USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 837 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 204 LYS NZ :NH3+ -143:sc= -0.894 (180deg=-0.637) USER MOD Set 1.2: A 205 MET CE :methyl -168:sc= -0.505 (180deg=-0.387) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -1.61! C(o=-0.52!,f=-5.8!) USER MOD Set 2.2: A 191 THR OG1 : rot -170:sc= 1.1 USER MOD Set 3.1: A 171 ASN : amide:sc= -4.44! K(o=-12!,f=-4.8) USER MOD Set 3.2: A 173 ASN : amide:sc= -3.78! C(o=-12!,f=-15!) USER MOD Set 3.3: A 174 ASN : amide:sc= -3.88! K(o=-12!,f=-4.8) USER MOD Set 4.1: A 150 TYR OH : rot 144:sc= 1.02 USER MOD Set 4.2: A 154 MET CE :methyl -136:sc= -0.0197 (180deg=-3.4!) USER MOD Set 5.1: A 134 MET CE :methyl -140:sc= -0.219 (180deg=-0.264) USER MOD Set 5.2: A 217 GLN : amide:sc= -3.07! C(o=-3.3!,f=-2.8!) USER MOD Single : A 128 TYR OH : rot -141:sc= 1.07 USER MOD Single : A 129 MET CE :methyl -119:sc= -1.99! (180deg=-3.37!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 30:sc= 0.492 USER MOD Single : A 140 HIS : no HD1:sc= -1.16 K(o=-1.2,f=0.22) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.198 X(o=0.2,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=-0.0086) USER MOD Single : A 157 TYR OH : rot -153:sc= -0.269! USER MOD Single : A 159 ASN : amide:sc= -5.55! K(o=-5.6!,f=-0.49) USER MOD Single : A 160 GLN : amide:sc= -0.353 X(o=-0.35,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 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 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.249 X(o=-0.25,f=-0.088) USER MOD Single : A 181 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.11) USER MOD Single : A 183 THR OG1 : rot 92:sc= 1.57 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -6.25! C(o=-6.3!,f=-13!) USER MOD Single : A 188 THR OG1 : rot -85:sc= 1.27 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -179:sc= -0.97 USER MOD Single : A 193 THR OG1 : rot 106:sc= 1.2 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 199 THR OG1 : rot 52:sc= 0.0437 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 MET CE :methyl 174:sc= -0.458 (180deg=-0.563) USER MOD Single : A 212 GLN : amide:sc= -0.581 X(o=-0.58,f=-0.095) USER MOD Single : A 213 MET CE :methyl -124:sc= -0.931 (180deg=-1.3) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -71:sc= 0.679 USER MOD Single : A 223 GLN : amide:sc= -0.0408 X(o=-0.041,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.135 X(o=-0.14,f=-0.14) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 10.994 -1.810 -0.588 1.00 0.00 N ATOM 2 CA LEU A 125 10.903 -0.434 -0.031 1.00 0.00 C ATOM 3 C LEU A 125 12.010 0.459 -0.591 1.00 0.00 C ATOM 4 O LEU A 125 12.354 0.370 -1.769 1.00 0.00 O ATOM 5 CB LEU A 125 11.007 -0.513 1.498 1.00 0.00 C ATOM 6 CG LEU A 125 9.912 -1.317 2.208 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.257 -2.797 2.221 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.723 -0.806 3.629 1.00 0.00 C ATOM 0 HA LEU A 125 9.947 0.006 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.973 -0.948 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.000 0.502 1.895 1.00 0.00 H new ATOM 0 HG LEU A 125 8.978 -1.187 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.467 -3.350 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.351 -3.158 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.200 -2.946 2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.943 -1.385 4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.657 -0.911 4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.434 0.245 3.602 1.00 0.00 H new ATOM 19 N GLY A 126 12.553 1.330 0.259 1.00 0.00 N ATOM 20 CA GLY A 126 13.602 2.237 -0.168 1.00 0.00 C ATOM 21 C GLY A 126 13.167 3.681 -0.047 1.00 0.00 C ATOM 22 O GLY A 126 13.995 4.593 -0.008 1.00 0.00 O ATOM 0 H GLY A 126 12.282 1.422 1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.495 2.073 0.435 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.872 2.022 -1.202 1.00 0.00 H new ATOM 26 N GLY A 127 11.857 3.877 0.016 1.00 0.00 N ATOM 27 CA GLY A 127 11.297 5.206 0.138 1.00 0.00 C ATOM 28 C GLY A 127 9.816 5.162 0.453 1.00 0.00 C ATOM 29 O GLY A 127 9.101 6.145 0.258 1.00 0.00 O ATOM 0 H GLY A 127 11.165 3.128 -0.016 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.820 5.751 0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.456 5.755 -0.790 1.00 0.00 H new ATOM 33 N TYR A 128 9.356 4.011 0.937 1.00 0.00 N ATOM 34 CA TYR A 128 7.952 3.824 1.275 1.00 0.00 C ATOM 35 C TYR A 128 7.773 3.608 2.773 1.00 0.00 C ATOM 36 O TYR A 128 8.710 3.229 3.476 1.00 0.00 O ATOM 37 CB TYR A 128 7.381 2.624 0.515 1.00 0.00 C ATOM 38 CG TYR A 128 7.398 2.781 -0.989 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.581 2.662 -1.707 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.228 3.044 -1.692 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.600 2.802 -3.082 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.239 3.183 -3.067 1.00 0.00 C ATOM 43 CZ TYR A 128 7.426 3.062 -3.756 1.00 0.00 C ATOM 44 OH TYR A 128 7.439 3.199 -5.125 1.00 0.00 O ATOM 0 H TYR A 128 9.940 3.192 1.104 1.00 0.00 H new ATOM 0 HA TYR A 128 7.415 4.728 0.987 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.950 1.734 0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.354 2.456 0.841 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.502 2.457 -1.182 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.296 3.141 -1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.529 2.708 -3.625 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.321 3.386 -3.599 1.00 0.00 H new ATOM 0 HH TYR A 128 6.826 3.917 -5.388 1.00 0.00 H new ATOM 54 N MET A 129 6.554 3.836 3.244 1.00 0.00 N ATOM 55 CA MET A 129 6.221 3.655 4.650 1.00 0.00 C ATOM 56 C MET A 129 5.290 2.465 4.802 1.00 0.00 C ATOM 57 O MET A 129 4.626 2.076 3.849 1.00 0.00 O ATOM 58 CB MET A 129 5.573 4.914 5.227 1.00 0.00 C ATOM 59 CG MET A 129 6.562 5.927 5.792 1.00 0.00 C ATOM 60 SD MET A 129 8.285 5.555 5.397 1.00 0.00 S ATOM 61 CE MET A 129 8.681 4.361 6.674 1.00 0.00 C ATOM 0 H MET A 129 5.774 4.149 2.667 1.00 0.00 H new ATOM 0 HA MET A 129 7.140 3.468 5.205 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.984 5.396 4.446 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.879 4.622 6.016 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.315 6.916 5.407 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.447 5.969 6.875 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.492 4.746 7.293 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.802 4.187 7.294 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.991 3.423 6.212 1.00 0.00 H new ATOM 71 N LEU A 130 5.263 1.866 5.984 1.00 0.00 N ATOM 72 CA LEU A 130 4.425 0.696 6.206 1.00 0.00 C ATOM 73 C LEU A 130 3.303 0.967 7.201 1.00 0.00 C ATOM 74 O LEU A 130 3.548 1.218 8.382 1.00 0.00 O ATOM 75 CB LEU A 130 5.283 -0.466 6.705 1.00 0.00 C ATOM 76 CG LEU A 130 4.805 -1.864 6.300 1.00 0.00 C ATOM 77 CD1 LEU A 130 5.782 -2.919 6.791 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.411 -2.142 6.841 1.00 0.00 C ATOM 0 H LEU A 130 5.804 2.166 6.795 1.00 0.00 H new ATOM 0 HA LEU A 130 3.963 0.441 5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.299 -0.328 6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.330 -0.419 7.793 1.00 0.00 H new ATOM 0 HG LEU A 130 4.761 -1.905 5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.429 -3.907 6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.763 -2.738 6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.855 -2.870 7.877 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.096 -3.141 6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.424 -2.079 7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.713 -1.406 6.443 1.00 0.00 H new ATOM 90 N GLY A 131 2.071 0.875 6.713 1.00 0.00 N ATOM 91 CA GLY A 131 0.915 1.068 7.562 1.00 0.00 C ATOM 92 C GLY A 131 0.498 -0.239 8.204 1.00 0.00 C ATOM 93 O GLY A 131 0.180 -1.204 7.504 1.00 0.00 O ATOM 0 H GLY A 131 1.854 0.669 5.738 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.144 1.802 8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.089 1.470 6.975 1.00 0.00 H new ATOM 97 N SER A 132 0.528 -0.278 9.534 1.00 0.00 N ATOM 98 CA SER A 132 0.179 -1.483 10.283 1.00 0.00 C ATOM 99 C SER A 132 -1.157 -2.073 9.833 1.00 0.00 C ATOM 100 O SER A 132 -1.919 -1.440 9.101 1.00 0.00 O ATOM 101 CB SER A 132 0.148 -1.179 11.779 1.00 0.00 C ATOM 102 OG SER A 132 -0.583 0.004 12.048 1.00 0.00 O ATOM 0 H SER A 132 0.792 0.516 10.118 1.00 0.00 H new ATOM 0 HA SER A 132 0.947 -2.230 10.081 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.301 -2.016 12.313 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.167 -1.073 12.152 1.00 0.00 H new ATOM 0 HG SER A 132 -0.588 0.173 13.013 1.00 0.00 H new ATOM 108 N ALA A 133 -1.423 -3.300 10.273 1.00 0.00 N ATOM 109 CA ALA A 133 -2.651 -4.002 9.915 1.00 0.00 C ATOM 110 C ALA A 133 -3.892 -3.233 10.347 1.00 0.00 C ATOM 111 O ALA A 133 -3.873 -2.501 11.337 1.00 0.00 O ATOM 112 CB ALA A 133 -2.656 -5.394 10.529 1.00 0.00 C ATOM 0 H ALA A 133 -0.800 -3.831 10.882 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.678 -4.085 8.829 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.577 -5.909 10.255 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.801 -5.958 10.158 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.594 -5.313 11.614 1.00 0.00 H new ATOM 118 N MET A 134 -4.972 -3.411 9.593 1.00 0.00 N ATOM 119 CA MET A 134 -6.236 -2.746 9.881 1.00 0.00 C ATOM 120 C MET A 134 -7.392 -3.737 9.813 1.00 0.00 C ATOM 121 O MET A 134 -7.969 -4.110 10.836 1.00 0.00 O ATOM 122 CB MET A 134 -6.476 -1.601 8.892 1.00 0.00 C ATOM 123 CG MET A 134 -5.743 -1.769 7.569 1.00 0.00 C ATOM 124 SD MET A 134 -4.466 -0.520 7.317 1.00 0.00 S ATOM 125 CE MET A 134 -4.619 -0.229 5.556 1.00 0.00 C ATOM 0 H MET A 134 -4.996 -4.015 8.772 1.00 0.00 H new ATOM 0 HA MET A 134 -6.182 -2.338 10.890 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.545 -1.520 8.697 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.164 -0.664 9.353 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.289 -2.759 7.533 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.462 -1.718 6.751 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.627 -0.116 5.118 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.127 -1.074 5.090 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.196 0.680 5.386 1.00 0.00 H new ATOM 135 N SER A 135 -7.721 -4.159 8.597 1.00 0.00 N ATOM 136 CA SER A 135 -8.804 -5.109 8.373 1.00 0.00 C ATOM 137 C SER A 135 -8.733 -5.665 6.957 1.00 0.00 C ATOM 138 O SER A 135 -8.749 -4.909 5.988 1.00 0.00 O ATOM 139 CB SER A 135 -10.159 -4.439 8.607 1.00 0.00 C ATOM 140 OG SER A 135 -10.423 -3.460 7.615 1.00 0.00 O ATOM 0 H SER A 135 -7.249 -3.855 7.745 1.00 0.00 H new ATOM 0 HA SER A 135 -8.695 -5.931 9.080 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.947 -5.192 8.598 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.173 -3.975 9.593 1.00 0.00 H new ATOM 0 HG SER A 135 -9.981 -3.715 6.778 1.00 0.00 H new ATOM 146 N ARG A 136 -8.643 -6.988 6.845 1.00 0.00 N ATOM 147 CA ARG A 136 -8.557 -7.644 5.543 1.00 0.00 C ATOM 148 C ARG A 136 -9.832 -7.429 4.728 1.00 0.00 C ATOM 149 O ARG A 136 -10.877 -8.002 5.035 1.00 0.00 O ATOM 150 CB ARG A 136 -8.299 -9.143 5.718 1.00 0.00 C ATOM 151 CG ARG A 136 -7.305 -9.466 6.822 1.00 0.00 C ATOM 152 CD ARG A 136 -7.360 -10.936 7.206 1.00 0.00 C ATOM 153 NE ARG A 136 -7.123 -11.139 8.632 1.00 0.00 N ATOM 154 CZ ARG A 136 -8.016 -11.670 9.462 1.00 0.00 C ATOM 155 NH1 ARG A 136 -9.205 -12.051 9.010 1.00 0.00 N ATOM 156 NH2 ARG A 136 -7.722 -11.824 10.746 1.00 0.00 N ATOM 0 H ARG A 136 -8.628 -7.627 7.640 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.724 -7.197 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.243 -9.643 5.934 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.930 -9.552 4.777 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.298 -9.212 6.492 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.518 -8.852 7.697 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.335 -11.344 6.939 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.615 -11.488 6.633 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.220 -10.857 9.014 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.436 -11.937 8.023 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.887 -12.458 9.650 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.810 -11.535 11.098 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.408 -12.231 11.381 1.00 0.00 H new ATOM 170 N PRO A 137 -9.762 -6.592 3.671 1.00 0.00 N ATOM 171 CA PRO A 137 -10.916 -6.300 2.809 1.00 0.00 C ATOM 172 C PRO A 137 -11.570 -7.556 2.248 1.00 0.00 C ATOM 173 O PRO A 137 -10.892 -8.515 1.879 1.00 0.00 O ATOM 174 CB PRO A 137 -10.308 -5.473 1.672 1.00 0.00 C ATOM 175 CG PRO A 137 -9.106 -4.842 2.277 1.00 0.00 C ATOM 176 CD PRO A 137 -8.557 -5.860 3.234 1.00 0.00 C ATOM 0 HA PRO A 137 -11.707 -5.792 3.360 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.042 -6.101 0.822 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -11.010 -4.723 1.307 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.372 -4.585 1.514 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.366 -3.918 2.793 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.837 -6.521 2.751 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.045 -5.389 4.073 1.00 0.00 H new ATOM 184 N ILE A 138 -12.897 -7.536 2.179 1.00 0.00 N ATOM 185 CA ILE A 138 -13.659 -8.662 1.651 1.00 0.00 C ATOM 186 C ILE A 138 -13.870 -8.509 0.149 1.00 0.00 C ATOM 187 O ILE A 138 -14.530 -7.573 -0.301 1.00 0.00 O ATOM 188 CB ILE A 138 -15.031 -8.792 2.343 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.905 -8.515 3.846 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.624 -10.173 2.096 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.031 -9.509 4.585 1.00 0.00 C ATOM 0 H ILE A 138 -13.469 -6.748 2.484 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.080 -9.564 1.851 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.705 -8.049 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.498 -7.514 3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.900 -8.521 4.291 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.592 -10.247 2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.752 -10.328 1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -14.953 -10.934 2.495 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -13.993 -9.244 5.642 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.447 -10.511 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.024 -9.488 4.169 1.00 0.00 H new ATOM 203 N ILE A 139 -13.295 -9.426 -0.623 1.00 0.00 N ATOM 204 CA ILE A 139 -13.410 -9.385 -2.077 1.00 0.00 C ATOM 205 C ILE A 139 -14.209 -10.574 -2.605 1.00 0.00 C ATOM 206 O ILE A 139 -14.334 -11.598 -1.933 1.00 0.00 O ATOM 207 CB ILE A 139 -12.021 -9.378 -2.748 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.987 -8.683 -1.836 1.00 0.00 C ATOM 209 CG2 ILE A 139 -12.100 -8.722 -4.123 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.646 -7.256 -2.226 1.00 0.00 C ATOM 0 H ILE A 139 -12.744 -10.207 -0.266 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.934 -8.462 -2.325 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.689 -10.406 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.367 -8.684 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.070 -9.273 -1.836 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.113 -8.724 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.796 -9.278 -4.752 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.448 -7.695 -4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.913 -6.853 -1.527 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.232 -7.243 -3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.548 -6.645 -2.197 1.00 0.00 H new ATOM 222 N HIS A 140 -14.744 -10.431 -3.816 1.00 0.00 N ATOM 223 CA HIS A 140 -15.529 -11.492 -4.442 1.00 0.00 C ATOM 224 C HIS A 140 -14.732 -12.175 -5.552 1.00 0.00 C ATOM 225 O HIS A 140 -14.913 -13.364 -5.816 1.00 0.00 O ATOM 226 CB HIS A 140 -16.833 -10.924 -5.008 1.00 0.00 C ATOM 227 CG HIS A 140 -17.951 -10.866 -4.011 1.00 0.00 C ATOM 228 ND1 HIS A 140 -19.058 -10.058 -4.170 1.00 0.00 N ATOM 229 CD2 HIS A 140 -18.134 -11.523 -2.839 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.871 -10.220 -3.142 1.00 0.00 C ATOM 231 NE2 HIS A 140 -19.334 -11.104 -2.321 1.00 0.00 N ATOM 0 H HIS A 140 -14.648 -9.589 -4.384 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.766 -12.234 -3.680 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.646 -9.920 -5.389 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.146 -11.533 -5.856 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.461 -12.242 -2.396 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.815 -9.715 -2.997 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.745 -11.424 -1.444 1.00 0.00 H new ATOM 240 N PHE A 141 -13.851 -11.408 -6.188 1.00 0.00 N ATOM 241 CA PHE A 141 -13.009 -11.916 -7.270 1.00 0.00 C ATOM 242 C PHE A 141 -13.841 -12.392 -8.456 1.00 0.00 C ATOM 243 O PHE A 141 -14.075 -11.636 -9.400 1.00 0.00 O ATOM 244 CB PHE A 141 -12.112 -13.048 -6.764 1.00 0.00 C ATOM 245 CG PHE A 141 -11.341 -12.692 -5.527 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.310 -11.768 -5.580 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.647 -13.279 -4.311 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.600 -11.437 -4.443 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.939 -12.951 -3.170 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.913 -12.029 -3.237 1.00 0.00 C ATOM 0 H PHE A 141 -13.700 -10.423 -5.971 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.383 -11.092 -7.613 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.727 -13.925 -6.560 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.412 -13.326 -7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.059 -11.301 -6.521 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.448 -14.001 -4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.799 -10.714 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.188 -13.415 -2.227 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.357 -11.772 -2.347 1.00 0.00 H new ATOM 260 N GLY A 142 -14.277 -13.647 -8.413 1.00 0.00 N ATOM 261 CA GLY A 142 -15.065 -14.192 -9.504 1.00 0.00 C ATOM 262 C GLY A 142 -16.366 -14.822 -9.044 1.00 0.00 C ATOM 263 O GLY A 142 -17.436 -14.486 -9.550 1.00 0.00 O ATOM 0 H GLY A 142 -14.100 -14.295 -7.645 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.286 -13.397 -10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.474 -14.940 -10.033 1.00 0.00 H new ATOM 267 N SER A 143 -16.277 -15.745 -8.090 1.00 0.00 N ATOM 268 CA SER A 143 -17.463 -16.425 -7.579 1.00 0.00 C ATOM 269 C SER A 143 -17.223 -16.974 -6.175 1.00 0.00 C ATOM 270 O SER A 143 -16.254 -16.605 -5.510 1.00 0.00 O ATOM 271 CB SER A 143 -17.866 -17.563 -8.519 1.00 0.00 C ATOM 272 OG SER A 143 -16.728 -18.170 -9.104 1.00 0.00 O ATOM 0 H SER A 143 -15.401 -16.038 -7.657 1.00 0.00 H new ATOM 0 HA SER A 143 -18.271 -15.696 -7.528 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.437 -18.310 -7.967 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.519 -17.178 -9.302 1.00 0.00 H new ATOM 0 HG SER A 143 -17.013 -18.895 -9.699 1.00 0.00 H new ATOM 278 N ASP A 144 -18.116 -17.857 -5.733 1.00 0.00 N ATOM 279 CA ASP A 144 -18.009 -18.463 -4.410 1.00 0.00 C ATOM 280 C ASP A 144 -16.705 -19.240 -4.269 1.00 0.00 C ATOM 281 O ASP A 144 -16.166 -19.368 -3.171 1.00 0.00 O ATOM 282 CB ASP A 144 -19.198 -19.390 -4.153 1.00 0.00 C ATOM 283 CG ASP A 144 -20.404 -18.650 -3.607 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.280 -18.026 -2.533 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.471 -18.692 -4.255 1.00 0.00 O ATOM 0 H ASP A 144 -18.923 -18.168 -6.274 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.014 -17.662 -3.671 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.472 -19.890 -5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.903 -20.167 -3.448 1.00 0.00 H new ATOM 290 N TYR A 145 -16.203 -19.756 -5.388 1.00 0.00 N ATOM 291 CA TYR A 145 -14.960 -20.518 -5.385 1.00 0.00 C ATOM 292 C TYR A 145 -13.822 -19.678 -4.809 1.00 0.00 C ATOM 293 O TYR A 145 -13.161 -20.084 -3.853 1.00 0.00 O ATOM 294 CB TYR A 145 -14.617 -20.979 -6.807 1.00 0.00 C ATOM 295 CG TYR A 145 -13.143 -21.247 -7.031 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.538 -22.390 -6.525 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.357 -20.351 -7.748 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.193 -22.634 -6.724 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.012 -20.589 -7.954 1.00 0.00 C ATOM 300 CZ TYR A 145 -10.434 -21.731 -7.440 1.00 0.00 C ATOM 301 OH TYR A 145 -9.094 -21.970 -7.642 1.00 0.00 O ATOM 0 H TYR A 145 -16.638 -19.660 -6.306 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.092 -21.398 -4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.178 -21.887 -7.029 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -14.949 -20.219 -7.514 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.129 -23.100 -5.966 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.806 -19.455 -8.150 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -10.738 -23.527 -6.321 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.416 -19.884 -8.515 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.706 -21.238 -8.166 1.00 0.00 H new ATOM 311 N GLU A 146 -13.608 -18.505 -5.395 1.00 0.00 N ATOM 312 CA GLU A 146 -12.557 -17.603 -4.939 1.00 0.00 C ATOM 313 C GLU A 146 -12.908 -17.007 -3.580 1.00 0.00 C ATOM 314 O GLU A 146 -12.027 -16.718 -2.772 1.00 0.00 O ATOM 315 CB GLU A 146 -12.336 -16.486 -5.959 1.00 0.00 C ATOM 316 CG GLU A 146 -11.445 -16.892 -7.122 1.00 0.00 C ATOM 317 CD GLU A 146 -11.995 -16.443 -8.461 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.988 -17.041 -8.927 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.433 -15.492 -9.046 1.00 0.00 O ATOM 0 H GLU A 146 -14.148 -18.157 -6.187 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.636 -18.177 -4.838 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.302 -16.164 -6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.893 -15.627 -5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.452 -16.466 -6.980 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.330 -17.976 -7.126 1.00 0.00 H new ATOM 326 N ASP A 147 -14.203 -16.821 -3.341 1.00 0.00 N ATOM 327 CA ASP A 147 -14.681 -16.256 -2.083 1.00 0.00 C ATOM 328 C ASP A 147 -14.228 -17.086 -0.885 1.00 0.00 C ATOM 329 O ASP A 147 -13.638 -16.559 0.057 1.00 0.00 O ATOM 330 CB ASP A 147 -16.208 -16.154 -2.096 1.00 0.00 C ATOM 331 CG ASP A 147 -16.690 -14.824 -2.641 1.00 0.00 C ATOM 332 OD1 ASP A 147 -16.093 -13.787 -2.285 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.662 -14.821 -3.424 1.00 0.00 O ATOM 0 H ASP A 147 -14.942 -17.054 -4.004 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.250 -15.259 -1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.619 -16.963 -2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.588 -16.288 -1.083 1.00 0.00 H new ATOM 338 N ARG A 148 -14.515 -18.385 -0.923 1.00 0.00 N ATOM 339 CA ARG A 148 -14.147 -19.284 0.166 1.00 0.00 C ATOM 340 C ARG A 148 -12.642 -19.528 0.200 1.00 0.00 C ATOM 341 O ARG A 148 -12.052 -19.663 1.272 1.00 0.00 O ATOM 342 CB ARG A 148 -14.888 -20.615 0.029 1.00 0.00 C ATOM 343 CG ARG A 148 -16.371 -20.458 -0.261 1.00 0.00 C ATOM 344 CD ARG A 148 -17.210 -20.685 0.985 1.00 0.00 C ATOM 345 NE ARG A 148 -18.605 -20.973 0.663 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.420 -21.656 1.461 1.00 0.00 C ATOM 347 NH1 ARG A 148 -18.981 -22.122 2.623 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.677 -21.875 1.097 1.00 0.00 N ATOM 0 H ARG A 148 -15.001 -18.838 -1.697 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.435 -18.807 1.103 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.429 -21.196 -0.771 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.765 -21.186 0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.562 -19.459 -0.652 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.668 -21.166 -1.035 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.792 -21.513 1.557 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.160 -19.801 1.621 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.975 -20.631 -0.224 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.015 -21.957 2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.609 -22.646 3.233 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.019 -21.519 0.204 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.301 -22.399 1.710 1.00 0.00 H new ATOM 362 N TYR A 149 -12.027 -19.583 -0.976 1.00 0.00 N ATOM 363 CA TYR A 149 -10.590 -19.808 -1.076 1.00 0.00 C ATOM 364 C TYR A 149 -9.821 -18.728 -0.321 1.00 0.00 C ATOM 365 O TYR A 149 -8.998 -19.024 0.544 1.00 0.00 O ATOM 366 CB TYR A 149 -10.159 -19.827 -2.544 1.00 0.00 C ATOM 367 CG TYR A 149 -8.722 -20.248 -2.754 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.360 -21.588 -2.740 1.00 0.00 C ATOM 369 CD2 TYR A 149 -7.726 -19.302 -2.969 1.00 0.00 C ATOM 370 CE1 TYR A 149 -7.047 -21.975 -2.934 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.412 -19.680 -3.164 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.078 -21.018 -3.145 1.00 0.00 C ATOM 373 OH TYR A 149 -4.770 -21.399 -3.339 1.00 0.00 O ATOM 0 H TYR A 149 -12.501 -19.475 -1.873 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.363 -20.774 -0.626 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.810 -20.505 -3.095 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.302 -18.833 -2.968 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.117 -22.341 -2.575 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.984 -18.253 -2.984 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.782 -23.022 -2.920 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.651 -18.932 -3.330 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.214 -20.603 -3.475 1.00 0.00 H new ATOM 383 N TYR A 150 -10.102 -17.474 -0.657 1.00 0.00 N ATOM 384 CA TYR A 150 -9.444 -16.341 -0.017 1.00 0.00 C ATOM 385 C TYR A 150 -9.799 -16.264 1.468 1.00 0.00 C ATOM 386 O TYR A 150 -8.927 -16.054 2.310 1.00 0.00 O ATOM 387 CB TYR A 150 -9.835 -15.037 -0.720 1.00 0.00 C ATOM 388 CG TYR A 150 -9.580 -13.798 0.108 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.286 -13.364 0.350 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.631 -13.068 0.648 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.041 -12.237 1.108 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.395 -11.937 1.408 1.00 0.00 C ATOM 393 CZ TYR A 150 -9.099 -11.527 1.635 1.00 0.00 C ATOM 394 OH TYR A 150 -8.858 -10.403 2.391 1.00 0.00 O ATOM 0 H TYR A 150 -10.783 -17.216 -1.371 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.367 -16.484 -0.101 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.280 -14.959 -1.655 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.893 -15.078 -0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.455 -13.917 -0.062 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.647 -13.388 0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.026 -11.913 1.287 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.222 -11.378 1.821 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.558 -9.738 2.221 1.00 0.00 H new ATOM 404 N ARG A 151 -11.084 -16.418 1.776 1.00 0.00 N ATOM 405 CA ARG A 151 -11.557 -16.351 3.155 1.00 0.00 C ATOM 406 C ARG A 151 -10.821 -17.347 4.049 1.00 0.00 C ATOM 407 O ARG A 151 -10.578 -17.075 5.225 1.00 0.00 O ATOM 408 CB ARG A 151 -13.064 -16.612 3.214 1.00 0.00 C ATOM 409 CG ARG A 151 -13.905 -15.403 2.834 1.00 0.00 C ATOM 410 CD ARG A 151 -13.962 -14.386 3.963 1.00 0.00 C ATOM 411 NE ARG A 151 -15.283 -13.775 4.083 1.00 0.00 N ATOM 412 CZ ARG A 151 -15.921 -13.613 5.238 1.00 0.00 C ATOM 413 NH1 ARG A 151 -15.359 -14.009 6.373 1.00 0.00 N ATOM 414 NH2 ARG A 151 -17.122 -13.054 5.260 1.00 0.00 N ATOM 0 H ARG A 151 -11.817 -16.590 1.088 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.351 -15.347 3.526 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.308 -17.438 2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.331 -16.928 4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.489 -14.935 1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.915 -15.726 2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.701 -14.873 4.903 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.218 -13.609 3.789 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.743 -13.454 3.231 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.434 -14.439 6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.852 -13.883 7.257 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.558 -12.748 4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.611 -12.930 6.147 1.00 0.00 H new ATOM 428 N GLU A 152 -10.470 -18.498 3.486 1.00 0.00 N ATOM 429 CA GLU A 152 -9.763 -19.530 4.237 1.00 0.00 C ATOM 430 C GLU A 152 -8.256 -19.285 4.231 1.00 0.00 C ATOM 431 O GLU A 152 -7.519 -19.886 5.013 1.00 0.00 O ATOM 432 CB GLU A 152 -10.067 -20.912 3.652 1.00 0.00 C ATOM 433 CG GLU A 152 -11.427 -21.458 4.057 1.00 0.00 C ATOM 434 CD GLU A 152 -11.327 -22.548 5.107 1.00 0.00 C ATOM 435 OE1 GLU A 152 -10.672 -22.315 6.145 1.00 0.00 O ATOM 436 OE2 GLU A 152 -11.905 -23.634 4.892 1.00 0.00 O ATOM 0 H GLU A 152 -10.663 -18.740 2.514 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.111 -19.490 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.016 -20.856 2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.294 -21.611 3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.042 -20.644 4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.934 -21.852 3.176 1.00 0.00 H new ATOM 443 N ASN A 153 -7.803 -18.407 3.340 1.00 0.00 N ATOM 444 CA ASN A 153 -6.381 -18.095 3.230 1.00 0.00 C ATOM 445 C ASN A 153 -6.057 -16.711 3.792 1.00 0.00 C ATOM 446 O ASN A 153 -4.923 -16.245 3.683 1.00 0.00 O ATOM 447 CB ASN A 153 -5.935 -18.178 1.770 1.00 0.00 C ATOM 448 CG ASN A 153 -5.619 -19.598 1.342 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.475 -19.922 1.022 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.634 -20.453 1.334 1.00 0.00 N ATOM 0 H ASN A 153 -8.398 -17.900 2.685 1.00 0.00 H new ATOM 0 HA ASN A 153 -5.838 -18.832 3.822 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.719 -17.775 1.130 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.053 -17.553 1.626 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.482 -21.422 1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.566 -20.141 1.607 1.00 0.00 H new ATOM 457 N MET A 154 -7.050 -16.058 4.393 1.00 0.00 N ATOM 458 CA MET A 154 -6.848 -14.728 4.967 1.00 0.00 C ATOM 459 C MET A 154 -5.727 -14.751 5.999 1.00 0.00 C ATOM 460 O MET A 154 -4.988 -13.777 6.153 1.00 0.00 O ATOM 461 CB MET A 154 -8.134 -14.219 5.619 1.00 0.00 C ATOM 462 CG MET A 154 -9.339 -14.249 4.699 1.00 0.00 C ATOM 463 SD MET A 154 -10.825 -13.581 5.474 1.00 0.00 S ATOM 464 CE MET A 154 -10.793 -11.891 4.877 1.00 0.00 C ATOM 0 H MET A 154 -7.996 -16.425 4.495 1.00 0.00 H new ATOM 0 HA MET A 154 -6.570 -14.054 4.157 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.347 -14.823 6.501 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.976 -13.197 5.963 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.117 -13.678 3.797 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.527 -15.276 4.387 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.025 -11.211 5.697 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.802 -11.662 4.485 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.533 -11.771 4.085 1.00 0.00 H new ATOM 474 N HIS A 155 -5.610 -15.871 6.703 1.00 0.00 N ATOM 475 CA HIS A 155 -4.583 -16.032 7.727 1.00 0.00 C ATOM 476 C HIS A 155 -3.185 -15.896 7.128 1.00 0.00 C ATOM 477 O HIS A 155 -2.262 -15.420 7.787 1.00 0.00 O ATOM 478 CB HIS A 155 -4.725 -17.396 8.407 1.00 0.00 C ATOM 479 CG HIS A 155 -5.889 -17.483 9.346 1.00 0.00 C ATOM 480 ND1 HIS A 155 -5.785 -17.985 10.627 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.187 -17.134 9.185 1.00 0.00 C ATOM 482 CE1 HIS A 155 -6.971 -17.943 11.211 1.00 0.00 C ATOM 483 NE2 HIS A 155 -7.838 -17.430 10.358 1.00 0.00 N ATOM 0 H HIS A 155 -6.215 -16.683 6.583 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.719 -15.244 8.468 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -4.829 -18.165 7.641 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -3.809 -17.615 8.956 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.629 -16.703 8.299 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.192 -18.273 12.215 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.830 -17.278 10.540 1.00 0.00 H new ATOM 492 N ARG A 156 -3.039 -16.322 5.876 1.00 0.00 N ATOM 493 CA ARG A 156 -1.754 -16.251 5.190 1.00 0.00 C ATOM 494 C ARG A 156 -1.607 -14.937 4.427 1.00 0.00 C ATOM 495 O ARG A 156 -0.493 -14.493 4.150 1.00 0.00 O ATOM 496 CB ARG A 156 -1.603 -17.429 4.224 1.00 0.00 C ATOM 497 CG ARG A 156 -1.839 -18.783 4.873 1.00 0.00 C ATOM 498 CD ARG A 156 -2.687 -19.683 3.988 1.00 0.00 C ATOM 499 NE ARG A 156 -2.882 -21.005 4.579 1.00 0.00 N ATOM 500 CZ ARG A 156 -3.705 -21.245 5.596 1.00 0.00 C ATOM 501 NH1 ARG A 156 -4.408 -20.258 6.135 1.00 0.00 N ATOM 502 NH2 ARG A 156 -3.826 -22.476 6.075 1.00 0.00 N ATOM 0 H ARG A 156 -3.794 -16.719 5.317 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.969 -16.300 5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.304 -17.304 3.399 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.601 -17.411 3.796 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.882 -19.264 5.072 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -2.333 -18.646 5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.657 -19.215 3.818 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.209 -19.788 3.014 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.357 -21.788 4.190 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.319 -19.310 5.770 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.038 -20.447 6.915 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.288 -23.239 5.663 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.457 -22.660 6.855 1.00 0.00 H new ATOM 516 N TYR A 157 -2.736 -14.323 4.086 1.00 0.00 N ATOM 517 CA TYR A 157 -2.725 -13.065 3.349 1.00 0.00 C ATOM 518 C TYR A 157 -2.364 -11.895 4.262 1.00 0.00 C ATOM 519 O TYR A 157 -2.837 -11.813 5.396 1.00 0.00 O ATOM 520 CB TYR A 157 -4.082 -12.818 2.692 1.00 0.00 C ATOM 521 CG TYR A 157 -4.242 -13.525 1.366 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.426 -13.212 0.287 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.206 -14.510 1.194 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.566 -13.858 -0.927 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.352 -15.162 -0.015 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.530 -14.832 -1.072 1.00 0.00 C ATOM 527 OH TYR A 157 -4.673 -15.479 -2.278 1.00 0.00 O ATOM 0 H TYR A 157 -3.667 -14.675 4.308 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.964 -13.140 2.572 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.871 -13.147 3.369 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.216 -11.747 2.543 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.668 -12.450 0.398 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.852 -14.770 2.019 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -2.924 -13.601 -1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.106 -15.926 -0.132 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.596 -15.795 -2.372 1.00 0.00 H new ATOM 537 N PRO A 158 -1.511 -10.972 3.778 1.00 0.00 N ATOM 538 CA PRO A 158 -1.078 -9.805 4.552 1.00 0.00 C ATOM 539 C PRO A 158 -2.202 -8.797 4.771 1.00 0.00 C ATOM 540 O PRO A 158 -3.154 -8.735 3.994 1.00 0.00 O ATOM 541 CB PRO A 158 0.029 -9.178 3.692 1.00 0.00 C ATOM 542 CG PRO A 158 0.360 -10.199 2.653 1.00 0.00 C ATOM 543 CD PRO A 158 -0.892 -10.993 2.445 1.00 0.00 C ATOM 0 HA PRO A 158 -0.749 -10.093 5.550 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.310 -8.249 3.234 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.904 -8.935 4.295 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.680 -9.723 1.726 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.179 -10.839 2.981 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.537 -10.542 1.691 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.677 -12.009 2.114 1.00 0.00 H new ATOM 551 N ASN A 159 -2.073 -8.004 5.829 1.00 0.00 N ATOM 552 CA ASN A 159 -3.065 -6.986 6.153 1.00 0.00 C ATOM 553 C ASN A 159 -2.409 -5.614 6.256 1.00 0.00 C ATOM 554 O ASN A 159 -3.043 -4.638 6.660 1.00 0.00 O ATOM 555 CB ASN A 159 -3.774 -7.324 7.466 1.00 0.00 C ATOM 556 CG ASN A 159 -2.891 -8.106 8.420 1.00 0.00 C ATOM 557 OD1 ASN A 159 -3.318 -9.099 9.007 1.00 0.00 O ATOM 558 ND2 ASN A 159 -1.651 -7.659 8.579 1.00 0.00 N ATOM 0 H ASN A 159 -1.288 -8.047 6.479 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.803 -6.964 5.351 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.097 -6.401 7.949 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.673 -7.902 7.251 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.011 -8.144 9.208 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.338 -6.831 8.072 1.00 0.00 H new ATOM 565 N GLN A 160 -1.133 -5.550 5.886 1.00 0.00 N ATOM 566 CA GLN A 160 -0.381 -4.301 5.932 1.00 0.00 C ATOM 567 C GLN A 160 0.011 -3.855 4.527 1.00 0.00 C ATOM 568 O GLN A 160 0.250 -4.684 3.649 1.00 0.00 O ATOM 569 CB GLN A 160 0.869 -4.468 6.797 1.00 0.00 C ATOM 570 CG GLN A 160 0.574 -4.957 8.205 1.00 0.00 C ATOM 571 CD GLN A 160 1.811 -5.474 8.916 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.109 -6.667 8.876 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.536 -4.576 9.572 1.00 0.00 N ATOM 0 H GLN A 160 -0.598 -6.351 5.550 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.018 -3.534 6.373 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.545 -5.172 6.311 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.391 -3.513 6.855 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.140 -4.142 8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.173 -5.750 8.161 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.251 -3.597 9.578 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.378 -4.865 10.070 1.00 0.00 H new ATOM 582 N VAL A 161 0.068 -2.542 4.320 1.00 0.00 N ATOM 583 CA VAL A 161 0.426 -1.988 3.017 1.00 0.00 C ATOM 584 C VAL A 161 1.483 -0.897 3.147 1.00 0.00 C ATOM 585 O VAL A 161 1.744 -0.404 4.242 1.00 0.00 O ATOM 586 CB VAL A 161 -0.805 -1.411 2.289 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.784 -2.520 1.935 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.482 -0.345 3.138 1.00 0.00 C ATOM 0 H VAL A 161 -0.129 -1.843 5.036 1.00 0.00 H new ATOM 0 HA VAL A 161 0.832 -2.812 2.431 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.468 -0.944 1.364 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.646 -2.094 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.294 -3.243 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.114 -3.019 2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.348 0.049 2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.805 -0.783 4.082 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.779 0.464 3.335 1.00 0.00 H new ATOM 598 N TYR A 162 2.085 -0.524 2.021 1.00 0.00 N ATOM 599 CA TYR A 162 3.112 0.513 2.009 1.00 0.00 C ATOM 600 C TYR A 162 2.613 1.733 1.235 1.00 0.00 C ATOM 601 O TYR A 162 1.934 1.594 0.218 1.00 0.00 O ATOM 602 CB TYR A 162 4.411 -0.010 1.381 1.00 0.00 C ATOM 603 CG TYR A 162 4.958 -1.266 2.037 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.232 -2.453 2.043 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.207 -1.263 2.645 1.00 0.00 C ATOM 606 CE1 TYR A 162 4.732 -3.595 2.638 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.714 -2.404 3.241 1.00 0.00 C ATOM 608 CZ TYR A 162 5.973 -3.565 3.235 1.00 0.00 C ATOM 609 OH TYR A 162 6.475 -4.702 3.828 1.00 0.00 O ATOM 0 H TYR A 162 1.879 -0.924 1.106 1.00 0.00 H new ATOM 0 HA TYR A 162 3.321 0.801 3.039 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.235 -0.213 0.325 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.168 0.773 1.433 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.260 -2.482 1.574 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.792 -0.355 2.653 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.153 -4.507 2.635 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.687 -2.384 3.709 1.00 0.00 H new ATOM 0 HH TYR A 162 7.361 -4.512 4.201 1.00 0.00 H new ATOM 619 N TYR A 163 2.932 2.927 1.731 1.00 0.00 N ATOM 620 CA TYR A 163 2.489 4.164 1.090 1.00 0.00 C ATOM 621 C TYR A 163 3.595 5.216 1.064 1.00 0.00 C ATOM 622 O TYR A 163 4.498 5.205 1.899 1.00 0.00 O ATOM 623 CB TYR A 163 1.274 4.722 1.834 1.00 0.00 C ATOM 624 CG TYR A 163 1.559 5.051 3.283 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.648 4.048 4.241 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.746 6.366 3.691 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.914 4.347 5.564 1.00 0.00 C ATOM 628 CE2 TYR A 163 2.014 6.672 5.012 1.00 0.00 C ATOM 629 CZ TYR A 163 2.096 5.660 5.943 1.00 0.00 C ATOM 630 OH TYR A 163 2.363 5.961 7.260 1.00 0.00 O ATOM 0 H TYR A 163 3.493 3.064 2.571 1.00 0.00 H new ATOM 0 HA TYR A 163 2.224 3.928 0.059 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.927 5.622 1.326 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.462 3.996 1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.507 3.018 3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.681 7.162 2.964 1.00 0.00 H new ATOM 0 HE1 TYR A 163 1.979 3.556 6.297 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.158 7.699 5.313 1.00 0.00 H new ATOM 0 HH TYR A 163 2.466 6.931 7.360 1.00 0.00 H new ATOM 640 N ARG A 164 3.507 6.135 0.105 1.00 0.00 N ATOM 641 CA ARG A 164 4.489 7.208 -0.027 1.00 0.00 C ATOM 642 C ARG A 164 3.840 8.567 0.235 1.00 0.00 C ATOM 643 O ARG A 164 2.632 8.725 0.059 1.00 0.00 O ATOM 644 CB ARG A 164 5.114 7.196 -1.425 1.00 0.00 C ATOM 645 CG ARG A 164 6.482 6.536 -1.480 1.00 0.00 C ATOM 646 CD ARG A 164 7.084 6.628 -2.873 1.00 0.00 C ATOM 647 NE ARG A 164 8.529 6.420 -2.863 1.00 0.00 N ATOM 648 CZ ARG A 164 9.400 7.275 -3.392 1.00 0.00 C ATOM 649 NH1 ARG A 164 8.975 8.391 -3.969 1.00 0.00 N ATOM 650 NH2 ARG A 164 10.700 7.013 -3.346 1.00 0.00 N ATOM 0 H ARG A 164 2.764 6.158 -0.593 1.00 0.00 H new ATOM 0 HA ARG A 164 5.272 7.041 0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.443 6.676 -2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.201 8.222 -1.783 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.148 7.014 -0.761 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.395 5.490 -1.187 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.616 5.885 -3.519 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.862 7.606 -3.299 1.00 0.00 H new ATOM 0 HE ARG A 164 8.891 5.572 -2.426 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.977 8.597 -4.008 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.646 9.044 -4.373 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.032 6.155 -2.905 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.367 7.669 -3.752 1.00 0.00 H new ATOM 664 N PRO A 165 4.632 9.571 0.658 1.00 0.00 N ATOM 665 CA PRO A 165 4.121 10.920 0.938 1.00 0.00 C ATOM 666 C PRO A 165 3.396 11.527 -0.260 1.00 0.00 C ATOM 667 O PRO A 165 3.905 11.505 -1.380 1.00 0.00 O ATOM 668 CB PRO A 165 5.384 11.730 1.261 1.00 0.00 C ATOM 669 CG PRO A 165 6.516 10.910 0.742 1.00 0.00 C ATOM 670 CD PRO A 165 6.081 9.485 0.894 1.00 0.00 C ATOM 0 HA PRO A 165 3.388 10.912 1.744 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.356 12.710 0.784 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.480 11.900 2.333 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.726 11.147 -0.301 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.430 11.103 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.572 8.831 0.173 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.309 9.094 1.886 1.00 0.00 H new ATOM 678 N MET A 166 2.206 12.070 -0.014 1.00 0.00 N ATOM 679 CA MET A 166 1.412 12.685 -1.073 1.00 0.00 C ATOM 680 C MET A 166 2.055 13.984 -1.547 1.00 0.00 C ATOM 681 O MET A 166 2.787 14.634 -0.801 1.00 0.00 O ATOM 682 CB MET A 166 -0.010 12.958 -0.577 1.00 0.00 C ATOM 683 CG MET A 166 -1.088 12.303 -1.427 1.00 0.00 C ATOM 684 SD MET A 166 -2.689 13.117 -1.266 1.00 0.00 S ATOM 685 CE MET A 166 -3.254 12.454 0.299 1.00 0.00 C ATOM 0 H MET A 166 1.771 12.096 0.908 1.00 0.00 H new ATOM 0 HA MET A 166 1.370 11.992 -1.914 1.00 0.00 H new ATOM 0 HB2 MET A 166 -0.102 12.602 0.449 1.00 0.00 H new ATOM 0 HB3 MET A 166 -0.179 14.035 -0.558 1.00 0.00 H new ATOM 0 HG2 MET A 166 -0.780 12.319 -2.473 1.00 0.00 H new ATOM 0 HG3 MET A 166 -1.186 11.256 -1.139 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.235 12.866 0.536 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.323 11.368 0.231 1.00 0.00 H new ATOM 0 HE3 MET A 166 -2.548 12.724 1.085 1.00 0.00 H new ATOM 695 N ASP A 167 1.776 14.358 -2.793 1.00 0.00 N ATOM 696 CA ASP A 167 2.329 15.580 -3.366 1.00 0.00 C ATOM 697 C ASP A 167 1.226 16.459 -3.947 1.00 0.00 C ATOM 698 O ASP A 167 0.041 16.157 -3.809 1.00 0.00 O ATOM 699 CB ASP A 167 3.353 15.241 -4.452 1.00 0.00 C ATOM 700 CG ASP A 167 4.781 15.440 -3.981 1.00 0.00 C ATOM 701 OD1 ASP A 167 5.203 14.726 -3.048 1.00 0.00 O ATOM 702 OD2 ASP A 167 5.477 16.308 -4.548 1.00 0.00 O ATOM 0 H ASP A 167 1.171 13.832 -3.424 1.00 0.00 H new ATOM 0 HA ASP A 167 2.825 16.133 -2.568 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.217 14.206 -4.765 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.171 15.865 -5.327 1.00 0.00 H new ATOM 707 N GLU A 168 1.627 17.547 -4.598 1.00 0.00 N ATOM 708 CA GLU A 168 0.676 18.473 -5.202 1.00 0.00 C ATOM 709 C GLU A 168 0.357 18.067 -6.637 1.00 0.00 C ATOM 710 O GLU A 168 -0.310 18.801 -7.366 1.00 0.00 O ATOM 711 CB GLU A 168 1.236 19.896 -5.176 1.00 0.00 C ATOM 712 CG GLU A 168 0.265 20.922 -4.615 1.00 0.00 C ATOM 713 CD GLU A 168 -0.634 21.517 -5.681 1.00 0.00 C ATOM 714 OE1 GLU A 168 -0.115 21.893 -6.753 1.00 0.00 O ATOM 715 OE2 GLU A 168 -1.856 21.607 -5.443 1.00 0.00 O ATOM 0 H GLU A 168 2.605 17.809 -4.721 1.00 0.00 H new ATOM 0 HA GLU A 168 -0.246 18.440 -4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.148 19.908 -4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.514 20.187 -6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.350 20.453 -3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.826 21.721 -4.131 1.00 0.00 H new ATOM 722 N TYR A 169 0.839 16.893 -7.036 1.00 0.00 N ATOM 723 CA TYR A 169 0.607 16.388 -8.383 1.00 0.00 C ATOM 724 C TYR A 169 0.070 14.961 -8.343 1.00 0.00 C ATOM 725 O TYR A 169 -0.338 14.409 -9.367 1.00 0.00 O ATOM 726 CB TYR A 169 1.902 16.435 -9.197 1.00 0.00 C ATOM 727 CG TYR A 169 1.817 17.320 -10.419 1.00 0.00 C ATOM 728 CD1 TYR A 169 1.136 16.903 -11.556 1.00 0.00 C ATOM 729 CD2 TYR A 169 2.419 18.572 -10.438 1.00 0.00 C ATOM 730 CE1 TYR A 169 1.057 17.707 -12.677 1.00 0.00 C ATOM 731 CE2 TYR A 169 2.344 19.383 -11.555 1.00 0.00 C ATOM 732 CZ TYR A 169 1.662 18.946 -12.671 1.00 0.00 C ATOM 733 OH TYR A 169 1.587 19.750 -13.784 1.00 0.00 O ATOM 0 H TYR A 169 1.393 16.274 -6.444 1.00 0.00 H new ATOM 0 HA TYR A 169 -0.138 17.025 -8.860 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.710 16.789 -8.558 1.00 0.00 H new ATOM 0 HB3 TYR A 169 2.162 15.423 -9.509 1.00 0.00 H new ATOM 0 HD1 TYR A 169 0.660 15.934 -11.564 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.954 18.917 -9.566 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.524 17.367 -13.553 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.817 20.354 -11.554 1.00 0.00 H new ATOM 0 HH TYR A 169 2.065 20.589 -13.614 1.00 0.00 H new ATOM 743 N SER A 170 0.074 14.368 -7.153 1.00 0.00 N ATOM 744 CA SER A 170 -0.410 13.005 -6.973 1.00 0.00 C ATOM 745 C SER A 170 -1.907 12.989 -6.684 1.00 0.00 C ATOM 746 O SER A 170 -2.514 14.032 -6.439 1.00 0.00 O ATOM 747 CB SER A 170 0.348 12.323 -5.832 1.00 0.00 C ATOM 748 OG SER A 170 1.657 11.958 -6.236 1.00 0.00 O ATOM 0 H SER A 170 0.408 14.812 -6.298 1.00 0.00 H new ATOM 0 HA SER A 170 -0.234 12.458 -7.899 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.402 12.994 -4.975 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.197 11.436 -5.508 1.00 0.00 H new ATOM 0 HG SER A 170 2.121 11.526 -5.489 1.00 0.00 H new ATOM 754 N ASN A 171 -2.496 11.796 -6.713 1.00 0.00 N ATOM 755 CA ASN A 171 -3.922 11.637 -6.453 1.00 0.00 C ATOM 756 C ASN A 171 -4.204 10.275 -5.828 1.00 0.00 C ATOM 757 O ASN A 171 -3.281 9.513 -5.541 1.00 0.00 O ATOM 758 CB ASN A 171 -4.723 11.798 -7.747 1.00 0.00 C ATOM 759 CG ASN A 171 -6.120 12.333 -7.497 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.297 13.504 -7.161 1.00 0.00 O ATOM 761 ND2 ASN A 171 -7.120 11.475 -7.657 1.00 0.00 N ATOM 0 H ASN A 171 -2.006 10.925 -6.914 1.00 0.00 H new ATOM 0 HA ASN A 171 -4.230 12.413 -5.752 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -4.193 12.473 -8.418 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -4.790 10.834 -8.252 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -8.081 11.777 -7.500 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -6.927 10.513 -7.937 1.00 0.00 H new ATOM 768 N GLN A 172 -5.482 9.972 -5.619 1.00 0.00 N ATOM 769 CA GLN A 172 -5.877 8.699 -5.025 1.00 0.00 C ATOM 770 C GLN A 172 -5.600 7.540 -5.978 1.00 0.00 C ATOM 771 O GLN A 172 -5.560 6.382 -5.562 1.00 0.00 O ATOM 772 CB GLN A 172 -7.358 8.722 -4.643 1.00 0.00 C ATOM 773 CG GLN A 172 -8.278 9.149 -5.775 1.00 0.00 C ATOM 774 CD GLN A 172 -9.742 8.922 -5.450 1.00 0.00 C ATOM 775 OE1 GLN A 172 -10.521 9.870 -5.350 1.00 0.00 O ATOM 776 NE2 GLN A 172 -10.123 7.661 -5.281 1.00 0.00 N ATOM 0 H GLN A 172 -6.260 10.589 -5.852 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.282 8.552 -4.124 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.651 7.728 -4.304 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.496 9.400 -3.800 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.117 10.205 -5.991 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.019 8.595 -6.678 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.443 6.906 -5.373 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.095 7.447 -5.059 1.00 0.00 H new ATOM 785 N ASN A 173 -5.411 7.858 -7.256 1.00 0.00 N ATOM 786 CA ASN A 173 -5.138 6.839 -8.263 1.00 0.00 C ATOM 787 C ASN A 173 -3.675 6.405 -8.224 1.00 0.00 C ATOM 788 O ASN A 173 -3.375 5.215 -8.139 1.00 0.00 O ATOM 789 CB ASN A 173 -5.495 7.360 -9.657 1.00 0.00 C ATOM 790 CG ASN A 173 -5.274 8.852 -9.796 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.141 9.317 -9.913 1.00 0.00 O ATOM 792 ND2 ASN A 173 -6.361 9.615 -9.786 1.00 0.00 N ATOM 0 H ASN A 173 -5.442 8.811 -7.617 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.757 5.970 -8.039 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.894 6.837 -10.401 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.539 7.130 -9.871 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -6.274 10.627 -9.878 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.282 9.189 -9.687 1.00 0.00 H new ATOM 799 N ASN A 174 -2.767 7.377 -8.290 1.00 0.00 N ATOM 800 CA ASN A 174 -1.335 7.089 -8.265 1.00 0.00 C ATOM 801 C ASN A 174 -0.900 6.606 -6.885 1.00 0.00 C ATOM 802 O ASN A 174 0.040 5.821 -6.759 1.00 0.00 O ATOM 803 CB ASN A 174 -0.532 8.334 -8.651 1.00 0.00 C ATOM 804 CG ASN A 174 -1.284 9.241 -9.604 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.537 8.880 -10.754 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.646 10.428 -9.130 1.00 0.00 N ATOM 0 H ASN A 174 -2.997 8.368 -8.361 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.141 6.298 -8.989 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.278 8.891 -7.750 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.407 8.028 -9.112 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.155 11.082 -9.726 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.415 10.686 -8.170 1.00 0.00 H new ATOM 813 N PHE A 175 -1.587 7.088 -5.854 1.00 0.00 N ATOM 814 CA PHE A 175 -1.273 6.715 -4.479 1.00 0.00 C ATOM 815 C PHE A 175 -1.452 5.217 -4.259 1.00 0.00 C ATOM 816 O PHE A 175 -0.534 4.533 -3.802 1.00 0.00 O ATOM 817 CB PHE A 175 -2.161 7.493 -3.507 1.00 0.00 C ATOM 818 CG PHE A 175 -1.697 7.433 -2.079 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.133 6.423 -1.237 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.826 8.388 -1.579 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.710 6.367 0.078 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.399 8.336 -0.265 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.841 7.325 0.564 1.00 0.00 C ATOM 0 H PHE A 175 -2.367 7.739 -5.945 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.228 6.964 -4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.202 8.536 -3.822 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.177 7.102 -3.566 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.811 5.671 -1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.477 9.182 -2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.058 5.575 0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.280 9.086 0.112 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.508 7.283 1.591 1.00 0.00 H new ATOM 833 N VAL A 176 -2.640 4.714 -4.578 1.00 0.00 N ATOM 834 CA VAL A 176 -2.941 3.298 -4.405 1.00 0.00 C ATOM 835 C VAL A 176 -2.225 2.441 -5.445 1.00 0.00 C ATOM 836 O VAL A 176 -1.944 1.270 -5.203 1.00 0.00 O ATOM 837 CB VAL A 176 -4.457 3.029 -4.485 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.202 3.857 -3.449 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.982 3.317 -5.885 1.00 0.00 C ATOM 0 H VAL A 176 -3.409 5.266 -4.957 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.583 3.024 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.630 1.975 -4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.270 3.654 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.849 3.595 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.021 4.916 -3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.054 3.121 -5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.796 4.361 -6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.472 2.675 -6.604 1.00 0.00 H new ATOM 849 N HIS A 177 -1.936 3.028 -6.602 1.00 0.00 N ATOM 850 CA HIS A 177 -1.255 2.306 -7.673 1.00 0.00 C ATOM 851 C HIS A 177 0.135 1.857 -7.234 1.00 0.00 C ATOM 852 O HIS A 177 0.465 0.673 -7.306 1.00 0.00 O ATOM 853 CB HIS A 177 -1.151 3.182 -8.924 1.00 0.00 C ATOM 854 CG HIS A 177 -2.020 2.722 -10.057 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.744 3.004 -11.378 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.165 1.997 -10.061 1.00 0.00 C ATOM 857 CE1 HIS A 177 -2.679 2.474 -12.145 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.552 1.858 -11.371 1.00 0.00 N ATOM 0 H HIS A 177 -2.161 3.998 -6.822 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.844 1.419 -7.907 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.421 4.205 -8.663 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.114 3.201 -9.258 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.677 1.602 -9.196 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.722 2.534 -13.222 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.381 1.359 -11.694 1.00 0.00 H new ATOM 867 N ASP A 178 0.945 2.808 -6.780 1.00 0.00 N ATOM 868 CA ASP A 178 2.300 2.507 -6.329 1.00 0.00 C ATOM 869 C ASP A 178 2.276 1.773 -4.993 1.00 0.00 C ATOM 870 O ASP A 178 3.242 1.105 -4.622 1.00 0.00 O ATOM 871 CB ASP A 178 3.115 3.796 -6.204 1.00 0.00 C ATOM 872 CG ASP A 178 4.594 3.574 -6.458 1.00 0.00 C ATOM 873 OD1 ASP A 178 4.973 2.441 -6.825 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.375 4.534 -6.289 1.00 0.00 O ATOM 0 H ASP A 178 0.687 3.793 -6.714 1.00 0.00 H new ATOM 0 HA ASP A 178 2.770 1.860 -7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.735 4.533 -6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 178 2.979 4.213 -5.206 1.00 0.00 H new ATOM 879 N CYS A 179 1.166 1.903 -4.273 1.00 0.00 N ATOM 880 CA CYS A 179 1.010 1.253 -2.976 1.00 0.00 C ATOM 881 C CYS A 179 0.801 -0.250 -3.139 1.00 0.00 C ATOM 882 O CYS A 179 1.396 -1.051 -2.420 1.00 0.00 O ATOM 883 CB CYS A 179 -0.169 1.869 -2.219 1.00 0.00 C ATOM 884 SG CYS A 179 -0.788 0.853 -0.839 1.00 0.00 S ATOM 0 H CYS A 179 0.359 2.454 -4.567 1.00 0.00 H new ATOM 0 HA CYS A 179 1.924 1.409 -2.404 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.132 2.842 -1.832 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.985 2.044 -2.921 1.00 0.00 H new ATOM 889 N VAL A 180 -0.052 -0.623 -4.088 1.00 0.00 N ATOM 890 CA VAL A 180 -0.348 -2.027 -4.350 1.00 0.00 C ATOM 891 C VAL A 180 0.884 -2.775 -4.858 1.00 0.00 C ATOM 892 O VAL A 180 1.150 -3.904 -4.445 1.00 0.00 O ATOM 893 CB VAL A 180 -1.494 -2.173 -5.375 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.713 -3.633 -5.744 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.775 -1.565 -4.831 1.00 0.00 C ATOM 0 H VAL A 180 -0.552 0.031 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.658 -2.467 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.209 -1.634 -6.279 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.525 -3.708 -6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.800 -4.039 -6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.970 -4.200 -4.849 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.572 -1.677 -5.566 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.057 -2.075 -3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.617 -0.506 -4.626 1.00 0.00 H new ATOM 905 N ASN A 181 1.625 -2.140 -5.761 1.00 0.00 N ATOM 906 CA ASN A 181 2.823 -2.743 -6.338 1.00 0.00 C ATOM 907 C ASN A 181 3.845 -3.104 -5.264 1.00 0.00 C ATOM 908 O ASN A 181 4.314 -4.239 -5.208 1.00 0.00 O ATOM 909 CB ASN A 181 3.445 -1.793 -7.367 1.00 0.00 C ATOM 910 CG ASN A 181 4.962 -1.775 -7.316 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.620 -2.739 -7.708 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.523 -0.674 -6.829 1.00 0.00 N ATOM 0 H ASN A 181 1.416 -1.205 -6.110 1.00 0.00 H new ATOM 0 HA ASN A 181 2.527 -3.667 -6.834 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.124 -2.088 -8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.069 -0.784 -7.196 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.539 -0.603 -6.768 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.938 0.101 -6.516 1.00 0.00 H new ATOM 919 N ILE A 182 4.198 -2.137 -4.423 1.00 0.00 N ATOM 920 CA ILE A 182 5.179 -2.374 -3.369 1.00 0.00 C ATOM 921 C ILE A 182 4.660 -3.368 -2.327 1.00 0.00 C ATOM 922 O ILE A 182 5.364 -4.300 -1.961 1.00 0.00 O ATOM 923 CB ILE A 182 5.602 -1.052 -2.676 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.738 -0.372 -3.454 1.00 0.00 C ATOM 925 CG2 ILE A 182 6.029 -1.296 -1.234 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.990 -1.211 -3.594 1.00 0.00 C ATOM 0 H ILE A 182 3.823 -1.189 -4.450 1.00 0.00 H new ATOM 0 HA ILE A 182 6.056 -2.808 -3.850 1.00 0.00 H new ATOM 0 HB ILE A 182 4.735 -0.391 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.376 -0.113 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.995 0.562 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.320 -0.351 -0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.198 -1.729 -0.677 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.875 -1.983 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.740 -0.655 -4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.381 -1.449 -2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.752 -2.134 -4.122 1.00 0.00 H new ATOM 938 N THR A 183 3.436 -3.168 -1.847 1.00 0.00 N ATOM 939 CA THR A 183 2.865 -4.064 -0.840 1.00 0.00 C ATOM 940 C THR A 183 3.041 -5.531 -1.231 1.00 0.00 C ATOM 941 O THR A 183 3.537 -6.336 -0.443 1.00 0.00 O ATOM 942 CB THR A 183 1.368 -3.789 -0.607 1.00 0.00 C ATOM 943 OG1 THR A 183 1.183 -2.446 -0.143 1.00 0.00 O ATOM 944 CG2 THR A 183 0.794 -4.766 0.413 1.00 0.00 C ATOM 0 H THR A 183 2.825 -2.403 -2.133 1.00 0.00 H new ATOM 0 HA THR A 183 3.409 -3.867 0.084 1.00 0.00 H new ATOM 0 HB THR A 183 0.843 -3.922 -1.553 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.035 -1.853 -0.909 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.265 -4.555 0.563 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.912 -5.786 0.047 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.324 -4.657 1.359 1.00 0.00 H new ATOM 952 N ILE A 184 2.632 -5.873 -2.448 1.00 0.00 N ATOM 953 CA ILE A 184 2.746 -7.244 -2.933 1.00 0.00 C ATOM 954 C ILE A 184 4.203 -7.608 -3.220 1.00 0.00 C ATOM 955 O ILE A 184 4.650 -8.707 -2.896 1.00 0.00 O ATOM 956 CB ILE A 184 1.894 -7.457 -4.208 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.428 -7.686 -3.834 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.418 -8.628 -5.030 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.502 -6.606 -4.341 1.00 0.00 C ATOM 0 H ILE A 184 2.219 -5.221 -3.116 1.00 0.00 H new ATOM 0 HA ILE A 184 2.370 -7.898 -2.146 1.00 0.00 H new ATOM 0 HB ILE A 184 1.968 -6.556 -4.818 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.106 -8.648 -4.233 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.344 -7.747 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.800 -8.754 -5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.448 -8.431 -5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.382 -9.538 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.524 -6.834 -4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.206 -5.644 -3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.447 -6.560 -5.429 1.00 0.00 H new ATOM 971 N LYS A 185 4.934 -6.683 -3.836 1.00 0.00 N ATOM 972 CA LYS A 185 6.338 -6.911 -4.176 1.00 0.00 C ATOM 973 C LYS A 185 7.204 -7.034 -2.922 1.00 0.00 C ATOM 974 O LYS A 185 8.320 -7.551 -2.977 1.00 0.00 O ATOM 975 CB LYS A 185 6.860 -5.773 -5.056 1.00 0.00 C ATOM 976 CG LYS A 185 8.219 -6.054 -5.678 1.00 0.00 C ATOM 977 CD LYS A 185 9.027 -4.778 -5.849 1.00 0.00 C ATOM 978 CE LYS A 185 10.452 -4.947 -5.350 1.00 0.00 C ATOM 979 NZ LYS A 185 11.362 -5.434 -6.423 1.00 0.00 N ATOM 0 H LYS A 185 4.578 -5.767 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 185 6.398 -7.851 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.139 -5.581 -5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.925 -4.864 -4.458 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.770 -6.754 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.085 -6.534 -6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.041 -4.494 -6.901 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.545 -3.966 -5.306 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.818 -3.994 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.464 -5.650 -4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.324 -5.536 -6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.027 -6.355 -6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.371 -4.751 -7.207 1.00 0.00 H new ATOM 993 N GLN A 186 6.688 -6.544 -1.801 1.00 0.00 N ATOM 994 CA GLN A 186 7.411 -6.580 -0.531 1.00 0.00 C ATOM 995 C GLN A 186 7.201 -7.898 0.192 1.00 0.00 C ATOM 996 O GLN A 186 8.151 -8.547 0.627 1.00 0.00 O ATOM 997 CB GLN A 186 6.936 -5.438 0.369 1.00 0.00 C ATOM 998 CG GLN A 186 7.734 -4.160 0.209 1.00 0.00 C ATOM 999 CD GLN A 186 8.333 -4.028 -1.173 1.00 0.00 C ATOM 1000 OE1 GLN A 186 7.669 -3.610 -2.114 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.589 -4.399 -1.310 1.00 0.00 N ATOM 0 H GLN A 186 5.765 -6.114 -1.744 1.00 0.00 H new ATOM 0 HA GLN A 186 8.473 -6.471 -0.752 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.888 -5.230 0.154 1.00 0.00 H new ATOM 0 HB3 GLN A 186 6.990 -5.761 1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.089 -3.304 0.406 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.531 -4.136 0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.110 -4.742 -0.503 1.00 0.00 H new ATOM 0 HE22 GLN A 186 10.041 -4.343 -2.223 1.00 0.00 H new ATOM 1010 N HIS A 187 5.941 -8.260 0.336 1.00 0.00 N ATOM 1011 CA HIS A 187 5.562 -9.481 1.035 1.00 0.00 C ATOM 1012 C HIS A 187 5.994 -10.729 0.267 1.00 0.00 C ATOM 1013 O HIS A 187 6.395 -11.724 0.867 1.00 0.00 O ATOM 1014 CB HIS A 187 4.050 -9.497 1.279 1.00 0.00 C ATOM 1015 CG HIS A 187 3.623 -8.608 2.407 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.554 -9.030 3.719 1.00 0.00 N ATOM 1017 CD2 HIS A 187 3.249 -7.306 2.416 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.160 -8.028 4.484 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.967 -6.970 3.719 1.00 0.00 N ATOM 0 H HIS A 187 5.153 -7.722 -0.024 1.00 0.00 H new ATOM 0 HA HIS A 187 6.080 -9.493 1.994 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.538 -9.187 0.368 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.734 -10.518 1.491 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.184 -6.653 1.558 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.020 -8.068 5.554 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.659 -6.053 4.042 1.00 0.00 H new ATOM 1028 N THR A 188 5.921 -10.674 -1.058 1.00 0.00 N ATOM 1029 CA THR A 188 6.318 -11.812 -1.880 1.00 0.00 C ATOM 1030 C THR A 188 7.793 -12.149 -1.679 1.00 0.00 C ATOM 1031 O THR A 188 8.217 -13.284 -1.901 1.00 0.00 O ATOM 1032 CB THR A 188 6.070 -11.552 -3.378 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.579 -10.264 -3.745 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.586 -11.630 -3.703 1.00 0.00 C ATOM 0 H THR A 188 5.594 -9.862 -1.582 1.00 0.00 H new ATOM 0 HA THR A 188 5.702 -12.653 -1.560 1.00 0.00 H new ATOM 0 HB THR A 188 6.591 -12.322 -3.948 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.905 -9.579 -3.552 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.436 -11.443 -4.766 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.210 -12.622 -3.453 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.047 -10.881 -3.123 1.00 0.00 H new ATOM 1042 N VAL A 189 8.576 -11.156 -1.268 1.00 0.00 N ATOM 1043 CA VAL A 189 10.006 -11.351 -1.048 1.00 0.00 C ATOM 1044 C VAL A 189 10.314 -11.861 0.359 1.00 0.00 C ATOM 1045 O VAL A 189 10.977 -12.886 0.521 1.00 0.00 O ATOM 1046 CB VAL A 189 10.791 -10.047 -1.296 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.277 -10.253 -1.032 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.564 -9.550 -2.714 1.00 0.00 C ATOM 0 H VAL A 189 8.245 -10.209 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 189 10.322 -12.110 -1.764 1.00 0.00 H new ATOM 0 HB VAL A 189 10.424 -9.290 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.811 -9.320 -1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.423 -10.560 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.661 -11.026 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.126 -8.629 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.901 -10.306 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.502 -9.358 -2.867 1.00 0.00 H new ATOM 1058 N THR A 190 9.862 -11.128 1.377 1.00 0.00 N ATOM 1059 CA THR A 190 10.131 -11.506 2.765 1.00 0.00 C ATOM 1060 C THR A 190 9.114 -12.504 3.323 1.00 0.00 C ATOM 1061 O THR A 190 9.492 -13.562 3.823 1.00 0.00 O ATOM 1062 CB THR A 190 10.174 -10.270 3.687 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.160 -10.683 5.059 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.997 -9.345 3.421 1.00 0.00 C ATOM 0 H THR A 190 9.312 -10.276 1.269 1.00 0.00 H new ATOM 0 HA THR A 190 11.107 -11.991 2.748 1.00 0.00 H new ATOM 0 HB THR A 190 11.094 -9.725 3.477 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.189 -9.893 5.639 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.054 -8.483 4.086 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.027 -9.007 2.385 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.065 -9.881 3.601 1.00 0.00 H new ATOM 1072 N THR A 191 7.832 -12.152 3.263 1.00 0.00 N ATOM 1073 CA THR A 191 6.771 -13.009 3.792 1.00 0.00 C ATOM 1074 C THR A 191 6.817 -14.419 3.209 1.00 0.00 C ATOM 1075 O THR A 191 6.549 -15.393 3.910 1.00 0.00 O ATOM 1076 CB THR A 191 5.381 -12.405 3.534 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.416 -10.993 3.762 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.336 -13.045 4.436 1.00 0.00 C ATOM 0 H THR A 191 7.501 -11.279 2.853 1.00 0.00 H new ATOM 0 HA THR A 191 6.946 -13.074 4.866 1.00 0.00 H new ATOM 0 HB THR A 191 5.108 -12.600 2.497 1.00 0.00 H new ATOM 0 HG1 THR A 191 4.502 -10.639 3.760 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.361 -12.601 4.235 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.294 -14.117 4.241 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.603 -12.876 5.479 1.00 0.00 H new ATOM 1086 N THR A 192 7.153 -14.528 1.927 1.00 0.00 N ATOM 1087 CA THR A 192 7.221 -15.830 1.274 1.00 0.00 C ATOM 1088 C THR A 192 8.408 -16.638 1.789 1.00 0.00 C ATOM 1089 O THR A 192 8.415 -17.867 1.718 1.00 0.00 O ATOM 1090 CB THR A 192 7.325 -15.691 -0.256 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.367 -14.734 -0.723 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.085 -17.029 -0.938 1.00 0.00 C ATOM 0 H THR A 192 7.381 -13.737 1.324 1.00 0.00 H new ATOM 0 HA THR A 192 6.296 -16.355 1.515 1.00 0.00 H new ATOM 0 HB THR A 192 8.331 -15.351 -0.503 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.427 -14.660 -1.698 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.163 -16.906 -2.018 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.830 -17.749 -0.600 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.089 -17.393 -0.686 1.00 0.00 H new ATOM 1100 N THR A 193 9.404 -15.937 2.320 1.00 0.00 N ATOM 1101 CA THR A 193 10.593 -16.583 2.863 1.00 0.00 C ATOM 1102 C THR A 193 10.450 -16.797 4.366 1.00 0.00 C ATOM 1103 O THR A 193 11.166 -17.600 4.964 1.00 0.00 O ATOM 1104 CB THR A 193 11.860 -15.750 2.588 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.888 -15.342 1.214 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.117 -16.545 2.908 1.00 0.00 C ATOM 0 H THR A 193 9.411 -14.919 2.386 1.00 0.00 H new ATOM 0 HA THR A 193 10.693 -17.548 2.366 1.00 0.00 H new ATOM 0 HB THR A 193 11.833 -14.871 3.231 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.677 -14.387 1.152 1.00 0.00 H new ATOM 0 HG21 THR A 193 13.996 -15.933 2.705 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.109 -16.831 3.960 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.148 -17.442 2.289 1.00 0.00 H new ATOM 1114 N LYS A 194 9.511 -16.070 4.968 1.00 0.00 N ATOM 1115 CA LYS A 194 9.262 -16.172 6.401 1.00 0.00 C ATOM 1116 C LYS A 194 8.578 -17.494 6.740 1.00 0.00 C ATOM 1117 O LYS A 194 8.680 -17.985 7.864 1.00 0.00 O ATOM 1118 CB LYS A 194 8.396 -15.000 6.871 1.00 0.00 C ATOM 1119 CG LYS A 194 9.131 -13.669 6.897 1.00 0.00 C ATOM 1120 CD LYS A 194 10.100 -13.588 8.066 1.00 0.00 C ATOM 1121 CE LYS A 194 9.456 -12.945 9.284 1.00 0.00 C ATOM 1122 NZ LYS A 194 9.102 -13.952 10.322 1.00 0.00 N ATOM 0 H LYS A 194 8.910 -15.403 4.483 1.00 0.00 H new ATOM 0 HA LYS A 194 10.221 -16.137 6.917 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.530 -14.914 6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.019 -15.216 7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 194 9.675 -13.535 5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.409 -12.855 6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 194 10.446 -14.589 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.978 -13.013 7.772 1.00 0.00 H new ATOM 0 HE2 LYS A 194 10.139 -12.210 9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.558 -12.407 8.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.666 -13.473 11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.431 -14.640 9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.962 -14.448 10.632 1.00 0.00 H new ATOM 1136 N GLY A 195 7.882 -18.063 5.761 1.00 0.00 N ATOM 1137 CA GLY A 195 7.192 -19.322 5.973 1.00 0.00 C ATOM 1138 C GLY A 195 5.907 -19.423 5.174 1.00 0.00 C ATOM 1139 O GLY A 195 5.236 -20.455 5.194 1.00 0.00 O ATOM 0 H GLY A 195 7.784 -17.674 4.823 1.00 0.00 H new ATOM 0 HA2 GLY A 195 7.852 -20.145 5.698 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.966 -19.435 7.033 1.00 0.00 H new ATOM 1143 N GLU A 196 5.564 -18.349 4.470 1.00 0.00 N ATOM 1144 CA GLU A 196 4.350 -18.319 3.661 1.00 0.00 C ATOM 1145 C GLU A 196 4.625 -18.815 2.245 1.00 0.00 C ATOM 1146 O GLU A 196 5.696 -19.352 1.962 1.00 0.00 O ATOM 1147 CB GLU A 196 3.778 -16.900 3.616 1.00 0.00 C ATOM 1148 CG GLU A 196 2.421 -16.770 4.288 1.00 0.00 C ATOM 1149 CD GLU A 196 2.528 -16.526 5.780 1.00 0.00 C ATOM 1150 OE1 GLU A 196 3.201 -17.324 6.466 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.939 -15.536 6.265 1.00 0.00 O ATOM 0 H GLU A 196 6.110 -17.488 4.443 1.00 0.00 H new ATOM 0 HA GLU A 196 3.620 -18.984 4.122 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.480 -16.219 4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 196 3.691 -16.585 2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 196 1.870 -15.950 3.828 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.845 -17.679 4.113 1.00 0.00 H new ATOM 1158 N ASN A 197 3.649 -18.634 1.360 1.00 0.00 N ATOM 1159 CA ASN A 197 3.780 -19.064 -0.029 1.00 0.00 C ATOM 1160 C ASN A 197 2.785 -18.327 -0.920 1.00 0.00 C ATOM 1161 O ASN A 197 1.593 -18.638 -0.923 1.00 0.00 O ATOM 1162 CB ASN A 197 3.560 -20.574 -0.139 1.00 0.00 C ATOM 1163 CG ASN A 197 3.618 -21.065 -1.573 1.00 0.00 C ATOM 1164 OD1 ASN A 197 2.750 -21.814 -2.019 1.00 0.00 O ATOM 1165 ND2 ASN A 197 4.644 -20.642 -2.302 1.00 0.00 N ATOM 0 H ASN A 197 2.757 -18.192 1.580 1.00 0.00 H new ATOM 0 HA ASN A 197 4.789 -18.826 -0.366 1.00 0.00 H new ATOM 0 HB2 ASN A 197 4.316 -21.092 0.450 1.00 0.00 H new ATOM 0 HB3 ASN A 197 2.591 -20.829 0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 197 4.736 -20.938 -3.274 1.00 0.00 H new ATOM 0 HD22 ASN A 197 5.341 -20.021 -1.890 1.00 0.00 H new ATOM 1172 N PHE A 198 3.280 -17.349 -1.672 1.00 0.00 N ATOM 1173 CA PHE A 198 2.429 -16.569 -2.563 1.00 0.00 C ATOM 1174 C PHE A 198 2.623 -16.979 -4.020 1.00 0.00 C ATOM 1175 O PHE A 198 3.653 -16.685 -4.628 1.00 0.00 O ATOM 1176 CB PHE A 198 2.716 -15.075 -2.399 1.00 0.00 C ATOM 1177 CG PHE A 198 2.295 -14.526 -1.065 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.961 -14.530 -0.688 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.233 -14.007 -0.187 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.571 -14.026 0.538 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.848 -13.503 1.042 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.516 -13.513 1.404 1.00 0.00 C ATOM 0 H PHE A 198 4.263 -17.078 -1.682 1.00 0.00 H new ATOM 0 HA PHE A 198 1.393 -16.768 -2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.784 -14.901 -2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.202 -14.526 -3.188 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.218 -14.932 -1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.276 -13.996 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.472 -14.033 0.819 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.589 -13.102 1.718 1.00 0.00 H new ATOM 0 HZ PHE A 198 1.213 -13.120 2.363 1.00 0.00 H new ATOM 1192 N THR A 199 1.619 -17.652 -4.576 1.00 0.00 N ATOM 1193 CA THR A 199 1.667 -18.096 -5.964 1.00 0.00 C ATOM 1194 C THR A 199 0.909 -17.127 -6.866 1.00 0.00 C ATOM 1195 O THR A 199 0.555 -16.027 -6.444 1.00 0.00 O ATOM 1196 CB THR A 199 1.066 -19.505 -6.125 1.00 0.00 C ATOM 1197 OG1 THR A 199 0.096 -19.744 -5.098 1.00 0.00 O ATOM 1198 CG2 THR A 199 2.153 -20.566 -6.059 1.00 0.00 C ATOM 0 H THR A 199 0.761 -17.902 -4.084 1.00 0.00 H new ATOM 0 HA THR A 199 2.717 -18.124 -6.256 1.00 0.00 H new ATOM 0 HB THR A 199 0.583 -19.562 -7.101 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.550 -19.007 -5.080 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.705 -21.553 -6.175 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.874 -20.398 -6.859 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.660 -20.508 -5.096 1.00 0.00 H new ATOM 1206 N LYS A 200 0.660 -17.539 -8.107 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.062 -16.700 -9.058 1.00 0.00 C ATOM 1208 C LYS A 200 -1.441 -16.331 -8.516 1.00 0.00 C ATOM 1209 O LYS A 200 -1.870 -15.182 -8.610 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.202 -17.412 -10.405 1.00 0.00 C ATOM 1211 CG LYS A 200 1.000 -17.229 -11.318 1.00 0.00 C ATOM 1212 CD LYS A 200 1.047 -15.827 -11.904 1.00 0.00 C ATOM 1213 CE LYS A 200 1.537 -15.840 -13.342 1.00 0.00 C ATOM 1214 NZ LYS A 200 2.602 -14.827 -13.576 1.00 0.00 N ATOM 0 H LYS A 200 0.947 -18.446 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 200 0.511 -15.784 -9.203 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -0.356 -18.477 -10.229 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -1.093 -17.041 -10.912 1.00 0.00 H new ATOM 0 HG2 LYS A 200 1.916 -17.421 -10.759 1.00 0.00 H new ATOM 0 HG3 LYS A 200 0.960 -17.961 -12.125 1.00 0.00 H new ATOM 0 HD2 LYS A 200 0.054 -15.380 -11.861 1.00 0.00 H new ATOM 0 HD3 LYS A 200 1.704 -15.201 -11.300 1.00 0.00 H new ATOM 0 HE2 LYS A 200 1.919 -16.831 -13.586 1.00 0.00 H new ATOM 0 HE3 LYS A 200 0.699 -15.647 -14.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 2.909 -14.869 -14.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 2.230 -13.878 -13.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 3.412 -15.025 -12.955 1.00 0.00 H new ATOM 1228 N THR A 201 -2.128 -17.316 -7.945 1.00 0.00 N ATOM 1229 CA THR A 201 -3.454 -17.096 -7.382 1.00 0.00 C ATOM 1230 C THR A 201 -3.378 -16.220 -6.137 1.00 0.00 C ATOM 1231 O THR A 201 -4.285 -15.434 -5.861 1.00 0.00 O ATOM 1232 CB THR A 201 -4.140 -18.428 -7.019 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.107 -19.318 -8.141 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.583 -18.197 -6.593 1.00 0.00 C ATOM 0 H THR A 201 -1.788 -18.274 -7.861 1.00 0.00 H new ATOM 0 HA THR A 201 -4.045 -16.591 -8.146 1.00 0.00 H new ATOM 0 HB THR A 201 -3.598 -18.873 -6.185 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.543 -20.162 -7.902 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.046 -19.152 -6.342 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.605 -17.543 -5.721 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.133 -17.731 -7.410 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.288 -16.360 -5.387 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.092 -15.583 -4.169 1.00 0.00 C ATOM 1244 C ASP A 202 -1.918 -14.102 -4.489 1.00 0.00 C ATOM 1245 O ASP A 202 -2.547 -13.247 -3.864 1.00 0.00 O ATOM 1246 CB ASP A 202 -0.874 -16.097 -3.400 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.217 -17.255 -2.482 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.592 -18.329 -2.997 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.109 -17.087 -1.249 1.00 0.00 O ATOM 0 H ASP A 202 -1.528 -17.005 -5.602 1.00 0.00 H new ATOM 0 HA ASP A 202 -2.980 -15.700 -3.548 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.107 -16.413 -4.108 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.449 -15.284 -2.812 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.068 -13.801 -5.467 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.826 -12.419 -5.863 1.00 0.00 C ATOM 1256 C VAL A 203 -2.075 -11.816 -6.494 1.00 0.00 C ATOM 1257 O VAL A 203 -2.291 -10.605 -6.435 1.00 0.00 O ATOM 1258 CB VAL A 203 0.359 -12.301 -6.847 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.595 -12.984 -6.281 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.000 -12.882 -8.207 1.00 0.00 C ATOM 0 H VAL A 203 -0.538 -14.493 -5.997 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.572 -11.867 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 203 0.581 -11.242 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.419 -12.890 -6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.871 -12.513 -5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.382 -14.039 -6.111 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.852 -12.786 -8.880 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.258 -13.935 -8.096 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.852 -12.342 -8.620 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.902 -12.674 -7.089 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.139 -12.232 -7.721 1.00 0.00 C ATOM 1272 C LYS A 204 -5.067 -11.609 -6.685 1.00 0.00 C ATOM 1273 O LYS A 204 -5.493 -10.462 -6.825 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.833 -13.413 -8.409 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.167 -13.058 -9.048 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.327 -13.358 -8.112 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.045 -14.639 -8.504 1.00 0.00 C ATOM 1278 NZ LYS A 204 -7.838 -15.719 -7.500 1.00 0.00 N ATOM 0 H LYS A 204 -2.736 -13.679 -7.145 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.898 -11.480 -8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.170 -13.815 -9.175 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -4.991 -14.205 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.175 -12.001 -9.313 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.290 -13.620 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.958 -13.445 -7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.031 -12.526 -8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.112 -14.440 -8.609 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.686 -14.974 -9.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.752 -16.634 -7.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.969 -15.530 -6.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.649 -15.748 -6.850 1.00 0.00 H new ATOM 1292 N MET A 205 -5.368 -12.372 -5.636 1.00 0.00 N ATOM 1293 CA MET A 205 -6.236 -11.893 -4.570 1.00 0.00 C ATOM 1294 C MET A 205 -5.568 -10.746 -3.824 1.00 0.00 C ATOM 1295 O MET A 205 -6.224 -9.785 -3.431 1.00 0.00 O ATOM 1296 CB MET A 205 -6.576 -13.028 -3.602 1.00 0.00 C ATOM 1297 CG MET A 205 -6.779 -14.370 -4.290 1.00 0.00 C ATOM 1298 SD MET A 205 -7.598 -15.578 -3.234 1.00 0.00 S ATOM 1299 CE MET A 205 -8.789 -16.275 -4.376 1.00 0.00 C ATOM 0 H MET A 205 -5.023 -13.323 -5.504 1.00 0.00 H new ATOM 0 HA MET A 205 -7.163 -11.531 -5.015 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.775 -13.122 -2.868 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.482 -12.769 -3.054 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.370 -14.224 -5.194 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.812 -14.763 -4.602 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.510 -16.880 -3.826 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.311 -15.470 -4.894 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.272 -16.900 -5.104 1.00 0.00 H new ATOM 1309 N MET A 206 -4.254 -10.852 -3.649 1.00 0.00 N ATOM 1310 CA MET A 206 -3.485 -9.818 -2.969 1.00 0.00 C ATOM 1311 C MET A 206 -3.649 -8.481 -3.679 1.00 0.00 C ATOM 1312 O MET A 206 -3.712 -7.434 -3.045 1.00 0.00 O ATOM 1313 CB MET A 206 -2.007 -10.201 -2.919 1.00 0.00 C ATOM 1314 CG MET A 206 -1.623 -10.994 -1.681 1.00 0.00 C ATOM 1315 SD MET A 206 0.030 -10.590 -1.082 1.00 0.00 S ATOM 1316 CE MET A 206 1.035 -11.139 -2.461 1.00 0.00 C ATOM 0 H MET A 206 -3.700 -11.646 -3.970 1.00 0.00 H new ATOM 0 HA MET A 206 -3.861 -9.725 -1.950 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.762 -10.787 -3.805 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.404 -9.294 -2.960 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.349 -10.801 -0.891 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.673 -12.059 -1.907 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.074 -10.859 -2.288 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.962 -12.222 -2.556 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.681 -10.669 -3.379 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.716 -8.531 -5.004 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.875 -7.329 -5.812 1.00 0.00 C ATOM 1328 C GLU A 207 -5.175 -6.606 -5.469 1.00 0.00 C ATOM 1329 O GLU A 207 -5.206 -5.380 -5.356 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.854 -7.691 -7.299 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.463 -7.665 -7.911 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.486 -7.832 -9.418 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -3.001 -8.865 -9.894 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.988 -6.928 -10.123 1.00 0.00 O ATOM 0 H GLU A 207 -3.662 -9.395 -5.543 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.044 -6.659 -5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.280 -8.686 -7.428 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.494 -6.996 -7.843 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.978 -6.722 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.861 -8.460 -7.470 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.248 -7.377 -5.320 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.562 -6.825 -5.004 1.00 0.00 C ATOM 1343 C ARG A 208 -7.659 -6.368 -3.550 1.00 0.00 C ATOM 1344 O ARG A 208 -8.200 -5.302 -3.258 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.642 -7.869 -5.282 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.584 -8.442 -6.688 1.00 0.00 C ATOM 1347 CD ARG A 208 -9.222 -7.502 -7.697 1.00 0.00 C ATOM 1348 NE ARG A 208 -10.022 -8.221 -8.686 1.00 0.00 N ATOM 1349 CZ ARG A 208 -11.350 -8.284 -8.654 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -12.024 -7.674 -7.689 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -12.005 -8.957 -9.590 1.00 0.00 N ATOM 0 H ARG A 208 -6.233 -8.393 -5.414 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.711 -5.951 -5.639 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.544 -8.682 -4.563 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.621 -7.418 -5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.546 -8.625 -6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.095 -9.405 -6.712 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.853 -6.783 -7.174 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.443 -6.933 -8.205 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.535 -8.701 -9.443 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.524 -7.154 -6.968 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -13.043 -7.725 -7.668 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.490 -9.427 -10.335 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.024 -9.005 -9.565 1.00 0.00 H new ATOM 1365 N VAL A 209 -7.155 -7.196 -2.645 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.201 -6.908 -1.213 1.00 0.00 C ATOM 1367 C VAL A 209 -6.313 -5.726 -0.840 1.00 0.00 C ATOM 1368 O VAL A 209 -6.701 -4.880 -0.034 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.770 -8.141 -0.397 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.749 -7.833 1.094 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.689 -9.313 -0.692 1.00 0.00 C ATOM 0 H VAL A 209 -6.705 -8.081 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.233 -6.651 -0.976 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.756 -8.410 -0.694 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.441 -8.722 1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.045 -7.024 1.288 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.746 -7.533 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.374 -10.178 -0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.712 -9.049 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.642 -9.554 -1.754 1.00 0.00 H new ATOM 1381 N VAL A 210 -5.123 -5.671 -1.423 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.191 -4.588 -1.141 1.00 0.00 C ATOM 1383 C VAL A 210 -4.696 -3.276 -1.731 1.00 0.00 C ATOM 1384 O VAL A 210 -4.478 -2.208 -1.161 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.782 -4.894 -1.691 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.893 -3.659 -1.633 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -2.153 -6.045 -0.921 1.00 0.00 C ATOM 0 H VAL A 210 -4.781 -6.361 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.124 -4.494 -0.057 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.880 -5.187 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.906 -3.902 -2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.336 -2.863 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.800 -3.326 -0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.159 -6.250 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.073 -5.777 0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.775 -6.934 -1.023 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.379 -3.364 -2.867 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.919 -2.179 -3.522 1.00 0.00 C ATOM 1399 C GLU A 211 -6.875 -1.445 -2.582 1.00 0.00 C ATOM 1400 O GLU A 211 -6.851 -0.217 -2.494 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.614 -2.569 -4.837 1.00 0.00 C ATOM 1402 CG GLU A 211 -8.112 -2.292 -4.872 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.728 -2.580 -6.228 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -8.046 -2.357 -7.250 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.894 -3.027 -6.267 1.00 0.00 O ATOM 0 H GLU A 211 -5.571 -4.241 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.101 -1.501 -3.764 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.139 -2.030 -5.657 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.450 -3.631 -5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.608 -2.900 -4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -8.291 -1.249 -4.610 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.703 -2.207 -1.870 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.652 -1.631 -0.925 1.00 0.00 C ATOM 1414 C GLN A 212 -7.915 -1.024 0.265 1.00 0.00 C ATOM 1415 O GLN A 212 -8.202 0.098 0.684 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.640 -2.695 -0.435 1.00 0.00 C ATOM 1417 CG GLN A 212 -10.070 -3.679 -1.511 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.555 -3.605 -1.806 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -12.009 -2.740 -2.554 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.320 -4.515 -1.216 1.00 0.00 N ATOM 0 H GLN A 212 -7.734 -3.225 -1.931 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.208 -0.846 -1.438 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.186 -3.247 0.388 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.525 -2.199 -0.036 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.511 -3.480 -2.425 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.816 -4.691 -1.196 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.900 -5.214 -0.603 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.327 -4.515 -1.375 1.00 0.00 H new ATOM 1429 N MET A 213 -6.962 -1.782 0.802 1.00 0.00 N ATOM 1430 CA MET A 213 -6.172 -1.338 1.944 1.00 0.00 C ATOM 1431 C MET A 213 -5.352 -0.101 1.594 1.00 0.00 C ATOM 1432 O MET A 213 -5.026 0.706 2.465 1.00 0.00 O ATOM 1433 CB MET A 213 -5.245 -2.464 2.409 1.00 0.00 C ATOM 1434 CG MET A 213 -5.961 -3.565 3.172 1.00 0.00 C ATOM 1435 SD MET A 213 -4.838 -4.571 4.161 1.00 0.00 S ATOM 1436 CE MET A 213 -3.883 -5.375 2.877 1.00 0.00 C ATOM 0 H MET A 213 -6.718 -2.712 0.461 1.00 0.00 H new ATOM 0 HA MET A 213 -6.857 -1.077 2.751 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.750 -2.898 1.540 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.465 -2.043 3.043 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.713 -3.120 3.824 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.490 -4.206 2.466 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.944 -6.456 3.001 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.281 -5.099 1.901 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.842 -5.060 2.947 1.00 0.00 H new ATOM 1446 N CYS A 214 -5.027 0.044 0.313 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.249 1.187 -0.152 1.00 0.00 C ATOM 1448 C CYS A 214 -5.095 2.454 -0.110 1.00 0.00 C ATOM 1449 O CYS A 214 -4.602 3.532 0.223 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.734 0.941 -1.572 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.315 -0.199 -1.662 1.00 0.00 S ATOM 0 H CYS A 214 -5.290 -0.615 -0.420 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.393 1.316 0.510 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.547 0.540 -2.177 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.448 1.896 -2.014 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.377 2.309 -0.436 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.300 3.437 -0.421 1.00 0.00 C ATOM 1458 C ILE A 215 -7.480 3.945 1.002 1.00 0.00 C ATOM 1459 O ILE A 215 -7.467 5.152 1.249 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.675 3.049 -1.004 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.542 2.692 -2.486 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.677 4.180 -0.814 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.469 1.579 -2.925 1.00 0.00 C ATOM 0 H ILE A 215 -6.798 1.422 -0.713 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.872 4.223 -1.043 1.00 0.00 H new ATOM 0 HB ILE A 215 -9.043 2.174 -0.468 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.744 3.580 -3.085 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.512 2.398 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.640 3.887 -1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.791 4.390 0.249 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.318 5.074 -1.324 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.320 1.379 -3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.252 0.678 -2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.503 1.878 -2.753 1.00 0.00 H new ATOM 1475 N THR A 216 -7.634 3.012 1.937 1.00 0.00 N ATOM 1476 CA THR A 216 -7.799 3.359 3.340 1.00 0.00 C ATOM 1477 C THR A 216 -6.629 4.215 3.813 1.00 0.00 C ATOM 1478 O THR A 216 -6.810 5.182 4.552 1.00 0.00 O ATOM 1479 CB THR A 216 -7.904 2.096 4.221 1.00 0.00 C ATOM 1480 OG1 THR A 216 -9.140 1.420 3.958 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.823 2.447 5.702 1.00 0.00 C ATOM 0 H THR A 216 -7.648 2.010 1.746 1.00 0.00 H new ATOM 0 HA THR A 216 -8.726 3.924 3.435 1.00 0.00 H new ATOM 0 HB THR A 216 -7.066 1.444 3.975 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.200 0.618 4.519 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.900 1.537 6.296 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.871 2.936 5.909 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.640 3.120 5.962 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.429 3.853 3.368 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.223 4.587 3.731 1.00 0.00 C ATOM 1491 C GLN A 217 -4.248 5.988 3.133 1.00 0.00 C ATOM 1492 O GLN A 217 -3.755 6.938 3.739 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.980 3.835 3.253 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.784 3.986 4.177 1.00 0.00 C ATOM 1495 CD GLN A 217 -2.098 3.603 5.610 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -1.715 4.299 6.549 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -2.799 2.487 5.785 1.00 0.00 N ATOM 0 H GLN A 217 -5.267 3.054 2.755 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.188 4.673 4.817 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.221 2.777 3.155 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.709 4.193 2.260 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.967 3.365 3.810 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.437 5.019 4.149 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.097 1.940 4.977 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -3.039 2.178 6.727 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.834 6.110 1.944 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.933 7.401 1.273 1.00 0.00 C ATOM 1508 C TYR A 218 -5.714 8.380 2.139 1.00 0.00 C ATOM 1509 O TYR A 218 -5.338 9.544 2.277 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.610 7.245 -0.092 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.909 8.561 -0.777 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.908 9.268 -1.432 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.191 9.095 -0.767 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.177 10.470 -2.057 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.468 10.296 -1.390 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.459 10.980 -2.033 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.732 12.177 -2.655 1.00 0.00 O ATOM 0 H TYR A 218 -5.246 5.332 1.428 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.927 7.791 1.117 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -4.969 6.646 -0.739 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.541 6.692 0.035 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.904 8.871 -1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.984 8.562 -0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.388 11.008 -2.562 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.471 10.697 -1.373 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.682 12.393 -2.546 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.801 7.892 2.731 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.633 8.716 3.598 1.00 0.00 C ATOM 1529 C GLU A 219 -6.926 8.969 4.925 1.00 0.00 C ATOM 1530 O GLU A 219 -7.163 9.981 5.584 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.983 8.039 3.843 1.00 0.00 C ATOM 1532 CG GLU A 219 -10.078 8.510 2.900 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.239 9.156 3.631 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.012 10.164 4.333 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.375 8.654 3.501 1.00 0.00 O ATOM 0 H GLU A 219 -7.125 6.931 2.625 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.806 9.672 3.104 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.864 6.961 3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.294 8.227 4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.659 9.223 2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.444 7.662 2.322 1.00 0.00 H new ATOM 1542 N ARG A 220 -6.047 8.044 5.303 1.00 0.00 N ATOM 1543 CA ARG A 220 -5.293 8.164 6.545 1.00 0.00 C ATOM 1544 C ARG A 220 -4.298 9.314 6.452 1.00 0.00 C ATOM 1545 O ARG A 220 -4.165 10.115 7.378 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.549 6.862 6.846 1.00 0.00 C ATOM 1547 CG ARG A 220 -5.458 5.723 7.276 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.654 4.529 7.762 1.00 0.00 C ATOM 1549 NE ARG A 220 -5.513 3.440 8.221 1.00 0.00 N ATOM 1550 CZ ARG A 220 -5.273 2.723 9.315 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -4.207 2.978 10.062 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -6.102 1.749 9.661 1.00 0.00 N ATOM 0 H ARG A 220 -5.840 7.202 4.765 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.996 8.366 7.354 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.995 6.557 5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.816 7.046 7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -6.122 6.065 8.070 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -6.089 5.423 6.440 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.014 4.171 6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -3.998 4.840 8.575 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.343 3.217 7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.567 3.727 9.798 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.027 2.425 10.900 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.923 1.550 9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.920 1.198 10.500 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.603 9.387 5.322 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.618 10.435 5.090 1.00 0.00 C ATOM 1568 C GLU A 221 -3.303 11.742 4.714 1.00 0.00 C ATOM 1569 O GLU A 221 -2.718 12.817 4.830 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.647 10.015 3.984 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.477 9.180 4.482 1.00 0.00 C ATOM 1572 CD GLU A 221 -0.901 8.093 5.450 1.00 0.00 C ATOM 1573 OE1 GLU A 221 -1.300 7.005 4.985 1.00 0.00 O ATOM 1574 OE2 GLU A 221 -0.835 8.331 6.676 1.00 0.00 O ATOM 0 H GLU A 221 -3.705 8.729 4.549 1.00 0.00 H new ATOM 0 HA GLU A 221 -2.058 10.589 6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -2.192 9.447 3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.261 10.908 3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.027 8.725 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.247 9.832 4.970 1.00 0.00 H new ATOM 1581 N SER A 222 -4.550 11.639 4.267 1.00 0.00 N ATOM 1582 CA SER A 222 -5.321 12.811 3.877 1.00 0.00 C ATOM 1583 C SER A 222 -5.707 13.627 5.104 1.00 0.00 C ATOM 1584 O SER A 222 -5.717 14.857 5.066 1.00 0.00 O ATOM 1585 CB SER A 222 -6.575 12.392 3.108 1.00 0.00 C ATOM 1586 OG SER A 222 -7.704 12.335 3.964 1.00 0.00 O ATOM 0 H SER A 222 -5.048 10.754 4.166 1.00 0.00 H new ATOM 0 HA SER A 222 -4.702 13.430 3.227 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.763 13.099 2.300 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.414 11.417 2.648 1.00 0.00 H new ATOM 0 HG SER A 222 -7.623 11.563 4.562 1.00 0.00 H new ATOM 1592 N GLN A 223 -6.017 12.932 6.194 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.396 13.590 7.438 1.00 0.00 C ATOM 1594 C GLN A 223 -5.193 14.288 8.060 1.00 0.00 C ATOM 1595 O GLN A 223 -5.311 15.387 8.602 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.977 12.573 8.422 1.00 0.00 C ATOM 1597 CG GLN A 223 -8.497 12.529 8.426 1.00 0.00 C ATOM 1598 CD GLN A 223 -9.040 11.182 8.862 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -9.932 10.624 8.223 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -8.503 10.654 9.956 1.00 0.00 N ATOM 0 H GLN A 223 -6.013 11.913 6.240 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.157 14.338 7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.594 11.583 8.176 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -6.626 12.810 9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.877 13.303 9.093 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.866 12.759 7.427 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -7.765 11.153 10.454 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -8.828 9.750 10.298 1.00 0.00 H new ATOM 1609 N ALA A 224 -4.035 13.639 7.973 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.804 14.195 8.520 1.00 0.00 C ATOM 1611 C ALA A 224 -2.274 15.314 7.632 1.00 0.00 C ATOM 1612 O ALA A 224 -1.584 16.220 8.102 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.757 13.104 8.682 1.00 0.00 C ATOM 0 H ALA A 224 -3.925 12.728 7.529 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.025 14.615 9.501 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.843 13.535 9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.132 12.337 9.360 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.544 12.657 7.711 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.603 15.245 6.346 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.166 16.252 5.387 1.00 0.00 C ATOM 1621 C TYR A 225 -3.038 17.500 5.483 1.00 0.00 C ATOM 1622 O TYR A 225 -2.555 18.622 5.332 1.00 0.00 O ATOM 1623 CB TYR A 225 -2.213 15.686 3.964 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.929 16.708 2.884 1.00 0.00 C ATOM 1625 CD1 TYR A 225 -0.685 17.318 2.783 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -2.910 17.062 1.967 1.00 0.00 C ATOM 1627 CE1 TYR A 225 -0.425 18.251 1.798 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -2.659 17.995 0.977 1.00 0.00 C ATOM 1629 CZ TYR A 225 -1.415 18.586 0.898 1.00 0.00 C ATOM 1630 OH TYR A 225 -1.161 19.515 -0.085 1.00 0.00 O ATOM 0 H TYR A 225 -3.172 14.500 5.944 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.138 16.528 5.624 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.488 14.876 3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -3.197 15.252 3.789 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.092 17.058 3.487 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -3.885 16.601 2.028 1.00 0.00 H new ATOM 0 HE1 TYR A 225 0.548 18.715 1.733 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -3.432 18.259 0.270 1.00 0.00 H new ATOM 0 HH TYR A 225 -1.962 19.636 -0.636 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.327 17.293 5.741 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.270 18.397 5.864 1.00 0.00 C ATOM 1642 C TYR A 226 -5.026 19.174 7.154 1.00 0.00 C ATOM 1643 O TYR A 226 -5.137 20.399 7.182 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.708 17.874 5.833 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.303 17.796 4.442 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -7.247 18.880 3.574 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -7.924 16.635 3.999 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -7.791 18.809 2.306 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.470 16.556 2.731 1.00 0.00 C ATOM 1650 CZ TYR A 226 -8.401 17.645 1.889 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.943 17.570 0.627 1.00 0.00 O ATOM 0 H TYR A 226 -4.741 16.369 5.869 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.119 19.069 5.020 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.733 16.882 6.284 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.333 18.521 6.449 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -6.770 19.794 3.896 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -7.981 15.780 4.656 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -7.739 19.661 1.645 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -8.948 15.645 2.402 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.333 16.681 0.491 1.00 0.00 H new ATOM 1661 N GLN A 227 -4.692 18.451 8.219 1.00 0.00 N ATOM 1662 CA GLN A 227 -4.429 19.072 9.512 1.00 0.00 C ATOM 1663 C GLN A 227 -3.047 19.718 9.530 1.00 0.00 C ATOM 1664 O GLN A 227 -2.801 20.661 10.282 1.00 0.00 O ATOM 1665 CB GLN A 227 -4.540 18.036 10.634 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.437 16.990 10.610 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.507 16.043 11.793 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -2.654 16.074 12.680 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -4.527 15.193 11.810 1.00 0.00 N ATOM 0 H GLN A 227 -4.597 17.435 8.212 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.176 19.849 9.675 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -4.520 18.550 11.595 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.505 17.535 10.560 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -3.505 16.417 9.686 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -2.468 17.489 10.605 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -5.211 15.202 11.054 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -4.626 14.531 12.580 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.150 19.203 8.695 1.00 0.00 N ATOM 1679 CA ARG A 228 -0.792 19.728 8.609 1.00 0.00 C ATOM 1680 C ARG A 228 -0.785 21.099 7.945 1.00 0.00 C ATOM 1681 O ARG A 228 0.169 21.864 8.086 1.00 0.00 O ATOM 1682 CB ARG A 228 0.102 18.765 7.827 1.00 0.00 C ATOM 1683 CG ARG A 228 1.048 17.962 8.706 1.00 0.00 C ATOM 1684 CD ARG A 228 2.468 17.991 8.164 1.00 0.00 C ATOM 1685 NE ARG A 228 3.234 16.815 8.570 1.00 0.00 N ATOM 1686 CZ ARG A 228 4.326 16.871 9.330 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.778 18.039 9.764 1.00 0.00 N ATOM 1688 NH2 ARG A 228 4.965 15.755 9.655 1.00 0.00 N ATOM 0 H ARG A 228 -2.340 18.422 8.068 1.00 0.00 H new ATOM 0 HA ARG A 228 -0.402 19.830 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -0.527 18.077 7.261 1.00 0.00 H new ATOM 0 HB3 ARG A 228 0.686 19.332 7.102 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.035 18.364 9.719 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.702 16.930 8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.439 18.047 7.076 1.00 0.00 H new ATOM 0 HD3 ARG A 228 2.972 18.891 8.516 1.00 0.00 H new ATOM 0 HE ARG A 228 2.914 15.900 8.253 1.00 0.00 H new ATOM 0 HH11 ARG A 228 4.289 18.899 9.516 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.615 18.078 10.346 1.00 0.00 H new ATOM 0 HH21 ARG A 228 4.620 14.854 9.323 1.00 0.00 H new ATOM 0 HH22 ARG A 228 5.802 15.797 10.237 1.00 0.00 H new ATOM 1702 N GLY A 229 -1.858 21.403 7.220 1.00 0.00 N ATOM 1703 CA GLY A 229 -1.961 22.680 6.542 1.00 0.00 C ATOM 1704 C GLY A 229 -3.028 23.571 7.147 1.00 0.00 C ATOM 1705 O GLY A 229 -3.669 23.200 8.131 1.00 0.00 O ATOM 0 H GLY A 229 -2.659 20.785 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.999 23.190 6.585 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.186 22.512 5.489 1.00 0.00 H new ATOM 1709 N SER A 230 -3.217 24.750 6.557 1.00 0.00 N ATOM 1710 CA SER A 230 -4.213 25.704 7.038 1.00 0.00 C ATOM 1711 C SER A 230 -3.948 26.080 8.495 1.00 0.00 C ATOM 1712 O SER A 230 -2.867 25.823 9.025 1.00 0.00 O ATOM 1713 CB SER A 230 -5.622 25.125 6.893 1.00 0.00 C ATOM 1714 OG SER A 230 -6.553 26.133 6.540 1.00 0.00 O ATOM 0 H SER A 230 -2.691 25.068 5.743 1.00 0.00 H new ATOM 0 HA SER A 230 -4.138 26.606 6.430 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.621 24.344 6.133 1.00 0.00 H new ATOM 0 HB3 SER A 230 -5.925 24.658 7.830 1.00 0.00 H new ATOM 0 HG SER A 230 -7.445 25.738 6.452 1.00 0.00 H new ATOM 1720 N SER A 231 -4.943 26.688 9.135 1.00 0.00 N ATOM 1721 CA SER A 231 -4.817 27.098 10.530 1.00 0.00 C ATOM 1722 C SER A 231 -4.704 25.884 11.447 1.00 0.00 C ATOM 1723 O SER A 231 -3.604 25.661 11.997 1.00 0.00 O ATOM 1724 CB SER A 231 -6.017 27.952 10.941 1.00 0.00 C ATOM 1725 OG SER A 231 -5.903 28.375 12.290 1.00 0.00 O ATOM 1726 OXT SER A 231 -5.714 25.168 11.608 1.00 0.00 O ATOM 0 H SER A 231 -5.844 26.907 8.710 1.00 0.00 H new ATOM 0 HA SER A 231 -3.907 27.690 10.628 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.089 28.822 10.288 1.00 0.00 H new ATOM 0 HB3 SER A 231 -6.936 27.380 10.812 1.00 0.00 H new ATOM 0 HG SER A 231 -6.681 28.921 12.529 1.00 0.00 H new TER 1732 SER A 231