USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 854 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 172 GLN : amide:sc= -0.545 X(o=-0.5,f=-0.33) USER MOD Set 1.2: A 218 TYR OH : rot -57:sc= 0.0428 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.0308 X(o=-0.031,f=0) USER MOD Set 3.1: A 153 ASN : amide:sc= 0.489 K(o=1.7,f=-1.8) USER MOD Set 3.2: A 157 TYR OH : rot 41:sc= 1.19 USER MOD Set 4.1: A 150 TYR OH : rot 164:sc= 0.666 USER MOD Set 4.2: A 154 MET CE :methyl -127:sc= -0.0741 (180deg=-0.658) USER MOD Set 5.1: A 143 SER OG : rot -145:sc= 1.94 USER MOD Set 5.2: A 145 TYR OH : rot 180:sc= 0.0392 USER MOD Set 6.1: A 134 MET CE :methyl 144:sc= -0.196 (180deg=-1.19) USER MOD Set 6.2: A 217 GLN : amide:sc= -0.0189 K(o=-0.22,f=-1.2) USER MOD Single : A 128 TYR OH : rot 30:sc= 0.418 USER MOD Single : A 129 MET CE :methyl 153:sc= -0.0782 (180deg=-0.225) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.152 USER MOD Single : A 140 HIS : no HD1:sc= -0.357 X(o=-0.36,f=-0.13) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -15:sc= 1.24 USER MOD Single : A 159 ASN : amide:sc= -1.12! C(o=-1.1!,f=-4.6!) USER MOD Single : A 160 GLN : amide:sc=-0.00762 K(o=-0.0076,f=-2.1) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.22) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.6) USER MOD Single : A 183 THR OG1 : rot 76:sc= 0.0793 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.504 K(o=-0.5,f=-1.8!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 95:sc= 1.15 USER MOD Single : A 191 THR OG1 : rot 172:sc= 1.45 USER MOD Single : A 192 THR OG1 : rot -1:sc= 0.128 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00442 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -157:sc= -0.597 (180deg=-1.04) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 213 MET CE :methyl -139:sc= 0 (180deg=-0.0826) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.19 USER MOD Single : A 219 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.65) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 9.521 -15.624 -3.601 1.00 0.00 N ATOM 2 CA VAL A 121 9.794 -15.246 -4.993 1.00 0.00 C ATOM 3 C VAL A 121 10.882 -14.142 -5.120 1.00 0.00 C ATOM 4 O VAL A 121 11.377 -13.591 -4.132 1.00 0.00 O ATOM 5 CB VAL A 121 8.417 -14.961 -5.669 1.00 0.00 C ATOM 6 CG1 VAL A 121 8.495 -14.526 -7.133 1.00 0.00 C ATOM 7 CG2 VAL A 121 7.506 -16.206 -5.638 1.00 0.00 C ATOM 0 HA VAL A 121 10.266 -16.058 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 121 8.016 -14.137 -5.080 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.489 -14.351 -7.515 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.076 -13.607 -7.209 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.975 -15.309 -7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.555 -15.973 -6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.990 -17.024 -6.171 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.329 -16.501 -4.604 1.00 0.00 H new ATOM 17 N VAL A 122 11.345 -13.846 -6.338 1.00 0.00 N ATOM 18 CA VAL A 122 12.290 -12.774 -6.659 1.00 0.00 C ATOM 19 C VAL A 122 11.938 -12.192 -8.036 1.00 0.00 C ATOM 20 O VAL A 122 10.852 -12.465 -8.557 1.00 0.00 O ATOM 21 CB VAL A 122 13.731 -13.309 -6.508 1.00 0.00 C ATOM 22 CG1 VAL A 122 14.135 -14.291 -7.612 1.00 0.00 C ATOM 23 CG2 VAL A 122 14.778 -12.188 -6.376 1.00 0.00 C ATOM 0 H VAL A 122 11.058 -14.371 -7.164 1.00 0.00 H new ATOM 0 HA VAL A 122 12.220 -11.937 -5.965 1.00 0.00 H new ATOM 0 HB VAL A 122 13.717 -13.864 -5.570 1.00 0.00 H new ATOM 0 HG11 VAL A 122 15.158 -14.627 -7.444 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.464 -15.150 -7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 122 14.070 -13.796 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 122 15.770 -12.627 -6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 122 14.751 -11.558 -7.265 1.00 0.00 H new ATOM 0 HG23 VAL A 122 14.556 -11.584 -5.496 1.00 0.00 H new ATOM 33 N GLY A 123 12.797 -11.357 -8.618 1.00 0.00 N ATOM 34 CA GLY A 123 12.660 -10.887 -9.983 1.00 0.00 C ATOM 35 C GLY A 123 13.946 -10.210 -10.430 1.00 0.00 C ATOM 36 O GLY A 123 14.844 -10.876 -10.939 1.00 0.00 O ATOM 0 H GLY A 123 13.619 -10.986 -8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.431 -11.723 -10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 123 11.827 -10.187 -10.054 1.00 0.00 H new ATOM 40 N GLY A 124 14.050 -8.905 -10.210 1.00 0.00 N ATOM 41 CA GLY A 124 15.149 -8.041 -10.624 1.00 0.00 C ATOM 42 C GLY A 124 15.220 -6.824 -9.708 1.00 0.00 C ATOM 43 O GLY A 124 15.397 -5.699 -10.173 1.00 0.00 O ATOM 0 H GLY A 124 13.326 -8.391 -9.708 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.090 -8.591 -10.588 1.00 0.00 H new ATOM 0 HA3 GLY A 124 15.005 -7.723 -11.657 1.00 0.00 H new ATOM 47 N LEU A 125 15.000 -7.056 -8.411 1.00 0.00 N ATOM 48 CA LEU A 125 14.720 -6.046 -7.402 1.00 0.00 C ATOM 49 C LEU A 125 15.875 -5.047 -7.284 1.00 0.00 C ATOM 50 O LEU A 125 15.759 -3.928 -7.774 1.00 0.00 O ATOM 51 CB LEU A 125 14.389 -6.743 -6.064 1.00 0.00 C ATOM 52 CG LEU A 125 12.928 -7.190 -5.869 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.875 -6.117 -6.160 1.00 0.00 C ATOM 54 CD2 LEU A 125 12.617 -8.461 -6.666 1.00 0.00 C ATOM 0 H LEU A 125 15.014 -8.000 -8.024 1.00 0.00 H new ATOM 0 HA LEU A 125 13.850 -5.460 -7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 125 15.030 -7.619 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.650 -6.065 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 125 12.854 -7.396 -4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.880 -6.529 -5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.030 -5.266 -5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.964 -5.791 -7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.578 -8.747 -6.504 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.781 -8.274 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.271 -9.268 -6.334 1.00 0.00 H new ATOM 66 N GLY A 126 16.967 -5.422 -6.620 1.00 0.00 N ATOM 67 CA GLY A 126 18.177 -4.631 -6.489 1.00 0.00 C ATOM 68 C GLY A 126 18.686 -4.762 -5.067 1.00 0.00 C ATOM 69 O GLY A 126 19.628 -5.497 -4.777 1.00 0.00 O ATOM 0 H GLY A 126 17.030 -6.321 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.933 -4.975 -7.195 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.974 -3.586 -6.724 1.00 0.00 H new ATOM 73 N GLY A 127 18.002 -4.091 -4.153 1.00 0.00 N ATOM 74 CA GLY A 127 18.426 -3.941 -2.763 1.00 0.00 C ATOM 75 C GLY A 127 17.258 -4.054 -1.796 1.00 0.00 C ATOM 76 O GLY A 127 17.346 -3.562 -0.679 1.00 0.00 O ATOM 0 H GLY A 127 17.118 -3.625 -4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.168 -4.703 -2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 127 18.911 -2.973 -2.634 1.00 0.00 H new ATOM 80 N TYR A 128 16.132 -4.620 -2.240 1.00 0.00 N ATOM 81 CA TYR A 128 14.911 -4.575 -1.454 1.00 0.00 C ATOM 82 C TYR A 128 15.024 -5.491 -0.240 1.00 0.00 C ATOM 83 O TYR A 128 15.617 -6.573 -0.318 1.00 0.00 O ATOM 84 CB TYR A 128 13.690 -4.977 -2.282 1.00 0.00 C ATOM 85 CG TYR A 128 13.250 -3.939 -3.294 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.034 -3.686 -4.432 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.062 -3.210 -3.099 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.588 -2.807 -5.423 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.640 -2.271 -4.053 1.00 0.00 C ATOM 90 CZ TYR A 128 12.375 -2.106 -5.248 1.00 0.00 C ATOM 91 OH TYR A 128 11.988 -1.181 -6.159 1.00 0.00 O ATOM 0 H TYR A 128 16.047 -5.108 -3.131 1.00 0.00 H new ATOM 0 HA TYR A 128 14.777 -3.545 -1.124 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.912 -5.906 -2.806 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.860 -5.183 -1.606 1.00 0.00 H new ATOM 0 HD1 TYR A 128 14.990 -4.175 -4.542 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.471 -3.374 -2.210 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.170 -2.664 -6.321 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.756 -1.677 -3.874 1.00 0.00 H new ATOM 0 HH TYR A 128 12.334 -1.427 -7.042 1.00 0.00 H new ATOM 101 N MET A 129 14.363 -5.088 0.836 1.00 0.00 N ATOM 102 CA MET A 129 14.080 -5.861 2.030 1.00 0.00 C ATOM 103 C MET A 129 12.613 -5.629 2.408 1.00 0.00 C ATOM 104 O MET A 129 11.942 -4.773 1.828 1.00 0.00 O ATOM 105 CB MET A 129 15.061 -5.452 3.143 1.00 0.00 C ATOM 106 CG MET A 129 16.376 -6.230 2.991 1.00 0.00 C ATOM 107 SD MET A 129 17.704 -5.840 4.164 1.00 0.00 S ATOM 108 CE MET A 129 16.812 -5.841 5.747 1.00 0.00 C ATOM 0 H MET A 129 13.984 -4.143 0.898 1.00 0.00 H new ATOM 0 HA MET A 129 14.220 -6.929 1.865 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.254 -4.380 3.094 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.621 -5.652 4.120 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.152 -7.293 3.074 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.754 -6.062 1.983 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.501 -6.095 6.553 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.391 -4.852 5.928 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.008 -6.576 5.711 1.00 0.00 H new ATOM 118 N LEU A 130 12.126 -6.418 3.365 1.00 0.00 N ATOM 119 CA LEU A 130 10.784 -6.443 3.946 1.00 0.00 C ATOM 120 C LEU A 130 11.019 -6.425 5.450 1.00 0.00 C ATOM 121 O LEU A 130 11.739 -7.296 5.941 1.00 0.00 O ATOM 122 CB LEU A 130 10.076 -7.735 3.503 1.00 0.00 C ATOM 123 CG LEU A 130 8.628 -7.860 4.019 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.706 -6.869 3.305 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.124 -9.283 3.767 1.00 0.00 C ATOM 0 H LEU A 130 12.721 -7.126 3.795 1.00 0.00 H new ATOM 0 HA LEU A 130 10.155 -5.609 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.069 -7.779 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.652 -8.592 3.853 1.00 0.00 H new ATOM 0 HG LEU A 130 8.620 -7.638 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.691 -6.977 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.055 -5.852 3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.714 -7.071 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.101 -9.376 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.150 -9.494 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.762 -9.993 4.293 1.00 0.00 H new ATOM 137 N GLY A 131 10.528 -5.403 6.148 1.00 0.00 N ATOM 138 CA GLY A 131 10.949 -5.107 7.512 1.00 0.00 C ATOM 139 C GLY A 131 10.309 -6.049 8.530 1.00 0.00 C ATOM 140 O GLY A 131 10.658 -7.227 8.618 1.00 0.00 O ATOM 0 H GLY A 131 9.827 -4.758 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 131 12.034 -5.184 7.580 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.686 -4.078 7.756 1.00 0.00 H new ATOM 144 N SER A 132 9.383 -5.506 9.314 1.00 0.00 N ATOM 145 CA SER A 132 8.701 -6.186 10.407 1.00 0.00 C ATOM 146 C SER A 132 7.203 -5.941 10.309 1.00 0.00 C ATOM 147 O SER A 132 6.428 -6.897 10.259 1.00 0.00 O ATOM 148 CB SER A 132 9.285 -5.699 11.739 1.00 0.00 C ATOM 149 OG SER A 132 8.977 -6.527 12.848 1.00 0.00 O ATOM 0 H SER A 132 9.075 -4.540 9.199 1.00 0.00 H new ATOM 0 HA SER A 132 8.856 -7.263 10.346 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.368 -5.628 11.643 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.916 -4.693 11.938 1.00 0.00 H new ATOM 0 HG SER A 132 9.384 -6.154 13.658 1.00 0.00 H new ATOM 155 N ALA A 133 6.790 -4.675 10.334 1.00 0.00 N ATOM 156 CA ALA A 133 5.415 -4.198 10.322 1.00 0.00 C ATOM 157 C ALA A 133 5.413 -2.678 10.421 1.00 0.00 C ATOM 158 O ALA A 133 6.447 -2.068 10.708 1.00 0.00 O ATOM 159 CB ALA A 133 4.696 -4.711 11.569 1.00 0.00 C ATOM 0 H ALA A 133 7.457 -3.904 10.365 1.00 0.00 H new ATOM 0 HA ALA A 133 4.929 -4.541 9.409 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.665 -4.357 11.566 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.705 -5.801 11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.204 -4.341 12.460 1.00 0.00 H new ATOM 165 N MET A 134 4.219 -2.106 10.322 1.00 0.00 N ATOM 166 CA MET A 134 3.781 -0.999 11.151 1.00 0.00 C ATOM 167 C MET A 134 2.260 -0.962 11.153 1.00 0.00 C ATOM 168 O MET A 134 1.574 -1.724 10.459 1.00 0.00 O ATOM 169 CB MET A 134 4.352 0.349 10.689 1.00 0.00 C ATOM 170 CG MET A 134 3.861 0.683 9.278 1.00 0.00 C ATOM 171 SD MET A 134 5.015 1.679 8.312 1.00 0.00 S ATOM 172 CE MET A 134 6.286 0.409 8.183 1.00 0.00 C ATOM 0 H MET A 134 3.516 -2.408 9.647 1.00 0.00 H new ATOM 0 HA MET A 134 4.159 -1.161 12.161 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.050 1.135 11.381 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.441 0.313 10.703 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.665 -0.247 8.744 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.912 1.215 9.351 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.765 0.471 7.206 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.032 0.561 8.963 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.831 -0.574 8.302 1.00 0.00 H new ATOM 182 N SER A 135 1.770 -0.034 11.952 1.00 0.00 N ATOM 183 CA SER A 135 0.367 0.253 12.155 1.00 0.00 C ATOM 184 C SER A 135 -0.245 0.913 10.916 1.00 0.00 C ATOM 185 O SER A 135 0.450 1.599 10.160 1.00 0.00 O ATOM 186 CB SER A 135 0.226 1.118 13.419 1.00 0.00 C ATOM 187 OG SER A 135 1.389 1.884 13.709 1.00 0.00 O ATOM 0 H SER A 135 2.375 0.572 12.506 1.00 0.00 H new ATOM 0 HA SER A 135 -0.190 -0.672 12.304 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.623 1.791 13.298 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.003 0.473 14.269 1.00 0.00 H new ATOM 0 HG SER A 135 1.238 2.413 14.520 1.00 0.00 H new ATOM 193 N ARG A 136 -1.561 0.739 10.732 1.00 0.00 N ATOM 194 CA ARG A 136 -2.284 1.342 9.615 1.00 0.00 C ATOM 195 C ARG A 136 -2.101 2.856 9.701 1.00 0.00 C ATOM 196 O ARG A 136 -2.304 3.403 10.787 1.00 0.00 O ATOM 197 CB ARG A 136 -3.788 1.023 9.635 1.00 0.00 C ATOM 198 CG ARG A 136 -4.181 -0.419 9.294 1.00 0.00 C ATOM 199 CD ARG A 136 -4.037 -1.379 10.484 1.00 0.00 C ATOM 200 NE ARG A 136 -3.311 -2.585 10.086 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.803 -3.800 9.835 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.098 -4.083 9.954 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.981 -4.760 9.448 1.00 0.00 N ATOM 0 H ARG A 136 -2.147 0.179 11.351 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.881 0.930 8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.174 1.257 10.627 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.288 1.689 8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.213 -0.435 8.944 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.560 -0.774 8.471 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.509 -0.882 11.298 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.023 -1.649 10.862 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.301 -2.485 9.988 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.754 -3.358 10.246 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.435 -5.025 9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.985 -4.567 9.345 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.343 -5.693 9.253 1.00 0.00 H new ATOM 217 N PRO A 137 -1.764 3.531 8.593 1.00 0.00 N ATOM 218 CA PRO A 137 -1.718 4.978 8.586 1.00 0.00 C ATOM 219 C PRO A 137 -3.144 5.527 8.617 1.00 0.00 C ATOM 220 O PRO A 137 -4.110 4.819 8.312 1.00 0.00 O ATOM 221 CB PRO A 137 -0.972 5.328 7.297 1.00 0.00 C ATOM 222 CG PRO A 137 -1.446 4.233 6.349 1.00 0.00 C ATOM 223 CD PRO A 137 -1.646 3.010 7.236 1.00 0.00 C ATOM 0 HA PRO A 137 -1.214 5.413 9.449 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.230 6.323 6.933 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.109 5.310 7.434 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.373 4.516 5.850 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.710 4.040 5.569 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.541 2.458 6.948 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.805 2.321 7.151 1.00 0.00 H new ATOM 231 N LEU A 138 -3.245 6.807 8.965 1.00 0.00 N ATOM 232 CA LEU A 138 -4.467 7.580 9.065 1.00 0.00 C ATOM 233 C LEU A 138 -4.337 8.665 8.004 1.00 0.00 C ATOM 234 O LEU A 138 -3.579 9.612 8.201 1.00 0.00 O ATOM 235 CB LEU A 138 -4.639 8.151 10.488 1.00 0.00 C ATOM 236 CG LEU A 138 -5.343 7.240 11.519 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.840 7.066 11.244 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.720 5.848 11.652 1.00 0.00 C ATOM 0 H LEU A 138 -2.421 7.361 9.198 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.360 6.980 8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.652 8.404 10.875 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.201 9.082 10.416 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.201 7.776 12.458 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.276 6.416 12.003 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.331 8.039 11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.980 6.619 10.260 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.272 5.272 12.395 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.763 5.337 10.690 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.680 5.943 11.966 1.00 0.00 H new ATOM 250 N ILE A 139 -4.990 8.481 6.853 1.00 0.00 N ATOM 251 CA ILE A 139 -4.849 9.335 5.670 1.00 0.00 C ATOM 252 C ILE A 139 -5.969 10.378 5.679 1.00 0.00 C ATOM 253 O ILE A 139 -6.917 10.251 6.451 1.00 0.00 O ATOM 254 CB ILE A 139 -4.843 8.397 4.445 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.522 7.596 4.434 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.008 9.033 3.062 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.794 6.130 4.211 1.00 0.00 C ATOM 0 H ILE A 139 -5.648 7.714 6.715 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.922 9.908 5.649 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.737 7.790 4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.868 7.974 3.649 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.998 7.735 5.380 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.985 8.255 2.299 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.961 9.559 3.015 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.195 9.738 2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.852 5.582 4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.430 5.752 5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.297 5.995 3.254 1.00 0.00 H new ATOM 269 N HIS A 140 -5.871 11.414 4.840 1.00 0.00 N ATOM 270 CA HIS A 140 -6.808 12.536 4.803 1.00 0.00 C ATOM 271 C HIS A 140 -7.141 12.813 3.340 1.00 0.00 C ATOM 272 O HIS A 140 -6.689 13.798 2.758 1.00 0.00 O ATOM 273 CB HIS A 140 -6.231 13.759 5.534 1.00 0.00 C ATOM 274 CG HIS A 140 -5.596 13.401 6.847 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.221 13.246 8.061 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.310 12.968 6.974 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.314 12.728 8.908 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.116 12.607 8.310 1.00 0.00 N ATOM 0 H HIS A 140 -5.121 11.496 4.154 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.730 12.294 5.332 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.491 14.243 4.897 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.027 14.484 5.705 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.574 12.914 6.185 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.520 12.447 9.930 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.242 12.311 8.744 1.00 0.00 H new ATOM 286 N PHE A 141 -7.875 11.889 2.731 1.00 0.00 N ATOM 287 CA PHE A 141 -8.159 11.790 1.292 1.00 0.00 C ATOM 288 C PHE A 141 -8.624 13.086 0.621 1.00 0.00 C ATOM 289 O PHE A 141 -8.436 13.251 -0.589 1.00 0.00 O ATOM 290 CB PHE A 141 -9.255 10.742 1.075 1.00 0.00 C ATOM 291 CG PHE A 141 -8.733 9.331 1.017 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.353 8.796 -0.229 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.597 8.570 2.192 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.859 7.486 -0.314 1.00 0.00 C ATOM 295 CE2 PHE A 141 -8.043 7.280 2.105 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.703 6.731 0.854 1.00 0.00 C ATOM 0 H PHE A 141 -8.320 11.137 3.258 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.207 11.526 0.832 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.985 10.818 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.781 10.965 0.147 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.442 9.396 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.912 8.969 3.145 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.601 7.063 -1.274 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.877 6.706 3.005 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.320 5.723 0.795 1.00 0.00 H new ATOM 306 N GLY A 142 -9.278 13.963 1.377 1.00 0.00 N ATOM 307 CA GLY A 142 -9.831 15.223 0.929 1.00 0.00 C ATOM 308 C GLY A 142 -11.356 15.217 0.909 1.00 0.00 C ATOM 309 O GLY A 142 -11.928 16.234 0.512 1.00 0.00 O ATOM 0 H GLY A 142 -9.441 13.799 2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.483 16.022 1.583 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.459 15.445 -0.071 1.00 0.00 H new ATOM 313 N SER A 143 -12.039 14.128 1.291 1.00 0.00 N ATOM 314 CA SER A 143 -13.494 14.104 1.314 1.00 0.00 C ATOM 315 C SER A 143 -14.000 13.052 2.296 1.00 0.00 C ATOM 316 O SER A 143 -13.501 11.930 2.311 1.00 0.00 O ATOM 317 CB SER A 143 -14.017 13.848 -0.104 1.00 0.00 C ATOM 318 OG SER A 143 -14.961 14.847 -0.452 1.00 0.00 O ATOM 0 H SER A 143 -11.600 13.256 1.587 1.00 0.00 H new ATOM 0 HA SER A 143 -13.869 15.069 1.655 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.190 13.853 -0.814 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.479 12.862 -0.159 1.00 0.00 H new ATOM 0 HG SER A 143 -15.665 14.452 -1.008 1.00 0.00 H new ATOM 324 N ASP A 144 -15.051 13.395 3.044 1.00 0.00 N ATOM 325 CA ASP A 144 -15.669 12.599 4.117 1.00 0.00 C ATOM 326 C ASP A 144 -16.046 11.182 3.685 1.00 0.00 C ATOM 327 O ASP A 144 -16.061 10.263 4.496 1.00 0.00 O ATOM 328 CB ASP A 144 -16.943 13.326 4.585 1.00 0.00 C ATOM 329 CG ASP A 144 -17.754 12.539 5.625 1.00 0.00 C ATOM 330 OD1 ASP A 144 -17.192 12.145 6.673 1.00 0.00 O ATOM 331 OD2 ASP A 144 -18.981 12.378 5.417 1.00 0.00 O ATOM 0 H ASP A 144 -15.525 14.289 2.912 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.932 12.502 4.914 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.666 14.291 5.008 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.575 13.527 3.720 1.00 0.00 H new ATOM 336 N TYR A 145 -16.355 10.991 2.406 1.00 0.00 N ATOM 337 CA TYR A 145 -16.764 9.704 1.875 1.00 0.00 C ATOM 338 C TYR A 145 -15.540 8.894 1.472 1.00 0.00 C ATOM 339 O TYR A 145 -15.513 7.701 1.748 1.00 0.00 O ATOM 340 CB TYR A 145 -17.747 9.872 0.713 1.00 0.00 C ATOM 341 CG TYR A 145 -17.366 10.896 -0.339 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.715 12.244 -0.144 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.667 10.516 -1.501 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.355 13.211 -1.091 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.288 11.488 -2.448 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.620 12.845 -2.236 1.00 0.00 C ATOM 347 OH TYR A 145 -16.186 13.821 -3.076 1.00 0.00 O ATOM 0 H TYR A 145 -16.327 11.734 1.707 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.290 9.153 2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.868 8.906 0.223 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.719 10.146 1.123 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.263 12.535 0.740 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.421 9.478 -1.667 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.642 14.242 -0.943 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.745 11.196 -3.335 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.693 13.417 -3.820 1.00 0.00 H new ATOM 357 N GLU A 146 -14.515 9.522 0.886 1.00 0.00 N ATOM 358 CA GLU A 146 -13.260 8.877 0.513 1.00 0.00 C ATOM 359 C GLU A 146 -12.586 8.347 1.779 1.00 0.00 C ATOM 360 O GLU A 146 -12.139 7.200 1.833 1.00 0.00 O ATOM 361 CB GLU A 146 -12.323 9.895 -0.159 1.00 0.00 C ATOM 362 CG GLU A 146 -12.850 10.555 -1.441 1.00 0.00 C ATOM 363 CD GLU A 146 -12.190 10.033 -2.717 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.251 8.818 -3.018 1.00 0.00 O ATOM 365 OE2 GLU A 146 -11.534 10.852 -3.402 1.00 0.00 O ATOM 0 H GLU A 146 -14.540 10.515 0.654 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.464 8.063 -0.182 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.095 10.680 0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.383 9.394 -0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.926 10.393 -1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.693 11.632 -1.376 1.00 0.00 H new ATOM 372 N ASP A 147 -12.568 9.189 2.816 1.00 0.00 N ATOM 373 CA ASP A 147 -11.882 8.940 4.086 1.00 0.00 C ATOM 374 C ASP A 147 -12.545 7.817 4.878 1.00 0.00 C ATOM 375 O ASP A 147 -11.964 7.280 5.824 1.00 0.00 O ATOM 376 CB ASP A 147 -11.917 10.213 4.937 1.00 0.00 C ATOM 377 CG ASP A 147 -10.569 10.571 5.553 1.00 0.00 C ATOM 378 OD1 ASP A 147 -9.675 10.958 4.770 1.00 0.00 O ATOM 379 OD2 ASP A 147 -10.454 10.582 6.806 1.00 0.00 O ATOM 0 H ASP A 147 -13.045 10.090 2.794 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.858 8.647 3.856 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.257 11.044 4.319 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.650 10.087 5.734 1.00 0.00 H new ATOM 384 N ARG A 148 -13.793 7.497 4.529 1.00 0.00 N ATOM 385 CA ARG A 148 -14.535 6.359 5.067 1.00 0.00 C ATOM 386 C ARG A 148 -14.474 5.166 4.132 1.00 0.00 C ATOM 387 O ARG A 148 -14.439 4.041 4.617 1.00 0.00 O ATOM 388 CB ARG A 148 -15.999 6.726 5.358 1.00 0.00 C ATOM 389 CG ARG A 148 -16.112 7.780 6.460 1.00 0.00 C ATOM 390 CD ARG A 148 -17.534 8.250 6.718 1.00 0.00 C ATOM 391 NE ARG A 148 -18.326 7.188 7.347 1.00 0.00 N ATOM 392 CZ ARG A 148 -19.479 7.365 7.998 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.879 8.575 8.380 1.00 0.00 N ATOM 394 NH2 ARG A 148 -20.232 6.305 8.249 1.00 0.00 N ATOM 0 H ARG A 148 -14.327 8.036 3.848 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.057 6.086 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.468 7.100 4.448 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.546 5.831 5.654 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.701 7.372 7.383 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.499 8.640 6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.520 9.130 7.362 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.999 8.549 5.779 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.967 6.236 7.282 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.301 9.391 8.177 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.763 8.687 8.876 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.927 5.380 7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.117 6.414 8.745 1.00 0.00 H new ATOM 408 N TYR A 149 -14.426 5.376 2.819 1.00 0.00 N ATOM 409 CA TYR A 149 -14.424 4.281 1.864 1.00 0.00 C ATOM 410 C TYR A 149 -13.262 3.336 2.145 1.00 0.00 C ATOM 411 O TYR A 149 -13.462 2.132 2.181 1.00 0.00 O ATOM 412 CB TYR A 149 -14.423 4.797 0.415 1.00 0.00 C ATOM 413 CG TYR A 149 -15.251 3.923 -0.500 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.657 3.961 -0.397 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.634 3.041 -1.405 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.450 3.099 -1.174 1.00 0.00 C ATOM 417 CE2 TYR A 149 -15.421 2.176 -2.183 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.828 2.195 -2.065 1.00 0.00 C ATOM 419 OH TYR A 149 -17.565 1.292 -2.760 1.00 0.00 O ATOM 0 H TYR A 149 -14.388 6.302 2.394 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.346 3.713 1.986 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.812 5.815 0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.398 4.839 0.046 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.127 4.656 0.283 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.558 3.029 -1.502 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.526 3.127 -1.091 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.948 1.494 -2.874 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.973 0.752 -3.325 1.00 0.00 H new ATOM 429 N TYR A 150 -12.070 3.859 2.432 1.00 0.00 N ATOM 430 CA TYR A 150 -10.922 3.035 2.813 1.00 0.00 C ATOM 431 C TYR A 150 -11.041 2.519 4.253 1.00 0.00 C ATOM 432 O TYR A 150 -10.586 1.414 4.555 1.00 0.00 O ATOM 433 CB TYR A 150 -9.639 3.852 2.560 1.00 0.00 C ATOM 434 CG TYR A 150 -8.846 4.334 3.759 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.353 5.374 4.562 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.546 3.841 3.992 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.563 5.912 5.591 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.771 4.342 5.054 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.282 5.386 5.855 1.00 0.00 C ATOM 440 OH TYR A 150 -6.532 5.905 6.857 1.00 0.00 O ATOM 0 H TYR A 150 -11.873 4.860 2.407 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.886 2.134 2.201 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.975 3.246 1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.913 4.726 1.969 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.347 5.757 4.387 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.142 3.072 3.350 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.939 6.733 6.183 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.793 3.931 5.255 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.810 5.282 7.082 1.00 0.00 H new ATOM 450 N ARG A 151 -11.711 3.257 5.149 1.00 0.00 N ATOM 451 CA ARG A 151 -11.833 2.843 6.552 1.00 0.00 C ATOM 452 C ARG A 151 -12.591 1.523 6.626 1.00 0.00 C ATOM 453 O ARG A 151 -12.209 0.619 7.373 1.00 0.00 O ATOM 454 CB ARG A 151 -12.421 3.950 7.470 1.00 0.00 C ATOM 455 CG ARG A 151 -13.917 3.820 7.835 1.00 0.00 C ATOM 456 CD ARG A 151 -14.519 5.040 8.539 1.00 0.00 C ATOM 457 NE ARG A 151 -14.128 5.129 9.954 1.00 0.00 N ATOM 458 CZ ARG A 151 -14.448 6.160 10.750 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.695 7.357 10.230 1.00 0.00 N ATOM 460 NH2 ARG A 151 -14.533 5.993 12.064 1.00 0.00 N ATOM 0 H ARG A 151 -12.174 4.139 4.928 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.832 2.681 6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.844 3.968 8.395 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.271 4.913 6.982 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.483 3.629 6.923 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.045 2.949 8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.203 5.946 8.021 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.606 4.995 8.469 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.583 4.364 10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.642 7.495 9.221 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.938 8.138 10.840 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.354 5.076 12.474 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.777 6.781 12.664 1.00 0.00 H new ATOM 474 N GLU A 152 -13.631 1.389 5.806 1.00 0.00 N ATOM 475 CA GLU A 152 -14.488 0.218 5.689 1.00 0.00 C ATOM 476 C GLU A 152 -13.740 -1.038 5.219 1.00 0.00 C ATOM 477 O GLU A 152 -14.278 -2.141 5.350 1.00 0.00 O ATOM 478 CB GLU A 152 -15.681 0.600 4.788 1.00 0.00 C ATOM 479 CG GLU A 152 -16.691 1.462 5.571 1.00 0.00 C ATOM 480 CD GLU A 152 -17.791 2.070 4.686 1.00 0.00 C ATOM 481 OE1 GLU A 152 -18.749 1.350 4.325 1.00 0.00 O ATOM 482 OE2 GLU A 152 -17.780 3.305 4.459 1.00 0.00 O ATOM 0 H GLU A 152 -13.911 2.137 5.172 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.856 -0.067 6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.325 1.148 3.915 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.171 -0.302 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.155 0.851 6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.156 2.266 6.076 1.00 0.00 H new ATOM 489 N ASN A 153 -12.482 -0.920 4.783 1.00 0.00 N ATOM 490 CA ASN A 153 -11.654 -2.035 4.343 1.00 0.00 C ATOM 491 C ASN A 153 -10.227 -1.976 4.908 1.00 0.00 C ATOM 492 O ASN A 153 -9.350 -2.644 4.365 1.00 0.00 O ATOM 493 CB ASN A 153 -11.720 -2.184 2.812 1.00 0.00 C ATOM 494 CG ASN A 153 -11.364 -0.930 2.054 1.00 0.00 C ATOM 495 OD1 ASN A 153 -10.197 -0.585 1.907 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.373 -0.246 1.550 1.00 0.00 N ATOM 0 H ASN A 153 -12.004 -0.021 4.727 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.066 -2.952 4.764 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.046 -2.984 2.506 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.727 -2.492 2.531 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.196 0.604 1.015 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.330 -0.567 1.695 1.00 0.00 H new ATOM 503 N MET A 154 -9.977 -1.282 6.032 1.00 0.00 N ATOM 504 CA MET A 154 -8.612 -1.121 6.556 1.00 0.00 C ATOM 505 C MET A 154 -7.850 -2.443 6.722 1.00 0.00 C ATOM 506 O MET A 154 -6.657 -2.539 6.447 1.00 0.00 O ATOM 507 CB MET A 154 -8.550 -0.387 7.903 1.00 0.00 C ATOM 508 CG MET A 154 -8.779 1.099 7.702 1.00 0.00 C ATOM 509 SD MET A 154 -8.743 2.107 9.210 1.00 0.00 S ATOM 510 CE MET A 154 -7.011 2.649 9.196 1.00 0.00 C ATOM 0 H MET A 154 -10.698 -0.827 6.591 1.00 0.00 H new ATOM 0 HA MET A 154 -8.133 -0.517 5.785 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.303 -0.790 8.580 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.580 -0.553 8.371 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.021 1.476 7.016 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.745 1.237 7.217 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.548 2.412 10.154 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.476 2.136 8.397 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.968 3.725 9.029 1.00 0.00 H new ATOM 520 N TYR A 155 -8.543 -3.479 7.188 1.00 0.00 N ATOM 521 CA TYR A 155 -7.983 -4.796 7.461 1.00 0.00 C ATOM 522 C TYR A 155 -7.476 -5.514 6.210 1.00 0.00 C ATOM 523 O TYR A 155 -6.790 -6.526 6.349 1.00 0.00 O ATOM 524 CB TYR A 155 -9.018 -5.662 8.203 1.00 0.00 C ATOM 525 CG TYR A 155 -10.463 -5.224 8.056 1.00 0.00 C ATOM 526 CD1 TYR A 155 -11.070 -5.181 6.786 1.00 0.00 C ATOM 527 CD2 TYR A 155 -11.164 -4.762 9.184 1.00 0.00 C ATOM 528 CE1 TYR A 155 -12.361 -4.646 6.647 1.00 0.00 C ATOM 529 CE2 TYR A 155 -12.443 -4.203 9.046 1.00 0.00 C ATOM 530 CZ TYR A 155 -13.037 -4.117 7.769 1.00 0.00 C ATOM 531 OH TYR A 155 -14.226 -3.475 7.615 1.00 0.00 O ATOM 0 H TYR A 155 -9.541 -3.421 7.392 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.108 -4.642 8.093 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.930 -6.688 7.846 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.765 -5.670 9.263 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.544 -5.558 5.921 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.715 -4.838 10.163 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.839 -4.639 5.679 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.972 -3.839 9.915 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.358 -3.253 6.670 1.00 0.00 H new ATOM 541 N ARG A 156 -7.810 -5.065 4.993 1.00 0.00 N ATOM 542 CA ARG A 156 -7.273 -5.688 3.789 1.00 0.00 C ATOM 543 C ARG A 156 -5.784 -5.385 3.616 1.00 0.00 C ATOM 544 O ARG A 156 -5.105 -6.106 2.886 1.00 0.00 O ATOM 545 CB ARG A 156 -8.045 -5.187 2.560 1.00 0.00 C ATOM 546 CG ARG A 156 -9.563 -5.393 2.650 1.00 0.00 C ATOM 547 CD ARG A 156 -9.955 -6.841 2.943 1.00 0.00 C ATOM 548 NE ARG A 156 -11.278 -7.202 2.424 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.860 -8.401 2.544 1.00 0.00 C ATOM 550 NH1 ARG A 156 -11.236 -9.417 3.135 1.00 0.00 N ATOM 551 NH2 ARG A 156 -13.085 -8.586 2.077 1.00 0.00 N ATOM 0 H ARG A 156 -8.442 -4.282 4.823 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.389 -6.767 3.889 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.840 -4.125 2.423 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.671 -5.701 1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.965 -4.749 3.432 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.022 -5.081 1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.209 -7.507 2.509 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.939 -7.003 4.021 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.799 -6.478 1.930 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.295 -9.290 3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.699 -10.322 3.215 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.581 -7.816 1.628 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.532 -9.498 2.166 1.00 0.00 H new ATOM 565 N TYR A 157 -5.278 -4.324 4.249 1.00 0.00 N ATOM 566 CA TYR A 157 -3.926 -3.846 3.995 1.00 0.00 C ATOM 567 C TYR A 157 -2.906 -4.707 4.745 1.00 0.00 C ATOM 568 O TYR A 157 -3.264 -5.383 5.718 1.00 0.00 O ATOM 569 CB TYR A 157 -3.836 -2.375 4.427 1.00 0.00 C ATOM 570 CG TYR A 157 -4.934 -1.470 3.878 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.501 -1.697 2.604 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.407 -0.402 4.663 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.567 -0.905 2.145 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.451 0.414 4.196 1.00 0.00 C ATOM 575 CZ TYR A 157 -7.049 0.150 2.946 1.00 0.00 C ATOM 576 OH TYR A 157 -8.100 0.899 2.532 1.00 0.00 O ATOM 0 H TYR A 157 -5.791 -3.781 4.943 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.697 -3.922 2.932 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.861 -2.330 5.516 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.870 -1.979 4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.112 -2.486 1.978 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.965 -0.209 5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.015 -1.104 1.183 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.796 1.244 4.795 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.772 0.319 2.117 1.00 0.00 H new ATOM 586 N PRO A 158 -1.632 -4.712 4.320 1.00 0.00 N ATOM 587 CA PRO A 158 -0.579 -5.416 5.036 1.00 0.00 C ATOM 588 C PRO A 158 -0.174 -4.634 6.296 1.00 0.00 C ATOM 589 O PRO A 158 -0.677 -3.536 6.559 1.00 0.00 O ATOM 590 CB PRO A 158 0.566 -5.513 4.028 1.00 0.00 C ATOM 591 CG PRO A 158 0.426 -4.246 3.201 1.00 0.00 C ATOM 592 CD PRO A 158 -1.076 -3.984 3.181 1.00 0.00 C ATOM 0 HA PRO A 158 -0.885 -6.401 5.388 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.535 -5.561 4.526 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.480 -6.406 3.409 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.970 -3.415 3.649 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.821 -4.381 2.194 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.286 -2.917 3.261 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.519 -4.327 2.246 1.00 0.00 H new ATOM 600 N ASN A 159 0.789 -5.170 7.051 1.00 0.00 N ATOM 601 CA ASN A 159 1.562 -4.363 7.990 1.00 0.00 C ATOM 602 C ASN A 159 2.898 -3.978 7.374 1.00 0.00 C ATOM 603 O ASN A 159 3.467 -2.972 7.772 1.00 0.00 O ATOM 604 CB ASN A 159 1.805 -5.110 9.310 1.00 0.00 C ATOM 605 CG ASN A 159 0.812 -4.719 10.391 1.00 0.00 C ATOM 606 OD1 ASN A 159 -0.327 -4.366 10.108 1.00 0.00 O ATOM 607 ND2 ASN A 159 1.234 -4.756 11.640 1.00 0.00 N ATOM 0 H ASN A 159 1.049 -6.156 7.028 1.00 0.00 H new ATOM 0 HA ASN A 159 0.983 -3.465 8.206 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.741 -6.184 9.133 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.817 -4.904 9.659 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.607 -4.487 12.398 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.187 -5.054 11.848 1.00 0.00 H new ATOM 614 N GLN A 160 3.430 -4.771 6.443 1.00 0.00 N ATOM 615 CA GLN A 160 4.773 -4.552 5.923 1.00 0.00 C ATOM 616 C GLN A 160 4.721 -4.016 4.514 1.00 0.00 C ATOM 617 O GLN A 160 3.751 -4.206 3.773 1.00 0.00 O ATOM 618 CB GLN A 160 5.606 -5.836 5.924 1.00 0.00 C ATOM 619 CG GLN A 160 5.791 -6.405 7.312 1.00 0.00 C ATOM 620 CD GLN A 160 6.616 -7.690 7.294 1.00 0.00 C ATOM 621 OE1 GLN A 160 7.799 -7.692 7.592 1.00 0.00 O ATOM 622 NE2 GLN A 160 6.039 -8.824 6.944 1.00 0.00 N ATOM 0 H GLN A 160 2.947 -5.572 6.035 1.00 0.00 H new ATOM 0 HA GLN A 160 5.245 -3.825 6.584 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.122 -6.580 5.291 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.583 -5.632 5.485 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.283 -5.666 7.945 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.816 -6.606 7.755 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.051 -8.837 6.692 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.581 -9.688 6.925 1.00 0.00 H new ATOM 631 N VAL A 161 5.846 -3.434 4.141 1.00 0.00 N ATOM 632 CA VAL A 161 6.134 -2.927 2.813 1.00 0.00 C ATOM 633 C VAL A 161 7.572 -3.273 2.465 1.00 0.00 C ATOM 634 O VAL A 161 8.426 -3.398 3.350 1.00 0.00 O ATOM 635 CB VAL A 161 5.871 -1.409 2.738 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.365 -1.151 2.694 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.478 -0.600 3.891 1.00 0.00 C ATOM 0 H VAL A 161 6.622 -3.296 4.789 1.00 0.00 H new ATOM 0 HA VAL A 161 5.473 -3.393 2.082 1.00 0.00 H new ATOM 0 HB VAL A 161 6.365 -1.069 1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.181 -0.078 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.938 -1.636 1.816 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.900 -1.555 3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.244 0.456 3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.062 -0.947 4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.560 -0.734 3.899 1.00 0.00 H new ATOM 647 N TYR A 162 7.827 -3.448 1.171 1.00 0.00 N ATOM 648 CA TYR A 162 9.175 -3.629 0.673 1.00 0.00 C ATOM 649 C TYR A 162 9.772 -2.248 0.464 1.00 0.00 C ATOM 650 O TYR A 162 9.055 -1.328 0.080 1.00 0.00 O ATOM 651 CB TYR A 162 9.170 -4.400 -0.647 1.00 0.00 C ATOM 652 CG TYR A 162 8.606 -5.795 -0.536 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.215 -5.986 -0.476 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.475 -6.898 -0.457 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.683 -7.268 -0.295 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.950 -8.192 -0.327 1.00 0.00 C ATOM 657 CZ TYR A 162 7.552 -8.384 -0.235 1.00 0.00 C ATOM 658 OH TYR A 162 7.060 -9.644 -0.073 1.00 0.00 O ATOM 0 H TYR A 162 7.107 -3.467 0.449 1.00 0.00 H new ATOM 0 HA TYR A 162 9.763 -4.205 1.388 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.590 -3.841 -1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.190 -4.460 -1.026 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.552 -5.138 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.544 -6.749 -0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.616 -7.405 -0.202 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.614 -9.043 -0.297 1.00 0.00 H new ATOM 0 HH TYR A 162 7.801 -10.285 -0.055 1.00 0.00 H new ATOM 668 N TYR A 163 11.080 -2.099 0.635 1.00 0.00 N ATOM 669 CA TYR A 163 11.800 -0.862 0.421 1.00 0.00 C ATOM 670 C TYR A 163 13.239 -1.253 0.125 1.00 0.00 C ATOM 671 O TYR A 163 13.666 -2.350 0.487 1.00 0.00 O ATOM 672 CB TYR A 163 11.705 0.042 1.663 1.00 0.00 C ATOM 673 CG TYR A 163 12.573 -0.370 2.844 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.259 -1.507 3.620 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.705 0.401 3.164 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.081 -1.893 4.694 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.523 0.040 4.245 1.00 0.00 C ATOM 678 CZ TYR A 163 14.240 -1.133 4.981 1.00 0.00 C ATOM 679 OH TYR A 163 15.082 -1.524 5.973 1.00 0.00 O ATOM 0 H TYR A 163 11.683 -2.864 0.936 1.00 0.00 H new ATOM 0 HA TYR A 163 11.378 -0.291 -0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.976 1.057 1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.666 0.070 1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.378 -2.087 3.386 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.945 1.274 2.575 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.831 -2.757 5.291 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.367 0.657 4.514 1.00 0.00 H new ATOM 0 HH TYR A 163 15.828 -0.892 6.037 1.00 0.00 H new ATOM 689 N ARG A 164 13.984 -0.376 -0.537 1.00 0.00 N ATOM 690 CA ARG A 164 15.417 -0.515 -0.770 1.00 0.00 C ATOM 691 C ARG A 164 16.144 0.601 -0.020 1.00 0.00 C ATOM 692 O ARG A 164 15.482 1.562 0.389 1.00 0.00 O ATOM 693 CB ARG A 164 15.758 -0.488 -2.277 1.00 0.00 C ATOM 694 CG ARG A 164 14.602 -0.533 -3.271 1.00 0.00 C ATOM 695 CD ARG A 164 14.004 0.846 -3.583 1.00 0.00 C ATOM 696 NE ARG A 164 14.833 1.670 -4.488 1.00 0.00 N ATOM 697 CZ ARG A 164 14.864 1.591 -5.828 1.00 0.00 C ATOM 698 NH1 ARG A 164 14.164 0.658 -6.468 1.00 0.00 N ATOM 699 NH2 ARG A 164 15.596 2.443 -6.535 1.00 0.00 N ATOM 0 H ARG A 164 13.596 0.478 -0.939 1.00 0.00 H new ATOM 0 HA ARG A 164 15.746 -1.485 -0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.333 0.417 -2.474 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.413 -1.334 -2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.950 -0.987 -4.199 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.818 -1.178 -2.874 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.020 0.711 -4.031 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.857 1.387 -2.648 1.00 0.00 H new ATOM 0 HE ARG A 164 15.440 2.365 -4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.597 -0.006 -5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.194 0.606 -7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.140 3.164 -6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.615 2.377 -7.553 1.00 0.00 H new ATOM 713 N PRO A 165 17.476 0.515 0.117 1.00 0.00 N ATOM 714 CA PRO A 165 18.260 1.596 0.680 1.00 0.00 C ATOM 715 C PRO A 165 18.210 2.823 -0.239 1.00 0.00 C ATOM 716 O PRO A 165 17.779 2.753 -1.397 1.00 0.00 O ATOM 717 CB PRO A 165 19.672 1.029 0.861 1.00 0.00 C ATOM 718 CG PRO A 165 19.764 -0.086 -0.173 1.00 0.00 C ATOM 719 CD PRO A 165 18.331 -0.590 -0.291 1.00 0.00 C ATOM 0 HA PRO A 165 17.876 1.944 1.639 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.432 1.792 0.692 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.822 0.648 1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.138 0.283 -1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.441 -0.877 0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.109 -0.897 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.171 -1.461 0.345 1.00 0.00 H new ATOM 727 N VAL A 166 18.667 3.956 0.287 1.00 0.00 N ATOM 728 CA VAL A 166 18.538 5.274 -0.336 1.00 0.00 C ATOM 729 C VAL A 166 19.870 5.821 -0.847 1.00 0.00 C ATOM 730 O VAL A 166 19.882 6.878 -1.477 1.00 0.00 O ATOM 731 CB VAL A 166 17.902 6.264 0.658 1.00 0.00 C ATOM 732 CG1 VAL A 166 16.429 5.981 0.934 1.00 0.00 C ATOM 733 CG2 VAL A 166 18.590 6.256 2.026 1.00 0.00 C ATOM 0 H VAL A 166 19.151 3.985 1.184 1.00 0.00 H new ATOM 0 HA VAL A 166 17.892 5.156 -1.206 1.00 0.00 H new ATOM 0 HB VAL A 166 18.022 7.227 0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.044 6.715 1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.866 6.044 0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.323 4.981 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.099 6.973 2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 166 18.523 5.259 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.638 6.531 1.908 1.00 0.00 H new ATOM 743 N ASP A 167 20.961 5.088 -0.605 1.00 0.00 N ATOM 744 CA ASP A 167 22.349 5.440 -0.836 1.00 0.00 C ATOM 745 C ASP A 167 22.506 6.184 -2.147 1.00 0.00 C ATOM 746 O ASP A 167 22.872 7.364 -2.175 1.00 0.00 O ATOM 747 CB ASP A 167 23.149 4.132 -0.849 1.00 0.00 C ATOM 748 CG ASP A 167 24.617 4.346 -1.192 1.00 0.00 C ATOM 749 OD1 ASP A 167 25.354 4.934 -0.372 1.00 0.00 O ATOM 750 OD2 ASP A 167 25.036 3.959 -2.304 1.00 0.00 O ATOM 0 H ASP A 167 20.878 4.152 -0.207 1.00 0.00 H new ATOM 0 HA ASP A 167 22.713 6.104 -0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.074 3.655 0.128 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.707 3.447 -1.573 1.00 0.00 H new ATOM 755 N GLN A 168 22.183 5.469 -3.223 1.00 0.00 N ATOM 756 CA GLN A 168 22.478 5.855 -4.575 1.00 0.00 C ATOM 757 C GLN A 168 21.496 5.119 -5.480 1.00 0.00 C ATOM 758 O GLN A 168 21.874 4.240 -6.252 1.00 0.00 O ATOM 759 CB GLN A 168 23.952 5.505 -4.800 1.00 0.00 C ATOM 760 CG GLN A 168 24.538 5.960 -6.138 1.00 0.00 C ATOM 761 CD GLN A 168 24.321 7.440 -6.413 1.00 0.00 C ATOM 762 OE1 GLN A 168 24.979 8.311 -5.859 1.00 0.00 O ATOM 763 NE2 GLN A 168 23.373 7.775 -7.273 1.00 0.00 N ATOM 0 H GLN A 168 21.692 4.577 -3.161 1.00 0.00 H new ATOM 0 HA GLN A 168 22.356 6.916 -4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 168 24.540 5.948 -3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 168 24.067 4.424 -4.721 1.00 0.00 H new ATOM 0 HG2 GLN A 168 25.607 5.747 -6.151 1.00 0.00 H new ATOM 0 HG3 GLN A 168 24.088 5.378 -6.942 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.824 7.050 -7.735 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.191 8.758 -7.474 1.00 0.00 H new ATOM 772 N TYR A 169 20.210 5.438 -5.314 1.00 0.00 N ATOM 773 CA TYR A 169 19.115 4.578 -5.724 1.00 0.00 C ATOM 774 C TYR A 169 17.947 5.396 -6.260 1.00 0.00 C ATOM 775 O TYR A 169 16.790 5.019 -6.069 1.00 0.00 O ATOM 776 CB TYR A 169 18.752 3.662 -4.540 1.00 0.00 C ATOM 777 CG TYR A 169 19.782 2.571 -4.327 1.00 0.00 C ATOM 778 CD1 TYR A 169 19.981 1.643 -5.364 1.00 0.00 C ATOM 779 CD2 TYR A 169 20.568 2.497 -3.158 1.00 0.00 C ATOM 780 CE1 TYR A 169 20.970 0.659 -5.253 1.00 0.00 C ATOM 781 CE2 TYR A 169 21.513 1.462 -3.012 1.00 0.00 C ATOM 782 CZ TYR A 169 21.718 0.538 -4.064 1.00 0.00 C ATOM 783 OH TYR A 169 22.621 -0.477 -3.963 1.00 0.00 O ATOM 0 H TYR A 169 19.904 6.312 -4.886 1.00 0.00 H new ATOM 0 HA TYR A 169 19.411 3.941 -6.557 1.00 0.00 H new ATOM 0 HB2 TYR A 169 18.665 4.260 -3.633 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.777 3.209 -4.718 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.367 1.690 -6.251 1.00 0.00 H new ATOM 0 HD2 TYR A 169 20.446 3.232 -2.376 1.00 0.00 H new ATOM 0 HE1 TYR A 169 21.161 -0.009 -6.080 1.00 0.00 H new ATOM 0 HE2 TYR A 169 22.081 1.374 -2.097 1.00 0.00 H new ATOM 0 HH TYR A 169 23.063 -0.436 -3.089 1.00 0.00 H new ATOM 793 N SER A 170 18.256 6.463 -7.008 1.00 0.00 N ATOM 794 CA SER A 170 17.315 7.217 -7.810 1.00 0.00 C ATOM 795 C SER A 170 16.410 8.044 -6.888 1.00 0.00 C ATOM 796 O SER A 170 15.216 8.224 -7.159 1.00 0.00 O ATOM 797 CB SER A 170 16.595 6.272 -8.788 1.00 0.00 C ATOM 798 OG SER A 170 16.360 6.869 -10.061 1.00 0.00 O ATOM 0 H SER A 170 19.206 6.829 -7.066 1.00 0.00 H new ATOM 0 HA SER A 170 17.815 7.947 -8.446 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.192 5.369 -8.920 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.643 5.964 -8.355 1.00 0.00 H new ATOM 0 HG SER A 170 15.903 6.227 -10.644 1.00 0.00 H new ATOM 804 N ASN A 171 17.033 8.652 -5.866 1.00 0.00 N ATOM 805 CA ASN A 171 16.433 9.648 -4.979 1.00 0.00 C ATOM 806 C ASN A 171 15.301 9.001 -4.167 1.00 0.00 C ATOM 807 O ASN A 171 15.172 7.778 -4.149 1.00 0.00 O ATOM 808 CB ASN A 171 15.971 10.872 -5.798 1.00 0.00 C ATOM 809 CG ASN A 171 17.030 11.425 -6.754 1.00 0.00 C ATOM 810 OD1 ASN A 171 17.174 10.949 -7.880 1.00 0.00 O ATOM 811 ND2 ASN A 171 17.804 12.415 -6.351 1.00 0.00 N ATOM 0 H ASN A 171 18.005 8.452 -5.630 1.00 0.00 H new ATOM 0 HA ASN A 171 17.170 10.012 -4.263 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.087 10.597 -6.373 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.671 11.663 -5.110 1.00 0.00 H new ATOM 0 HD21 ASN A 171 18.522 12.786 -6.973 1.00 0.00 H new ATOM 0 HD22 ASN A 171 17.684 12.809 -5.418 1.00 0.00 H new ATOM 818 N GLN A 172 14.475 9.787 -3.464 1.00 0.00 N ATOM 819 CA GLN A 172 13.255 9.226 -2.883 1.00 0.00 C ATOM 820 C GLN A 172 12.258 8.880 -3.999 1.00 0.00 C ATOM 821 O GLN A 172 11.479 7.937 -3.859 1.00 0.00 O ATOM 822 CB GLN A 172 12.607 10.204 -1.882 1.00 0.00 C ATOM 823 CG GLN A 172 11.511 9.511 -1.049 1.00 0.00 C ATOM 824 CD GLN A 172 10.655 10.422 -0.168 1.00 0.00 C ATOM 825 OE1 GLN A 172 10.918 11.612 -0.001 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.600 9.857 0.411 1.00 0.00 N ATOM 0 H GLN A 172 14.624 10.781 -3.289 1.00 0.00 H new ATOM 0 HA GLN A 172 13.524 8.320 -2.340 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.371 10.607 -1.217 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.177 11.048 -2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.851 8.974 -1.730 1.00 0.00 H new ATOM 0 HG3 GLN A 172 11.985 8.765 -0.411 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.403 8.868 0.257 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.988 10.412 1.009 1.00 0.00 H new ATOM 835 N ASN A 173 12.220 9.684 -5.066 1.00 0.00 N ATOM 836 CA ASN A 173 11.052 9.734 -5.940 1.00 0.00 C ATOM 837 C ASN A 173 10.914 8.470 -6.781 1.00 0.00 C ATOM 838 O ASN A 173 9.902 7.775 -6.684 1.00 0.00 O ATOM 839 CB ASN A 173 11.084 10.988 -6.819 1.00 0.00 C ATOM 840 CG ASN A 173 9.652 11.431 -7.082 1.00 0.00 C ATOM 841 OD1 ASN A 173 9.093 11.206 -8.147 1.00 0.00 O ATOM 842 ND2 ASN A 173 9.035 12.073 -6.112 1.00 0.00 N ATOM 0 H ASN A 173 12.981 10.304 -5.341 1.00 0.00 H new ATOM 0 HA ASN A 173 10.169 9.788 -5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.641 11.783 -6.324 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.594 10.779 -7.759 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.075 12.392 -6.242 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.517 12.251 -5.231 1.00 0.00 H new ATOM 849 N SER A 174 11.974 8.095 -7.508 1.00 0.00 N ATOM 850 CA SER A 174 12.069 6.794 -8.169 1.00 0.00 C ATOM 851 C SER A 174 12.491 5.709 -7.165 1.00 0.00 C ATOM 852 O SER A 174 13.237 4.787 -7.491 1.00 0.00 O ATOM 853 CB SER A 174 13.003 6.877 -9.383 1.00 0.00 C ATOM 854 OG SER A 174 12.378 7.544 -10.466 1.00 0.00 O ATOM 0 H SER A 174 12.790 8.689 -7.653 1.00 0.00 H new ATOM 0 HA SER A 174 11.087 6.508 -8.545 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.917 7.403 -9.107 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.294 5.873 -9.690 1.00 0.00 H new ATOM 0 HG SER A 174 12.996 7.584 -11.226 1.00 0.00 H new ATOM 860 N PHE A 175 11.957 5.795 -5.948 1.00 0.00 N ATOM 861 CA PHE A 175 11.892 4.726 -4.982 1.00 0.00 C ATOM 862 C PHE A 175 10.432 4.596 -4.560 1.00 0.00 C ATOM 863 O PHE A 175 9.882 3.523 -4.769 1.00 0.00 O ATOM 864 CB PHE A 175 12.883 4.954 -3.828 1.00 0.00 C ATOM 865 CG PHE A 175 12.359 4.548 -2.465 1.00 0.00 C ATOM 866 CD1 PHE A 175 11.950 3.224 -2.223 1.00 0.00 C ATOM 867 CD2 PHE A 175 12.177 5.522 -1.471 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.419 2.865 -0.974 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.600 5.173 -0.242 1.00 0.00 C ATOM 870 CZ PHE A 175 11.248 3.840 0.020 1.00 0.00 C ATOM 0 H PHE A 175 11.540 6.659 -5.602 1.00 0.00 H new ATOM 0 HA PHE A 175 12.209 3.773 -5.405 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.796 4.396 -4.034 1.00 0.00 H new ATOM 0 HB3 PHE A 175 13.154 6.010 -3.800 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.045 2.481 -3.001 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.482 6.542 -1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.142 1.839 -0.779 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.426 5.933 0.506 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.847 3.566 0.984 1.00 0.00 H new ATOM 880 N VAL A 176 9.778 5.636 -4.019 1.00 0.00 N ATOM 881 CA VAL A 176 8.418 5.517 -3.474 1.00 0.00 C ATOM 882 C VAL A 176 7.442 4.960 -4.514 1.00 0.00 C ATOM 883 O VAL A 176 6.577 4.171 -4.147 1.00 0.00 O ATOM 884 CB VAL A 176 7.941 6.853 -2.853 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.448 6.874 -2.476 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.720 7.132 -1.558 1.00 0.00 C ATOM 0 H VAL A 176 10.173 6.574 -3.948 1.00 0.00 H new ATOM 0 HA VAL A 176 8.443 4.791 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 176 8.115 7.603 -3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 176 6.194 7.844 -2.048 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.845 6.702 -3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.246 6.091 -1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.381 8.073 -1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.548 6.323 -0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.785 7.198 -1.781 1.00 0.00 H new ATOM 896 N HIS A 177 7.564 5.313 -5.798 1.00 0.00 N ATOM 897 CA HIS A 177 6.600 4.836 -6.787 1.00 0.00 C ATOM 898 C HIS A 177 6.795 3.363 -7.124 1.00 0.00 C ATOM 899 O HIS A 177 5.814 2.676 -7.416 1.00 0.00 O ATOM 900 CB HIS A 177 6.623 5.703 -8.047 1.00 0.00 C ATOM 901 CG HIS A 177 5.417 6.600 -8.045 1.00 0.00 C ATOM 902 ND1 HIS A 177 4.202 6.310 -8.627 1.00 0.00 N ATOM 903 CD2 HIS A 177 5.283 7.762 -7.336 1.00 0.00 C ATOM 904 CE1 HIS A 177 3.355 7.300 -8.308 1.00 0.00 C ATOM 905 NE2 HIS A 177 3.974 8.211 -7.536 1.00 0.00 N ATOM 0 H HIS A 177 8.302 5.912 -6.168 1.00 0.00 H new ATOM 0 HA HIS A 177 5.613 4.926 -6.334 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.535 6.299 -8.078 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.623 5.074 -8.937 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.043 8.241 -6.736 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.324 7.357 -8.625 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.565 9.069 -7.166 1.00 0.00 H new ATOM 913 N ASP A 178 8.029 2.867 -7.078 1.00 0.00 N ATOM 914 CA ASP A 178 8.308 1.439 -7.193 1.00 0.00 C ATOM 915 C ASP A 178 7.953 0.752 -5.877 1.00 0.00 C ATOM 916 O ASP A 178 7.548 -0.399 -5.878 1.00 0.00 O ATOM 917 CB ASP A 178 9.795 1.204 -7.501 1.00 0.00 C ATOM 918 CG ASP A 178 10.132 1.130 -8.991 1.00 0.00 C ATOM 919 OD1 ASP A 178 9.486 1.844 -9.794 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.064 0.374 -9.365 1.00 0.00 O ATOM 0 H ASP A 178 8.862 3.443 -6.960 1.00 0.00 H new ATOM 0 HA ASP A 178 7.711 1.027 -8.006 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.377 2.007 -7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.109 0.276 -7.024 1.00 0.00 H new ATOM 925 N CYS A 179 8.100 1.434 -4.745 1.00 0.00 N ATOM 926 CA CYS A 179 7.827 0.910 -3.413 1.00 0.00 C ATOM 927 C CYS A 179 6.344 0.577 -3.272 1.00 0.00 C ATOM 928 O CYS A 179 5.989 -0.523 -2.829 1.00 0.00 O ATOM 929 CB CYS A 179 8.235 1.981 -2.406 1.00 0.00 C ATOM 930 SG CYS A 179 8.218 1.549 -0.659 1.00 0.00 S ATOM 0 H CYS A 179 8.424 2.401 -4.731 1.00 0.00 H new ATOM 0 HA CYS A 179 8.389 -0.007 -3.237 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.243 2.310 -2.659 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.576 2.838 -2.544 1.00 0.00 H new ATOM 935 N VAL A 180 5.480 1.528 -3.651 1.00 0.00 N ATOM 936 CA VAL A 180 4.050 1.311 -3.633 1.00 0.00 C ATOM 937 C VAL A 180 3.693 0.146 -4.534 1.00 0.00 C ATOM 938 O VAL A 180 3.158 -0.856 -4.067 1.00 0.00 O ATOM 939 CB VAL A 180 3.223 2.585 -3.852 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.444 3.545 -2.671 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.449 3.335 -5.154 1.00 0.00 C ATOM 0 H VAL A 180 5.760 2.454 -3.973 1.00 0.00 H new ATOM 0 HA VAL A 180 3.761 1.026 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 180 2.195 2.229 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.858 4.451 -2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.130 3.062 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.501 3.804 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.805 4.214 -5.184 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.492 3.647 -5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.213 2.683 -5.995 1.00 0.00 H new ATOM 951 N ASN A 181 4.082 0.260 -5.797 1.00 0.00 N ATOM 952 CA ASN A 181 3.969 -0.775 -6.812 1.00 0.00 C ATOM 953 C ASN A 181 4.347 -2.157 -6.289 1.00 0.00 C ATOM 954 O ASN A 181 3.514 -3.047 -6.337 1.00 0.00 O ATOM 955 CB ASN A 181 4.823 -0.396 -8.025 1.00 0.00 C ATOM 956 CG ASN A 181 4.993 -1.516 -9.046 1.00 0.00 C ATOM 957 OD1 ASN A 181 5.707 -2.501 -8.850 1.00 0.00 O ATOM 958 ND2 ASN A 181 4.429 -1.331 -10.213 1.00 0.00 N ATOM 0 H ASN A 181 4.504 1.116 -6.157 1.00 0.00 H new ATOM 0 HA ASN A 181 2.922 -0.838 -7.107 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.371 0.464 -8.518 1.00 0.00 H new ATOM 0 HB3 ASN A 181 5.808 -0.084 -7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.580 -2.004 -10.965 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.839 -0.514 -10.370 1.00 0.00 H new ATOM 965 N ILE A 182 5.561 -2.371 -5.786 1.00 0.00 N ATOM 966 CA ILE A 182 6.031 -3.702 -5.408 1.00 0.00 C ATOM 967 C ILE A 182 5.106 -4.329 -4.354 1.00 0.00 C ATOM 968 O ILE A 182 4.871 -5.540 -4.401 1.00 0.00 O ATOM 969 CB ILE A 182 7.522 -3.627 -4.979 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.472 -3.399 -6.183 1.00 0.00 C ATOM 971 CG2 ILE A 182 7.994 -4.855 -4.180 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.539 -4.530 -7.211 1.00 0.00 C ATOM 0 H ILE A 182 6.244 -1.630 -5.629 1.00 0.00 H new ATOM 0 HA ILE A 182 5.987 -4.373 -6.266 1.00 0.00 H new ATOM 0 HB ILE A 182 7.572 -2.761 -4.318 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.164 -2.488 -6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.477 -3.225 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.044 -4.734 -3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.398 -4.949 -3.272 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.874 -5.752 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.234 -4.259 -8.006 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.882 -5.443 -6.725 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.549 -4.695 -7.636 1.00 0.00 H new ATOM 984 N THR A 183 4.566 -3.542 -3.419 1.00 0.00 N ATOM 985 CA THR A 183 3.718 -4.091 -2.368 1.00 0.00 C ATOM 986 C THR A 183 2.260 -4.191 -2.849 1.00 0.00 C ATOM 987 O THR A 183 1.603 -5.205 -2.601 1.00 0.00 O ATOM 988 CB THR A 183 3.864 -3.290 -1.060 1.00 0.00 C ATOM 989 OG1 THR A 183 5.215 -2.925 -0.789 1.00 0.00 O ATOM 990 CG2 THR A 183 3.368 -4.162 0.101 1.00 0.00 C ATOM 0 H THR A 183 4.702 -2.532 -3.372 1.00 0.00 H new ATOM 0 HA THR A 183 4.049 -5.105 -2.143 1.00 0.00 H new ATOM 0 HB THR A 183 3.281 -2.375 -1.168 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.475 -2.178 -1.368 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.464 -3.611 1.037 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.322 -4.423 -0.061 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.965 -5.072 0.153 1.00 0.00 H new ATOM 998 N VAL A 184 1.742 -3.199 -3.579 1.00 0.00 N ATOM 999 CA VAL A 184 0.394 -3.251 -4.131 1.00 0.00 C ATOM 1000 C VAL A 184 0.283 -4.437 -5.085 1.00 0.00 C ATOM 1001 O VAL A 184 -0.704 -5.170 -5.066 1.00 0.00 O ATOM 1002 CB VAL A 184 -0.007 -1.901 -4.780 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.229 -1.776 -6.290 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -1.514 -1.704 -4.539 1.00 0.00 C ATOM 0 H VAL A 184 2.247 -2.341 -3.801 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.324 -3.407 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 184 0.635 -1.152 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.090 -0.790 -6.628 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.289 -1.908 -6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.345 -2.541 -6.813 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.833 -0.761 -4.983 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.066 -2.526 -4.996 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.712 -1.686 -3.467 1.00 0.00 H new ATOM 1014 N LYS A 185 1.326 -4.671 -5.882 1.00 0.00 N ATOM 1015 CA LYS A 185 1.394 -5.744 -6.851 1.00 0.00 C ATOM 1016 C LYS A 185 1.300 -7.075 -6.136 1.00 0.00 C ATOM 1017 O LYS A 185 0.621 -7.951 -6.640 1.00 0.00 O ATOM 1018 CB LYS A 185 2.690 -5.611 -7.655 1.00 0.00 C ATOM 1019 CG LYS A 185 2.822 -6.574 -8.839 1.00 0.00 C ATOM 1020 CD LYS A 185 3.868 -7.654 -8.567 1.00 0.00 C ATOM 1021 CE LYS A 185 4.539 -8.020 -9.894 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.662 -8.960 -9.742 1.00 0.00 N ATOM 0 H LYS A 185 2.168 -4.096 -5.864 1.00 0.00 H new ATOM 0 HA LYS A 185 0.559 -5.686 -7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.765 -4.589 -8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.534 -5.768 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.858 -7.042 -9.039 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.097 -6.016 -9.734 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.609 -7.293 -7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.400 -8.533 -8.123 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.796 -8.458 -10.560 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.899 -7.110 -10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.071 -9.166 -10.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.389 -8.536 -9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.320 -9.843 -9.312 1.00 0.00 H new ATOM 1036 N GLN A 186 1.899 -7.248 -4.959 1.00 0.00 N ATOM 1037 CA GLN A 186 1.759 -8.466 -4.172 1.00 0.00 C ATOM 1038 C GLN A 186 0.336 -8.670 -3.679 1.00 0.00 C ATOM 1039 O GLN A 186 -0.156 -9.801 -3.734 1.00 0.00 O ATOM 1040 CB GLN A 186 2.718 -8.373 -2.975 1.00 0.00 C ATOM 1041 CG GLN A 186 4.088 -8.997 -3.241 1.00 0.00 C ATOM 1042 CD GLN A 186 4.118 -10.434 -2.748 1.00 0.00 C ATOM 1043 OE1 GLN A 186 4.145 -11.379 -3.530 1.00 0.00 O ATOM 1044 NE2 GLN A 186 4.098 -10.620 -1.437 1.00 0.00 N ATOM 0 H GLN A 186 2.496 -6.544 -4.526 1.00 0.00 H new ATOM 0 HA GLN A 186 2.001 -9.321 -4.803 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.851 -7.325 -2.707 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.263 -8.867 -2.116 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.308 -8.967 -4.308 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.863 -8.417 -2.740 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.076 -9.817 -0.808 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.105 -11.566 -1.056 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.332 -7.613 -3.222 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.756 -7.694 -2.914 1.00 0.00 C ATOM 1055 C HIS A 187 -2.535 -8.112 -4.162 1.00 0.00 C ATOM 1056 O HIS A 187 -3.398 -8.982 -4.078 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.256 -6.371 -2.310 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.975 -6.330 -0.834 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.910 -6.483 0.165 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.736 -6.396 -0.262 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.249 -6.696 1.312 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -0.919 -6.663 1.100 1.00 0.00 N ATOM 0 H HIS A 187 0.087 -6.698 -3.058 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.925 -8.460 -2.157 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.767 -5.531 -2.803 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.326 -6.265 -2.486 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.923 -6.442 0.053 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.210 -6.266 -0.767 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.717 -6.869 2.270 1.00 0.00 H new ATOM 1070 N THR A 188 -2.188 -7.549 -5.319 1.00 0.00 N ATOM 1071 CA THR A 188 -2.903 -7.765 -6.561 1.00 0.00 C ATOM 1072 C THR A 188 -2.614 -9.151 -7.127 1.00 0.00 C ATOM 1073 O THR A 188 -3.527 -9.775 -7.622 1.00 0.00 O ATOM 1074 CB THR A 188 -2.612 -6.601 -7.538 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.803 -5.881 -7.829 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.947 -6.964 -8.874 1.00 0.00 C ATOM 0 H THR A 188 -1.389 -6.922 -5.413 1.00 0.00 H new ATOM 0 HA THR A 188 -3.978 -7.756 -6.381 1.00 0.00 H new ATOM 0 HB THR A 188 -1.881 -6.006 -6.991 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.599 -5.148 -8.447 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.799 -6.060 -9.464 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.983 -7.436 -8.684 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.587 -7.655 -9.423 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.398 -9.686 -7.101 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.111 -10.980 -7.709 1.00 0.00 C ATOM 1086 C VAL A 189 -1.698 -12.065 -6.831 1.00 0.00 C ATOM 1087 O VAL A 189 -2.333 -12.969 -7.360 1.00 0.00 O ATOM 1088 CB VAL A 189 0.398 -11.176 -7.958 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.901 -10.253 -9.075 1.00 0.00 C ATOM 1090 CG2 VAL A 189 1.244 -11.090 -6.696 1.00 0.00 C ATOM 0 H VAL A 189 -0.592 -9.241 -6.663 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.576 -11.031 -8.694 1.00 0.00 H new ATOM 0 HB VAL A 189 0.522 -12.203 -8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.968 -10.414 -9.227 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.365 -10.474 -9.998 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.728 -9.214 -8.794 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.293 -11.238 -6.951 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.116 -10.109 -6.238 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.929 -11.862 -5.994 1.00 0.00 H new ATOM 1100 N THR A 190 -1.599 -11.924 -5.507 1.00 0.00 N ATOM 1101 CA THR A 190 -2.262 -12.825 -4.571 1.00 0.00 C ATOM 1102 C THR A 190 -3.762 -13.035 -4.861 1.00 0.00 C ATOM 1103 O THR A 190 -4.301 -14.074 -4.481 1.00 0.00 O ATOM 1104 CB THR A 190 -1.980 -12.285 -3.165 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.580 -12.371 -2.936 1.00 0.00 O ATOM 1106 CG2 THR A 190 -2.720 -13.018 -2.058 1.00 0.00 C ATOM 0 H THR A 190 -1.059 -11.184 -5.058 1.00 0.00 H new ATOM 0 HA THR A 190 -1.859 -13.832 -4.677 1.00 0.00 H new ATOM 0 HB THR A 190 -2.341 -11.257 -3.133 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.158 -11.516 -3.163 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.466 -12.575 -1.095 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.794 -12.937 -2.223 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.431 -14.069 -2.061 1.00 0.00 H new ATOM 1114 N THR A 191 -4.426 -12.119 -5.564 1.00 0.00 N ATOM 1115 CA THR A 191 -5.835 -12.201 -5.905 1.00 0.00 C ATOM 1116 C THR A 191 -5.979 -12.458 -7.412 1.00 0.00 C ATOM 1117 O THR A 191 -6.631 -13.413 -7.832 1.00 0.00 O ATOM 1118 CB THR A 191 -6.491 -10.906 -5.399 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.834 -9.779 -5.934 1.00 0.00 O ATOM 1120 CG2 THR A 191 -6.430 -10.830 -3.870 1.00 0.00 C ATOM 0 H THR A 191 -3.979 -11.274 -5.921 1.00 0.00 H new ATOM 0 HA THR A 191 -6.349 -13.036 -5.428 1.00 0.00 H new ATOM 0 HB THR A 191 -7.532 -10.913 -5.722 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.342 -8.970 -5.715 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.900 -9.906 -3.533 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.957 -11.682 -3.442 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.389 -10.847 -3.546 1.00 0.00 H new ATOM 1128 N THR A 192 -5.333 -11.656 -8.248 1.00 0.00 N ATOM 1129 CA THR A 192 -5.421 -11.681 -9.692 1.00 0.00 C ATOM 1130 C THR A 192 -4.870 -12.979 -10.300 1.00 0.00 C ATOM 1131 O THR A 192 -5.425 -13.463 -11.286 1.00 0.00 O ATOM 1132 CB THR A 192 -4.779 -10.407 -10.260 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.494 -9.267 -9.821 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.809 -10.432 -11.773 1.00 0.00 C ATOM 0 H THR A 192 -4.699 -10.931 -7.912 1.00 0.00 H new ATOM 0 HA THR A 192 -6.471 -11.683 -9.983 1.00 0.00 H new ATOM 0 HB THR A 192 -3.748 -10.362 -9.910 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.250 -9.549 -9.265 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.350 -9.522 -12.161 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.256 -11.299 -12.134 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.842 -10.492 -12.115 1.00 0.00 H new ATOM 1142 N THR A 193 -3.848 -13.600 -9.712 1.00 0.00 N ATOM 1143 CA THR A 193 -3.407 -14.951 -10.070 1.00 0.00 C ATOM 1144 C THR A 193 -4.601 -15.919 -10.003 1.00 0.00 C ATOM 1145 O THR A 193 -4.782 -16.734 -10.905 1.00 0.00 O ATOM 1146 CB THR A 193 -2.193 -15.366 -9.196 1.00 0.00 C ATOM 1147 OG1 THR A 193 -1.266 -16.198 -9.864 1.00 0.00 O ATOM 1148 CG2 THR A 193 -2.525 -16.036 -7.856 1.00 0.00 C ATOM 0 H THR A 193 -3.296 -13.176 -8.966 1.00 0.00 H new ATOM 0 HA THR A 193 -3.050 -14.982 -11.099 1.00 0.00 H new ATOM 0 HB THR A 193 -1.752 -14.391 -8.987 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.528 -16.419 -9.258 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.601 -16.281 -7.333 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.118 -15.355 -7.245 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.093 -16.949 -8.036 1.00 0.00 H new ATOM 1156 N LYS A 194 -5.449 -15.790 -8.974 1.00 0.00 N ATOM 1157 CA LYS A 194 -6.662 -16.580 -8.790 1.00 0.00 C ATOM 1158 C LYS A 194 -7.728 -16.151 -9.793 1.00 0.00 C ATOM 1159 O LYS A 194 -8.499 -16.994 -10.257 1.00 0.00 O ATOM 1160 CB LYS A 194 -7.186 -16.434 -7.346 1.00 0.00 C ATOM 1161 CG LYS A 194 -6.085 -16.458 -6.278 1.00 0.00 C ATOM 1162 CD LYS A 194 -6.710 -16.509 -4.884 1.00 0.00 C ATOM 1163 CE LYS A 194 -6.958 -17.951 -4.438 1.00 0.00 C ATOM 1164 NZ LYS A 194 -7.280 -18.030 -3.001 1.00 0.00 N ATOM 0 H LYS A 194 -5.301 -15.111 -8.227 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.425 -17.630 -8.964 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.738 -15.498 -7.263 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.892 -17.239 -7.143 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.440 -17.324 -6.428 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.457 -15.572 -6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.052 -16.013 -4.170 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.651 -15.959 -4.885 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.777 -18.376 -5.018 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.074 -18.554 -4.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.442 -19.022 -2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.488 -17.648 -2.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.138 -17.475 -2.807 1.00 0.00 H new ATOM 1178 N GLY A 195 -7.794 -14.859 -10.110 1.00 0.00 N ATOM 1179 CA GLY A 195 -8.750 -14.241 -11.019 1.00 0.00 C ATOM 1180 C GLY A 195 -9.513 -13.086 -10.365 1.00 0.00 C ATOM 1181 O GLY A 195 -10.270 -12.411 -11.065 1.00 0.00 O ATOM 0 H GLY A 195 -7.144 -14.179 -9.715 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.224 -13.873 -11.900 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.460 -14.994 -11.363 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.302 -12.841 -9.064 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.799 -11.698 -8.306 1.00 0.00 C ATOM 1187 C GLU A 196 -9.026 -10.463 -8.761 1.00 0.00 C ATOM 1188 O GLU A 196 -8.053 -10.036 -8.134 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.611 -11.904 -6.797 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.610 -12.847 -6.146 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.460 -12.861 -4.616 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -9.331 -12.830 -4.069 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -11.495 -12.935 -3.913 1.00 0.00 O ATOM 0 H GLU A 196 -8.749 -13.474 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.867 -11.578 -8.488 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.606 -12.286 -6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.675 -10.935 -6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.623 -12.544 -6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.467 -13.855 -6.536 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.444 -9.941 -9.906 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.954 -8.697 -10.481 1.00 0.00 C ATOM 1202 C ASN A 197 -9.414 -7.486 -9.659 1.00 0.00 C ATOM 1203 O ASN A 197 -10.324 -7.605 -8.840 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.401 -8.564 -11.940 1.00 0.00 C ATOM 1205 CG ASN A 197 -10.837 -8.083 -12.149 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -11.082 -7.296 -13.055 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -11.825 -8.545 -11.412 1.00 0.00 N ATOM 0 H ASN A 197 -10.159 -10.388 -10.480 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.865 -8.722 -10.456 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.728 -7.872 -12.446 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.287 -9.533 -12.426 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.783 -8.247 -11.598 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.633 -9.201 -10.655 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.785 -6.326 -9.862 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.928 -5.115 -9.047 1.00 0.00 C ATOM 1216 C PHE A 198 -9.070 -3.887 -9.947 1.00 0.00 C ATOM 1217 O PHE A 198 -8.308 -3.761 -10.919 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.675 -4.917 -8.173 1.00 0.00 C ATOM 1219 CG PHE A 198 -7.631 -5.628 -6.833 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -7.903 -7.003 -6.715 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.276 -4.905 -5.678 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -7.856 -7.637 -5.471 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -7.168 -5.560 -4.438 1.00 0.00 C ATOM 1224 CZ PHE A 198 -7.458 -6.930 -4.331 1.00 0.00 C ATOM 0 H PHE A 198 -8.132 -6.198 -10.635 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.814 -5.230 -8.422 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.808 -5.237 -8.751 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.559 -3.849 -7.990 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.151 -7.575 -7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.086 -3.844 -5.744 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.128 -8.679 -5.389 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.860 -5.006 -3.563 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.375 -7.433 -3.379 1.00 0.00 H new ATOM 1234 N THR A 199 -9.945 -2.952 -9.562 1.00 0.00 N ATOM 1235 CA THR A 199 -10.245 -1.720 -10.295 1.00 0.00 C ATOM 1236 C THR A 199 -9.209 -0.627 -10.007 1.00 0.00 C ATOM 1237 O THR A 199 -8.247 -0.836 -9.263 1.00 0.00 O ATOM 1238 CB THR A 199 -11.668 -1.245 -9.942 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.820 -1.115 -8.540 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.705 -2.217 -10.492 1.00 0.00 C ATOM 0 H THR A 199 -10.483 -3.037 -8.699 1.00 0.00 H new ATOM 0 HA THR A 199 -10.195 -1.930 -11.364 1.00 0.00 H new ATOM 0 HB THR A 199 -11.823 -0.268 -10.400 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.729 -0.811 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.705 -1.867 -10.234 1.00 0.00 H new ATOM 0 HG22 THR A 199 -12.610 -2.276 -11.576 1.00 0.00 H new ATOM 0 HG23 THR A 199 -12.543 -3.204 -10.060 1.00 0.00 H new ATOM 1248 N GLU A 200 -9.355 0.546 -10.631 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.452 1.675 -10.422 1.00 0.00 C ATOM 1250 C GLU A 200 -8.566 2.276 -9.015 1.00 0.00 C ATOM 1251 O GLU A 200 -7.607 2.889 -8.549 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.678 2.755 -11.489 1.00 0.00 C ATOM 1253 CG GLU A 200 -10.084 3.378 -11.484 1.00 0.00 C ATOM 1254 CD GLU A 200 -10.087 4.652 -12.324 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -9.670 5.713 -11.794 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -10.302 4.589 -13.555 1.00 0.00 O ATOM 0 H GLU A 200 -10.105 0.737 -11.296 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.438 1.286 -10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.944 3.548 -11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.491 2.321 -12.471 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.808 2.667 -11.882 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.388 3.604 -10.462 1.00 0.00 H new ATOM 1263 N THR A 201 -9.704 2.112 -8.331 1.00 0.00 N ATOM 1264 CA THR A 201 -9.904 2.757 -7.035 1.00 0.00 C ATOM 1265 C THR A 201 -9.361 1.875 -5.917 1.00 0.00 C ATOM 1266 O THR A 201 -8.719 2.380 -4.997 1.00 0.00 O ATOM 1267 CB THR A 201 -11.387 3.096 -6.827 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.896 3.734 -7.987 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.610 4.042 -5.643 1.00 0.00 C ATOM 0 H THR A 201 -10.489 1.545 -8.651 1.00 0.00 H new ATOM 0 HA THR A 201 -9.349 3.695 -7.014 1.00 0.00 H new ATOM 0 HB THR A 201 -11.900 2.155 -6.627 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.843 3.948 -7.854 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.675 4.250 -5.539 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.241 3.575 -4.730 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.073 4.975 -5.816 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.579 0.560 -5.999 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.187 -0.363 -4.940 1.00 0.00 C ATOM 1279 C ASP A 202 -7.675 -0.415 -4.800 1.00 0.00 C ATOM 1280 O ASP A 202 -7.160 -0.424 -3.686 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.750 -1.753 -5.237 1.00 0.00 C ATOM 1282 CG ASP A 202 -9.836 -2.672 -4.015 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -10.018 -2.197 -2.867 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -9.881 -3.900 -4.231 1.00 0.00 O ATOM 0 H ASP A 202 -10.029 0.111 -6.797 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.596 -0.008 -3.994 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.746 -1.645 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.127 -2.231 -5.993 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.962 -0.341 -5.930 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.517 -0.173 -5.922 1.00 0.00 C ATOM 1291 C VAL A 203 -5.205 1.138 -5.214 1.00 0.00 C ATOM 1292 O VAL A 203 -4.500 1.107 -4.219 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.861 -0.302 -7.317 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -5.112 -1.712 -7.880 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.311 0.734 -8.360 1.00 0.00 C ATOM 0 H VAL A 203 -7.371 -0.396 -6.863 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.064 -0.997 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.802 -0.111 -7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.649 -1.799 -8.863 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.681 -2.454 -7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.185 -1.883 -7.968 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.791 0.553 -9.301 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.386 0.648 -8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.076 1.736 -8.002 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.787 2.266 -5.634 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.514 3.578 -5.055 1.00 0.00 C ATOM 1307 C LYS A 204 -5.682 3.612 -3.543 1.00 0.00 C ATOM 1308 O LYS A 204 -4.914 4.291 -2.868 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.399 4.633 -5.707 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.617 5.862 -6.192 1.00 0.00 C ATOM 1311 CD LYS A 204 -5.894 6.153 -7.664 1.00 0.00 C ATOM 1312 CE LYS A 204 -4.949 5.374 -8.577 1.00 0.00 C ATOM 1313 NZ LYS A 204 -4.898 5.995 -9.911 1.00 0.00 N ATOM 0 H LYS A 204 -6.467 2.290 -6.394 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.466 3.798 -5.257 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -6.923 4.187 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.159 4.952 -4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.890 6.729 -5.591 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.549 5.696 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.926 5.892 -7.899 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.784 7.221 -7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -3.950 5.350 -8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.285 4.341 -8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.252 5.455 -10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.850 5.996 -10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.556 6.974 -9.826 1.00 0.00 H new ATOM 1327 N MET A 205 -6.665 2.898 -2.999 1.00 0.00 N ATOM 1328 CA MET A 205 -6.873 2.866 -1.560 1.00 0.00 C ATOM 1329 C MET A 205 -5.683 2.180 -0.884 1.00 0.00 C ATOM 1330 O MET A 205 -5.153 2.684 0.107 1.00 0.00 O ATOM 1331 CB MET A 205 -8.178 2.138 -1.249 1.00 0.00 C ATOM 1332 CG MET A 205 -9.411 2.772 -1.910 1.00 0.00 C ATOM 1333 SD MET A 205 -10.783 3.177 -0.796 1.00 0.00 S ATOM 1334 CE MET A 205 -10.522 4.965 -0.692 1.00 0.00 C ATOM 0 H MET A 205 -7.327 2.336 -3.535 1.00 0.00 H new ATOM 0 HA MET A 205 -6.947 3.882 -1.173 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.093 1.102 -1.577 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.325 2.119 -0.169 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.099 3.685 -2.418 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.779 2.091 -2.677 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.972 5.346 0.225 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.453 5.177 -0.687 1.00 0.00 H new ATOM 0 HE3 MET A 205 -10.984 5.451 -1.552 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.249 1.044 -1.435 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.069 0.305 -0.998 1.00 0.00 C ATOM 1346 C ILE A 206 -2.820 1.158 -1.229 1.00 0.00 C ATOM 1347 O ILE A 206 -1.937 1.223 -0.386 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.040 -1.109 -1.632 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.345 -1.883 -1.324 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.869 -1.939 -1.071 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.559 -3.110 -2.210 1.00 0.00 C ATOM 0 H ILE A 206 -5.726 0.602 -2.221 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.102 0.116 0.075 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.927 -0.969 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.332 -2.198 -0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.193 -1.208 -1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.870 -2.927 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -1.928 -1.436 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -2.980 -2.041 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.493 -3.599 -1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.606 -2.801 -3.254 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.731 -3.806 -2.074 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.746 1.900 -2.314 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.564 2.632 -2.696 1.00 0.00 C ATOM 1365 C GLU A 207 -1.420 3.874 -1.840 1.00 0.00 C ATOM 1366 O GLU A 207 -0.290 4.246 -1.552 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.576 2.957 -4.185 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.392 1.700 -5.022 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.750 2.038 -6.375 1.00 0.00 C ATOM 1370 OE1 GLU A 207 -1.514 2.401 -7.301 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.491 1.977 -6.528 1.00 0.00 O ATOM 0 H GLU A 207 -3.523 2.011 -2.966 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.690 2.005 -2.520 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.518 3.438 -4.448 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.781 3.668 -4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.766 0.988 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.357 1.219 -5.182 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.513 4.464 -1.351 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.485 5.522 -0.354 1.00 0.00 C ATOM 1380 C ARG A 208 -1.735 5.073 0.884 1.00 0.00 C ATOM 1381 O ARG A 208 -0.868 5.797 1.386 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.925 5.937 0.019 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.203 7.390 -0.346 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.341 7.570 -1.859 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.787 8.868 -2.276 1.00 0.00 N ATOM 1386 CZ ARG A 208 -4.464 9.920 -2.751 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -5.756 9.864 -3.053 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.820 11.060 -2.939 1.00 0.00 N ATOM 0 H ARG A 208 -3.456 4.211 -1.646 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.965 6.381 -0.778 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.635 5.290 -0.495 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.080 5.794 1.088 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.117 7.722 0.146 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.395 8.021 0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.822 6.763 -2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.391 7.507 -2.144 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.776 8.978 -2.194 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.272 8.994 -2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.232 10.691 -3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.825 11.126 -2.723 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.318 11.874 -3.300 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.073 3.895 1.409 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.557 3.472 2.662 1.00 0.00 C ATOM 1404 C VAL A 209 -0.147 2.943 2.465 1.00 0.00 C ATOM 1405 O VAL A 209 0.715 3.193 3.299 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.495 2.402 3.222 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -3.817 2.922 3.751 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -2.781 1.142 2.421 1.00 0.00 C ATOM 0 H VAL A 209 -2.707 3.231 0.965 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.504 4.297 3.373 1.00 0.00 H new ATOM 0 HB VAL A 209 -1.833 2.085 4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.412 2.089 4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.632 3.629 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.359 3.422 2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -3.466 0.504 2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.233 1.412 1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -1.849 0.605 2.242 1.00 0.00 H new ATOM 1418 N VAL A 210 0.101 2.235 1.361 1.00 0.00 N ATOM 1419 CA VAL A 210 1.438 1.818 0.984 1.00 0.00 C ATOM 1420 C VAL A 210 2.296 3.069 0.768 1.00 0.00 C ATOM 1421 O VAL A 210 3.460 3.009 1.131 1.00 0.00 O ATOM 1422 CB VAL A 210 1.415 0.883 -0.249 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.783 0.262 -0.533 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.484 -0.343 -0.153 1.00 0.00 C ATOM 0 H VAL A 210 -0.625 1.939 0.708 1.00 0.00 H new ATOM 0 HA VAL A 210 1.883 1.227 1.785 1.00 0.00 H new ATOM 0 HB VAL A 210 1.064 1.568 -1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.714 -0.385 -1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.509 1.052 -0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.102 -0.324 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.551 -0.924 -1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.786 -0.964 0.691 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.544 -0.009 -0.009 1.00 0.00 H new ATOM 1434 N GLU A 211 1.772 4.200 0.267 1.00 0.00 N ATOM 1435 CA GLU A 211 2.561 5.438 0.161 1.00 0.00 C ATOM 1436 C GLU A 211 3.009 5.848 1.564 1.00 0.00 C ATOM 1437 O GLU A 211 4.206 5.974 1.827 1.00 0.00 O ATOM 1438 CB GLU A 211 1.788 6.593 -0.523 1.00 0.00 C ATOM 1439 CG GLU A 211 2.610 7.320 -1.597 1.00 0.00 C ATOM 1440 CD GLU A 211 1.855 8.548 -2.129 1.00 0.00 C ATOM 1441 OE1 GLU A 211 1.676 9.517 -1.355 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.438 8.617 -3.308 1.00 0.00 O ATOM 0 H GLU A 211 0.812 4.282 -0.069 1.00 0.00 H new ATOM 0 HA GLU A 211 3.423 5.237 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.881 6.195 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.476 7.312 0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.568 7.630 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.827 6.637 -2.419 1.00 0.00 H new ATOM 1449 N GLN A 212 2.046 6.032 2.474 1.00 0.00 N ATOM 1450 CA GLN A 212 2.292 6.450 3.844 1.00 0.00 C ATOM 1451 C GLN A 212 3.265 5.495 4.539 1.00 0.00 C ATOM 1452 O GLN A 212 4.266 5.967 5.082 1.00 0.00 O ATOM 1453 CB GLN A 212 0.961 6.576 4.604 1.00 0.00 C ATOM 1454 CG GLN A 212 0.325 7.974 4.529 1.00 0.00 C ATOM 1455 CD GLN A 212 0.523 8.812 5.799 1.00 0.00 C ATOM 1456 OE1 GLN A 212 -0.356 8.903 6.647 1.00 0.00 O ATOM 1457 NE2 GLN A 212 1.665 9.451 5.981 1.00 0.00 N ATOM 0 H GLN A 212 1.057 5.890 2.267 1.00 0.00 H new ATOM 0 HA GLN A 212 2.764 7.432 3.837 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.257 5.846 4.205 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.127 6.320 5.650 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.749 8.511 3.681 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.743 7.868 4.338 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.405 9.383 5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.807 10.012 6.821 1.00 0.00 H new ATOM 1466 N MET A 213 2.997 4.187 4.540 1.00 0.00 N ATOM 1467 CA MET A 213 3.836 3.191 5.195 1.00 0.00 C ATOM 1468 C MET A 213 5.198 3.060 4.510 1.00 0.00 C ATOM 1469 O MET A 213 6.195 2.941 5.214 1.00 0.00 O ATOM 1470 CB MET A 213 3.122 1.833 5.293 1.00 0.00 C ATOM 1471 CG MET A 213 1.892 1.906 6.215 1.00 0.00 C ATOM 1472 SD MET A 213 1.358 0.348 6.984 1.00 0.00 S ATOM 1473 CE MET A 213 1.233 -0.745 5.554 1.00 0.00 C ATOM 0 H MET A 213 2.179 3.789 4.079 1.00 0.00 H new ATOM 0 HA MET A 213 4.019 3.539 6.211 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.814 1.511 4.298 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.816 1.082 5.670 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.103 2.623 7.009 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.057 2.305 5.639 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.342 -1.366 5.647 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.166 -0.148 4.645 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.116 -1.383 5.505 1.00 0.00 H new ATOM 1483 N CYS A 214 5.286 3.149 3.177 1.00 0.00 N ATOM 1484 CA CYS A 214 6.554 3.138 2.450 1.00 0.00 C ATOM 1485 C CYS A 214 7.428 4.279 2.948 1.00 0.00 C ATOM 1486 O CYS A 214 8.572 4.068 3.342 1.00 0.00 O ATOM 1487 CB CYS A 214 6.366 3.283 0.936 1.00 0.00 C ATOM 1488 SG CYS A 214 7.962 3.402 0.106 1.00 0.00 S ATOM 0 H CYS A 214 4.470 3.231 2.571 1.00 0.00 H new ATOM 0 HA CYS A 214 7.025 2.172 2.635 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.812 2.428 0.549 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.771 4.171 0.721 1.00 0.00 H new ATOM 1493 N ILE A 215 6.888 5.497 2.941 1.00 0.00 N ATOM 1494 CA ILE A 215 7.591 6.652 3.463 1.00 0.00 C ATOM 1495 C ILE A 215 7.973 6.372 4.925 1.00 0.00 C ATOM 1496 O ILE A 215 9.126 6.553 5.273 1.00 0.00 O ATOM 1497 CB ILE A 215 6.711 7.898 3.301 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.478 8.358 1.847 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.273 9.091 4.075 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.108 9.046 1.735 1.00 0.00 C ATOM 0 H ILE A 215 5.958 5.703 2.575 1.00 0.00 H new ATOM 0 HA ILE A 215 8.512 6.842 2.911 1.00 0.00 H new ATOM 0 HB ILE A 215 5.751 7.575 3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.267 9.045 1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.522 7.502 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.622 9.954 3.936 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.326 8.844 5.135 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.272 9.326 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.946 9.370 0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.324 8.345 2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.080 9.912 2.397 1.00 0.00 H new ATOM 1512 N THR A 216 7.052 5.929 5.780 1.00 0.00 N ATOM 1513 CA THR A 216 7.345 5.653 7.198 1.00 0.00 C ATOM 1514 C THR A 216 8.513 4.657 7.358 1.00 0.00 C ATOM 1515 O THR A 216 9.365 4.852 8.221 1.00 0.00 O ATOM 1516 CB THR A 216 6.074 5.127 7.893 1.00 0.00 C ATOM 1517 OG1 THR A 216 4.953 5.956 7.636 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.218 5.014 9.412 1.00 0.00 C ATOM 0 H THR A 216 6.083 5.750 5.517 1.00 0.00 H new ATOM 0 HA THR A 216 7.656 6.584 7.672 1.00 0.00 H new ATOM 0 HB THR A 216 5.925 4.133 7.472 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.610 5.773 6.736 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.288 4.638 9.839 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.030 4.327 9.650 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.438 5.996 9.831 1.00 0.00 H new ATOM 1526 N GLN A 217 8.587 3.620 6.520 1.00 0.00 N ATOM 1527 CA GLN A 217 9.694 2.675 6.479 1.00 0.00 C ATOM 1528 C GLN A 217 10.992 3.415 6.144 1.00 0.00 C ATOM 1529 O GLN A 217 12.015 3.229 6.802 1.00 0.00 O ATOM 1530 CB GLN A 217 9.375 1.602 5.421 1.00 0.00 C ATOM 1531 CG GLN A 217 10.338 0.414 5.390 1.00 0.00 C ATOM 1532 CD GLN A 217 10.257 -0.467 6.629 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.176 -0.777 7.112 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.386 -0.917 7.150 1.00 0.00 N ATOM 0 H GLN A 217 7.859 3.414 5.837 1.00 0.00 H new ATOM 0 HA GLN A 217 9.826 2.194 7.448 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.367 1.228 5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.372 2.073 4.438 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.127 -0.192 4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.357 0.786 5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.280 -0.651 6.737 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.363 -1.530 7.965 1.00 0.00 H new ATOM 1543 N TYR A 218 10.956 4.252 5.105 1.00 0.00 N ATOM 1544 CA TYR A 218 12.101 4.974 4.595 1.00 0.00 C ATOM 1545 C TYR A 218 12.499 6.127 5.523 1.00 0.00 C ATOM 1546 O TYR A 218 13.634 6.587 5.474 1.00 0.00 O ATOM 1547 CB TYR A 218 11.769 5.437 3.168 1.00 0.00 C ATOM 1548 CG TYR A 218 12.159 6.854 2.824 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.311 7.922 3.155 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.383 7.102 2.192 1.00 0.00 C ATOM 1551 CE1 TYR A 218 11.699 9.237 2.894 1.00 0.00 C ATOM 1552 CE2 TYR A 218 13.781 8.418 1.910 1.00 0.00 C ATOM 1553 CZ TYR A 218 12.936 9.493 2.265 1.00 0.00 C ATOM 1554 OH TYR A 218 13.301 10.774 2.013 1.00 0.00 O ATOM 0 H TYR A 218 10.099 4.445 4.587 1.00 0.00 H new ATOM 0 HA TYR A 218 12.976 4.325 4.561 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.262 4.765 2.465 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.696 5.329 3.013 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.353 7.725 3.614 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.024 6.277 1.920 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.054 10.057 3.173 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.727 8.608 1.425 1.00 0.00 H new ATOM 0 HH TYR A 218 12.617 11.207 1.461 1.00 0.00 H new ATOM 1564 N GLN A 219 11.628 6.588 6.418 1.00 0.00 N ATOM 1565 CA GLN A 219 11.924 7.662 7.347 1.00 0.00 C ATOM 1566 C GLN A 219 12.973 7.234 8.390 1.00 0.00 C ATOM 1567 O GLN A 219 13.481 8.107 9.097 1.00 0.00 O ATOM 1568 CB GLN A 219 10.604 8.195 7.952 1.00 0.00 C ATOM 1569 CG GLN A 219 9.943 9.248 7.034 1.00 0.00 C ATOM 1570 CD GLN A 219 8.777 10.010 7.681 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.624 10.062 8.893 1.00 0.00 O ATOM 1572 NE2 GLN A 219 7.946 10.704 6.914 1.00 0.00 N ATOM 0 H GLN A 219 10.683 6.216 6.515 1.00 0.00 H new ATOM 0 HA GLN A 219 12.389 8.494 6.818 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.915 7.366 8.111 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.803 8.636 8.929 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.701 9.966 6.720 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.582 8.752 6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.049 10.681 5.899 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.205 11.261 7.339 1.00 0.00 H new ATOM 1581 N LYS A 220 13.381 5.952 8.446 1.00 0.00 N ATOM 1582 CA LYS A 220 14.501 5.503 9.281 1.00 0.00 C ATOM 1583 C LYS A 220 15.812 5.568 8.500 1.00 0.00 C ATOM 1584 O LYS A 220 16.894 5.506 9.068 1.00 0.00 O ATOM 1585 CB LYS A 220 14.234 4.069 9.780 1.00 0.00 C ATOM 1586 CG LYS A 220 12.906 3.919 10.547 1.00 0.00 C ATOM 1587 CD LYS A 220 12.918 4.665 11.891 1.00 0.00 C ATOM 1588 CE LYS A 220 11.501 4.837 12.449 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.442 5.945 13.423 1.00 0.00 N ATOM 0 H LYS A 220 12.941 5.202 7.912 1.00 0.00 H new ATOM 0 HA LYS A 220 14.590 6.165 10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.229 3.391 8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.055 3.760 10.428 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.090 4.297 9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.709 2.862 10.723 1.00 0.00 H new ATOM 0 HD2 LYS A 220 13.529 4.116 12.608 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.381 5.643 11.761 1.00 0.00 H new ATOM 0 HE2 LYS A 220 10.806 5.030 11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 220 11.181 3.911 12.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.471 6.038 13.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 12.088 5.747 14.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.725 6.831 12.958 1.00 0.00 H new ATOM 1603 N GLU A 221 15.713 5.713 7.183 1.00 0.00 N ATOM 1604 CA GLU A 221 16.821 5.740 6.253 1.00 0.00 C ATOM 1605 C GLU A 221 17.107 7.200 5.900 1.00 0.00 C ATOM 1606 O GLU A 221 18.261 7.609 5.907 1.00 0.00 O ATOM 1607 CB GLU A 221 16.444 4.890 5.035 1.00 0.00 C ATOM 1608 CG GLU A 221 16.288 3.412 5.428 1.00 0.00 C ATOM 1609 CD GLU A 221 17.610 2.661 5.206 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.582 2.862 5.964 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.742 1.932 4.199 1.00 0.00 O ATOM 0 H GLU A 221 14.811 5.820 6.719 1.00 0.00 H new ATOM 0 HA GLU A 221 17.733 5.318 6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.512 5.257 4.604 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.211 4.988 4.266 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.989 3.336 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.496 2.952 4.836 1.00 0.00 H new ATOM 1618 N TYR A 222 16.061 8.014 5.694 1.00 0.00 N ATOM 1619 CA TYR A 222 16.102 9.457 5.457 1.00 0.00 C ATOM 1620 C TYR A 222 16.957 10.108 6.531 1.00 0.00 C ATOM 1621 O TYR A 222 17.860 10.880 6.211 1.00 0.00 O ATOM 1622 CB TYR A 222 14.671 10.019 5.511 1.00 0.00 C ATOM 1623 CG TYR A 222 14.503 11.536 5.516 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.501 12.409 5.033 1.00 0.00 C ATOM 1625 CD2 TYR A 222 13.320 12.084 6.051 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.332 13.805 5.111 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.138 13.476 6.116 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.147 14.345 5.656 1.00 0.00 C ATOM 1629 OH TYR A 222 13.947 15.685 5.737 1.00 0.00 O ATOM 0 H TYR A 222 15.106 7.656 5.689 1.00 0.00 H new ATOM 0 HA TYR A 222 16.531 9.666 4.477 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.123 9.624 4.655 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.190 9.626 6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 222 16.403 12.003 4.599 1.00 0.00 H new ATOM 0 HD2 TYR A 222 12.544 11.427 6.415 1.00 0.00 H new ATOM 0 HE1 TYR A 222 16.110 14.463 4.753 1.00 0.00 H new ATOM 0 HE2 TYR A 222 12.222 13.881 6.520 1.00 0.00 H new ATOM 0 HH TYR A 222 13.071 15.861 6.140 1.00 0.00 H new ATOM 1639 N GLU A 223 16.697 9.784 7.798 1.00 0.00 N ATOM 1640 CA GLU A 223 17.339 10.465 8.906 1.00 0.00 C ATOM 1641 C GLU A 223 18.859 10.240 8.923 1.00 0.00 C ATOM 1642 O GLU A 223 19.581 11.008 9.566 1.00 0.00 O ATOM 1643 CB GLU A 223 16.652 10.067 10.224 1.00 0.00 C ATOM 1644 CG GLU A 223 16.869 8.613 10.680 1.00 0.00 C ATOM 1645 CD GLU A 223 16.404 8.376 12.127 1.00 0.00 C ATOM 1646 OE1 GLU A 223 15.229 8.663 12.458 1.00 0.00 O ATOM 1647 OE2 GLU A 223 17.202 7.886 12.965 1.00 0.00 O ATOM 0 H GLU A 223 16.044 9.052 8.076 1.00 0.00 H new ATOM 0 HA GLU A 223 17.216 11.541 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.007 10.732 11.012 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.581 10.239 10.120 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.328 7.942 10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 223 17.927 8.363 10.596 1.00 0.00 H new ATOM 1654 N ALA A 224 19.342 9.237 8.176 1.00 0.00 N ATOM 1655 CA ALA A 224 20.744 8.927 7.977 1.00 0.00 C ATOM 1656 C ALA A 224 21.263 9.274 6.588 1.00 0.00 C ATOM 1657 O ALA A 224 22.470 9.410 6.397 1.00 0.00 O ATOM 1658 CB ALA A 224 20.966 7.451 8.294 1.00 0.00 C ATOM 0 H ALA A 224 18.727 8.596 7.675 1.00 0.00 H new ATOM 0 HA ALA A 224 21.320 9.556 8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 224 22.017 7.202 8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.686 7.255 9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.353 6.840 7.631 1.00 0.00 H new ATOM 1664 N TYR A 225 20.380 9.429 5.615 1.00 0.00 N ATOM 1665 CA TYR A 225 20.677 9.837 4.262 1.00 0.00 C ATOM 1666 C TYR A 225 20.861 11.354 4.196 1.00 0.00 C ATOM 1667 O TYR A 225 21.566 11.845 3.318 1.00 0.00 O ATOM 1668 CB TYR A 225 19.516 9.305 3.421 1.00 0.00 C ATOM 1669 CG TYR A 225 19.192 10.077 2.185 1.00 0.00 C ATOM 1670 CD1 TYR A 225 18.447 11.248 2.337 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.630 9.649 0.926 1.00 0.00 C ATOM 1672 CE1 TYR A 225 18.171 12.042 1.221 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.317 10.413 -0.209 1.00 0.00 C ATOM 1674 CZ TYR A 225 18.612 11.632 -0.065 1.00 0.00 C ATOM 1675 OH TYR A 225 18.328 12.379 -1.168 1.00 0.00 O ATOM 0 H TYR A 225 19.384 9.263 5.762 1.00 0.00 H new ATOM 0 HA TYR A 225 21.616 9.435 3.880 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.742 8.278 3.134 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.625 9.272 4.048 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.086 11.539 3.312 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.204 8.739 0.829 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.623 12.966 1.336 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.613 10.072 -1.190 1.00 0.00 H new ATOM 0 HH TYR A 225 18.709 11.948 -1.962 1.00 0.00 H new ATOM 1685 N ALA A 226 20.226 12.091 5.113 1.00 0.00 N ATOM 1686 CA ALA A 226 20.228 13.541 5.139 1.00 0.00 C ATOM 1687 C ALA A 226 21.621 14.087 5.461 1.00 0.00 C ATOM 1688 O ALA A 226 22.120 14.944 4.737 1.00 0.00 O ATOM 1689 CB ALA A 226 19.201 14.022 6.166 1.00 0.00 C ATOM 0 H ALA A 226 19.686 11.677 5.873 1.00 0.00 H new ATOM 0 HA ALA A 226 19.957 13.916 4.152 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.196 15.112 6.192 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.211 13.661 5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.464 13.637 7.151 1.00 0.00 H new ATOM 1695 N GLN A 227 22.227 13.655 6.572 1.00 0.00 N ATOM 1696 CA GLN A 227 23.532 14.093 7.023 1.00 0.00 C ATOM 1697 C GLN A 227 24.389 12.887 7.391 1.00 0.00 C ATOM 1698 O GLN A 227 25.380 12.626 6.703 1.00 0.00 O ATOM 1699 CB GLN A 227 23.357 15.097 8.170 1.00 0.00 C ATOM 1700 CG GLN A 227 23.109 16.491 7.592 1.00 0.00 C ATOM 1701 CD GLN A 227 22.975 17.596 8.626 1.00 0.00 C ATOM 1702 OE1 GLN A 227 23.981 18.052 9.166 1.00 0.00 O ATOM 1703 NE2 GLN A 227 21.780 18.087 8.906 1.00 0.00 N ATOM 0 H GLN A 227 21.801 12.969 7.195 1.00 0.00 H new ATOM 0 HA GLN A 227 24.065 14.610 6.225 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.521 14.800 8.803 1.00 0.00 H new ATOM 0 HB3 GLN A 227 24.247 15.105 8.800 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.929 16.741 6.919 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.200 16.463 6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.951 17.702 8.453 1.00 0.00 H new ATOM 0 HE22 GLN A 227 21.687 18.851 9.575 1.00 0.00 H new ATOM 1712 N ARG A 228 24.027 12.164 8.458 1.00 0.00 N ATOM 1713 CA ARG A 228 24.786 10.998 8.916 1.00 0.00 C ATOM 1714 C ARG A 228 23.890 9.904 9.471 1.00 0.00 C ATOM 1715 O ARG A 228 24.123 8.737 9.174 1.00 0.00 O ATOM 1716 CB ARG A 228 25.865 11.402 9.945 1.00 0.00 C ATOM 1717 CG ARG A 228 25.410 12.376 11.032 1.00 0.00 C ATOM 1718 CD ARG A 228 26.539 12.680 12.021 1.00 0.00 C ATOM 1719 NE ARG A 228 26.202 13.888 12.783 1.00 0.00 N ATOM 1720 CZ ARG A 228 26.020 14.018 14.105 1.00 0.00 C ATOM 1721 NH1 ARG A 228 26.138 13.008 14.964 1.00 0.00 N ATOM 1722 NH2 ARG A 228 25.693 15.204 14.594 1.00 0.00 N ATOM 0 H ARG A 228 23.204 12.371 9.024 1.00 0.00 H new ATOM 0 HA ARG A 228 25.286 10.586 8.039 1.00 0.00 H new ATOM 0 HB2 ARG A 228 26.239 10.498 10.426 1.00 0.00 H new ATOM 0 HB3 ARG A 228 26.703 11.849 9.410 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.069 13.303 10.572 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.560 11.954 11.567 1.00 0.00 H new ATOM 0 HD2 ARG A 228 26.683 11.837 12.697 1.00 0.00 H new ATOM 0 HD3 ARG A 228 27.478 12.823 11.486 1.00 0.00 H new ATOM 0 HE ARG A 228 26.092 14.741 12.235 1.00 0.00 H new ATOM 0 HH11 ARG A 228 26.379 12.076 14.626 1.00 0.00 H new ATOM 0 HH12 ARG A 228 25.988 13.166 15.960 1.00 0.00 H new ATOM 0 HH21 ARG A 228 25.583 16.001 13.967 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.551 15.320 15.597 1.00 0.00 H new ATOM 1736 N GLY A 229 22.898 10.252 10.281 1.00 0.00 N ATOM 1737 CA GLY A 229 22.131 9.292 11.073 1.00 0.00 C ATOM 1738 C GLY A 229 22.000 9.846 12.467 1.00 0.00 C ATOM 1739 O GLY A 229 20.880 10.035 12.947 1.00 0.00 O ATOM 0 H GLY A 229 22.598 11.218 10.410 1.00 0.00 H new ATOM 0 HA2 GLY A 229 21.147 9.132 10.632 1.00 0.00 H new ATOM 0 HA3 GLY A 229 22.633 8.325 11.092 1.00 0.00 H new ATOM 1743 N ALA A 230 23.146 10.232 13.021 1.00 0.00 N ATOM 1744 CA ALA A 230 23.335 10.912 14.286 1.00 0.00 C ATOM 1745 C ALA A 230 22.837 10.095 15.477 1.00 0.00 C ATOM 1746 O ALA A 230 22.082 9.127 15.358 1.00 0.00 O ATOM 1747 CB ALA A 230 22.775 12.340 14.243 1.00 0.00 C ATOM 0 H ALA A 230 24.036 10.060 12.553 1.00 0.00 H new ATOM 0 HA ALA A 230 24.409 11.008 14.445 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.933 12.822 15.208 1.00 0.00 H new ATOM 0 HB2 ALA A 230 23.286 12.908 13.466 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.708 12.306 14.025 1.00 0.00 H new ATOM 1753 N SER A 231 23.289 10.509 16.647 1.00 0.00 N ATOM 1754 CA SER A 231 23.008 9.903 17.926 1.00 0.00 C ATOM 1755 C SER A 231 22.658 11.018 18.899 1.00 0.00 C ATOM 1756 O SER A 231 22.779 10.804 20.122 1.00 0.00 O ATOM 1757 CB SER A 231 24.214 9.038 18.322 1.00 0.00 C ATOM 1758 OG SER A 231 25.478 9.620 18.026 1.00 0.00 O ATOM 0 H SER A 231 23.896 11.324 16.729 1.00 0.00 H new ATOM 0 HA SER A 231 22.152 9.229 17.913 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.163 8.834 19.391 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.141 8.078 17.810 1.00 0.00 H new ATOM 0 HG SER A 231 26.192 9.012 18.308 1.00 0.00 H new TER 1764 SER A 231