 4.671 1.00 0.00 N ATOM 1669 CA ARG A 228 25.883 6.857 4.687 1.00 0.00 C ATOM 1670 C ARG A 228 26.980 7.836 4.237 1.00 0.00 C ATOM 1671 O ARG A 228 28.163 7.519 4.384 1.00 0.00 O ATOM 1672 CB ARG A 228 25.874 5.509 3.925 1.00 0.00 C ATOM 1673 CG ARG A 228 25.859 5.531 2.403 1.00 0.00 C ATOM 1674 CD ARG A 228 27.160 5.054 1.731 1.00 0.00 C ATOM 1675 NE ARG A 228 28.316 5.858 2.151 1.00 0.00 N ATOM 1676 CZ ARG A 228 29.526 5.937 1.598 1.00 0.00 C ATOM 1677 NH1 ARG A 228 29.872 5.134 0.602 1.00 0.00 N ATOM 1678 NH2 ARG A 228 30.369 6.847 2.074 1.00 0.00 N ATOM 0 H ARG A 228 23.889 6.952 4.067 1.00 0.00 H new ATOM 0 HA ARG A 228 26.152 6.636 5.720 1.00 0.00 H new ATOM 0 HB2 ARG A 228 26.753 4.946 4.239 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.000 4.948 4.256 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.037 4.906 2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 228 25.649 6.548 2.072 1.00 0.00 H new ATOM 0 HD2 ARG A 228 27.335 4.007 1.980 1.00 0.00 H new ATOM 0 HD3 ARG A 228 27.052 5.111 0.648 1.00 0.00 H new ATOM 0 HE ARG A 228 28.173 6.435 2.980 1.00 0.00 H new ATOM 0 HH11 ARG A 228 29.209 4.444 0.249 1.00 0.00 H new ATOM 0 HH12 ARG A 228 30.802 5.206 0.188 1.00 0.00 H new ATOM 0 HH21 ARG A 228 30.082 7.457 2.839 1.00 0.00 H new ATOM 0 HH22 ARG A 228 31.303 6.935 1.674 1.00 0.00 H new TER 1692 ARG A 228