USER MOD reduce.3.24.130724 H: found=0, std=0, add=850, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 847 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 201 THR OG1 : rot 180:sc= -0.201 USER MOD Set 1.2: A 204 LYS NZ :NH3+ -150:sc= 0.00932 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0.00193 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -149:sc= -0.291 (180deg=-0.673) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0581 USER MOD Single : A 134 MET CE :methyl -127:sc= -0.284 (180deg=-0.419) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 143 SER OG : rot 135:sc= 1.31 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -110:sc= 0.608 USER MOD Single : A 150 TYR OH : rot 30:sc= 0.019 USER MOD Single : A 153 ASN : amide:sc= 0.872 K(o=0.87,f=0) USER MOD Single : A 154 MET CE :methyl 165:sc= -0.174 (180deg=-0.572) USER MOD Single : A 155 HIS : no HD1:sc=-0.00153 X(o=-0.0015,f=0) USER MOD Single : A 157 TYR OH : rot 165:sc= -0.124 USER MOD Single : A 159 ASN : amide:sc= -0.636 X(o=-0.64,f=-0.88) USER MOD Single : A 160 GLN : amide:sc= 1.24 K(o=1.2,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 74:sc= 0.0102 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= 0.541 K(o=0.54,f=-0.28) USER MOD Single : A 172 GLN :FLIP amide:sc= -1.92 F(o=-5!,f=-1.9) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0029 X(o=-0.0029,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 98:sc= 1.45 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.47) USER MOD Single : A 187 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.019) USER MOD Single : A 188 THR OG1 : rot 83:sc= 0.287 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -75:sc= 0.131 USER MOD Single : A 192 THR OG1 : rot 85:sc= 0.29 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 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0367 USER MOD Single : A 205 MET CE :methyl -123:sc= -0.04 (180deg=-0.206) USER MOD Single : A 206 MET CE :methyl -165:sc= 0 (180deg=-0.0501) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 213 MET CE :methyl 143:sc= 0 (180deg=-2.1) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.79) USER MOD Single : A 218 TYR OH : rot -177:sc= 0.0508 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN :FLIP amide:sc=-0.00288 F(o=-1.4,f=-0.0029) USER MOD Single : A 230 SER OG : rot -40:sc= 0.673 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 5.823 -24.037 4.987 1.00 0.00 N ATOM 2 CA GLY A 119 4.842 -23.082 4.452 1.00 0.00 C ATOM 3 C GLY A 119 5.108 -22.801 2.988 1.00 0.00 C ATOM 4 O GLY A 119 6.257 -22.797 2.544 1.00 0.00 O ATOM 0 HA2 GLY A 119 3.835 -23.482 4.573 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.886 -22.152 5.019 1.00 0.00 H new ATOM 8 N SER A 120 4.051 -22.557 2.221 1.00 0.00 N ATOM 9 CA SER A 120 4.151 -22.237 0.809 1.00 0.00 C ATOM 10 C SER A 120 4.731 -20.827 0.636 1.00 0.00 C ATOM 11 O SER A 120 4.490 -19.952 1.477 1.00 0.00 O ATOM 12 CB SER A 120 2.748 -22.307 0.212 1.00 0.00 C ATOM 13 OG SER A 120 2.021 -23.449 0.646 1.00 0.00 O ATOM 0 H SER A 120 3.093 -22.577 2.569 1.00 0.00 H new ATOM 0 HA SER A 120 4.810 -22.942 0.302 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.197 -21.406 0.484 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.821 -22.320 -0.875 1.00 0.00 H new ATOM 0 HG SER A 120 1.131 -23.445 0.237 1.00 0.00 H new ATOM 19 N VAL A 121 5.430 -20.570 -0.467 1.00 0.00 N ATOM 20 CA VAL A 121 5.973 -19.260 -0.817 1.00 0.00 C ATOM 21 C VAL A 121 5.791 -19.093 -2.332 1.00 0.00 C ATOM 22 O VAL A 121 5.652 -20.087 -3.051 1.00 0.00 O ATOM 23 CB VAL A 121 7.459 -19.127 -0.381 1.00 0.00 C ATOM 24 CG1 VAL A 121 7.784 -17.660 -0.056 1.00 0.00 C ATOM 25 CG2 VAL A 121 7.863 -19.959 0.853 1.00 0.00 C ATOM 0 H VAL A 121 5.640 -21.287 -1.161 1.00 0.00 H new ATOM 0 HA VAL A 121 5.446 -18.465 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 121 8.021 -19.510 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.827 -17.577 0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.614 -17.045 -0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.141 -17.316 0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.918 -19.795 1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.262 -19.654 1.710 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.695 -21.017 0.650 1.00 0.00 H new ATOM 35 N VAL A 122 5.809 -17.861 -2.833 1.00 0.00 N ATOM 36 CA VAL A 122 5.623 -17.511 -4.226 1.00 0.00 C ATOM 37 C VAL A 122 6.916 -16.823 -4.660 1.00 0.00 C ATOM 38 O VAL A 122 7.418 -15.908 -4.000 1.00 0.00 O ATOM 39 CB VAL A 122 4.355 -16.640 -4.376 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.162 -16.141 -5.816 1.00 0.00 C ATOM 41 CG2 VAL A 122 3.100 -17.426 -3.956 1.00 0.00 C ATOM 0 H VAL A 122 5.962 -17.043 -2.243 1.00 0.00 H new ATOM 0 HA VAL A 122 5.451 -18.371 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 122 4.494 -15.778 -3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.259 -15.534 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.022 -15.540 -6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.068 -16.995 -6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.220 -16.794 -4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.996 -18.309 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.194 -17.733 -2.914 1.00 0.00 H new ATOM 51 N GLY A 123 7.474 -17.297 -5.766 1.00 0.00 N ATOM 52 CA GLY A 123 8.683 -16.784 -6.399 1.00 0.00 C ATOM 53 C GLY A 123 8.397 -15.795 -7.529 1.00 0.00 C ATOM 54 O GLY A 123 9.325 -15.201 -8.078 1.00 0.00 O ATOM 0 H GLY A 123 7.077 -18.089 -6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.301 -16.296 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.261 -17.619 -6.794 1.00 0.00 H new ATOM 58 N GLY A 124 7.126 -15.581 -7.863 1.00 0.00 N ATOM 59 CA GLY A 124 6.695 -14.757 -8.982 1.00 0.00 C ATOM 60 C GLY A 124 5.930 -13.526 -8.539 1.00 0.00 C ATOM 61 O GLY A 124 4.717 -13.462 -8.747 1.00 0.00 O ATOM 0 H GLY A 124 6.348 -15.990 -7.345 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.567 -14.450 -9.559 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.067 -15.351 -9.645 1.00 0.00 H new ATOM 65 N LEU A 125 6.608 -12.540 -7.948 1.00 0.00 N ATOM 66 CA LEU A 125 6.086 -11.187 -7.809 1.00 0.00 C ATOM 67 C LEU A 125 6.526 -10.389 -9.032 1.00 0.00 C ATOM 68 O LEU A 125 5.825 -10.428 -10.042 1.00 0.00 O ATOM 69 CB LEU A 125 6.489 -10.568 -6.471 1.00 0.00 C ATOM 70 CG LEU A 125 5.864 -11.250 -5.258 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.111 -10.363 -4.044 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.355 -11.515 -5.355 1.00 0.00 C ATOM 0 H LEU A 125 7.540 -12.663 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 125 4.996 -11.186 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.574 -10.606 -6.377 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.206 -9.516 -6.469 1.00 0.00 H new ATOM 0 HG LEU A 125 6.335 -12.231 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.674 -10.827 -3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.184 -10.239 -3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.652 -9.388 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.012 -12.002 -4.442 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.827 -10.570 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.153 -12.161 -6.209 1.00 0.00 H new ATOM 84 N GLY A 126 7.692 -9.740 -8.998 1.00 0.00 N ATOM 85 CA GLY A 126 8.201 -8.961 -10.120 1.00 0.00 C ATOM 86 C GLY A 126 9.617 -8.511 -9.809 1.00 0.00 C ATOM 87 O GLY A 126 10.535 -9.332 -9.851 1.00 0.00 O ATOM 0 H GLY A 126 8.309 -9.742 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.188 -9.560 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.562 -8.096 -10.298 1.00 0.00 H new ATOM 91 N GLY A 127 9.783 -7.252 -9.418 1.00 0.00 N ATOM 92 CA GLY A 127 11.007 -6.727 -8.841 1.00 0.00 C ATOM 93 C GLY A 127 10.605 -5.823 -7.691 1.00 0.00 C ATOM 94 O GLY A 127 10.412 -4.627 -7.912 1.00 0.00 O ATOM 0 H GLY A 127 9.046 -6.551 -9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.646 -7.537 -8.489 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.577 -6.172 -9.586 1.00 0.00 H new ATOM 98 N TYR A 128 10.397 -6.402 -6.504 1.00 0.00 N ATOM 99 CA TYR A 128 9.970 -5.729 -5.282 1.00 0.00 C ATOM 100 C TYR A 128 10.711 -6.254 -4.053 1.00 0.00 C ATOM 101 O TYR A 128 11.414 -7.269 -4.103 1.00 0.00 O ATOM 102 CB TYR A 128 8.461 -5.923 -5.098 1.00 0.00 C ATOM 103 CG TYR A 128 7.657 -5.466 -6.291 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.605 -4.096 -6.600 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.048 -6.411 -7.136 1.00 0.00 C ATOM 106 CE1 TYR A 128 6.896 -3.662 -7.726 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.332 -5.983 -8.267 1.00 0.00 C ATOM 108 CZ TYR A 128 6.237 -4.601 -8.552 1.00 0.00 C ATOM 109 OH TYR A 128 5.556 -4.175 -9.649 1.00 0.00 O ATOM 0 H TYR A 128 10.530 -7.404 -6.367 1.00 0.00 H new ATOM 0 HA TYR A 128 10.206 -4.669 -5.381 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.256 -6.977 -4.911 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.135 -5.373 -4.215 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.111 -3.380 -5.970 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.131 -7.465 -6.916 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.852 -2.609 -7.964 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.857 -6.705 -8.915 1.00 0.00 H new ATOM 0 HH TYR A 128 5.162 -4.945 -10.109 1.00 0.00 H new ATOM 119 N MET A 129 10.505 -5.567 -2.929 1.00 0.00 N ATOM 120 CA MET A 129 10.739 -6.061 -1.580 1.00 0.00 C ATOM 121 C MET A 129 9.470 -5.840 -0.761 1.00 0.00 C ATOM 122 O MET A 129 8.396 -5.661 -1.318 1.00 0.00 O ATOM 123 CB MET A 129 12.002 -5.435 -0.974 1.00 0.00 C ATOM 124 CG MET A 129 11.779 -3.998 -0.498 1.00 0.00 C ATOM 125 SD MET A 129 13.307 -3.084 -0.284 1.00 0.00 S ATOM 126 CE MET A 129 13.470 -2.649 -2.015 1.00 0.00 C ATOM 0 H MET A 129 10.155 -4.609 -2.939 1.00 0.00 H new ATOM 0 HA MET A 129 10.942 -7.132 -1.586 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.337 -6.044 -0.134 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.801 -5.448 -1.716 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.148 -3.477 -1.218 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.237 -4.015 0.447 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.526 -2.572 -2.273 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.002 -3.418 -2.629 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.981 -1.692 -2.197 1.00 0.00 H new ATOM 136 N LEU A 130 9.603 -5.822 0.560 1.00 0.00 N ATOM 137 CA LEU A 130 8.599 -5.386 1.520 1.00 0.00 C ATOM 138 C LEU A 130 9.336 -4.442 2.462 1.00 0.00 C ATOM 139 O LEU A 130 10.392 -4.817 2.975 1.00 0.00 O ATOM 140 CB LEU A 130 8.016 -6.604 2.251 1.00 0.00 C ATOM 141 CG LEU A 130 7.182 -6.254 3.498 1.00 0.00 C ATOM 142 CD1 LEU A 130 6.005 -5.321 3.194 1.00 0.00 C ATOM 143 CD2 LEU A 130 6.640 -7.541 4.124 1.00 0.00 C ATOM 0 H LEU A 130 10.463 -6.129 1.014 1.00 0.00 H new ATOM 0 HA LEU A 130 7.752 -4.881 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.392 -7.166 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.834 -7.261 2.547 1.00 0.00 H new ATOM 0 HG LEU A 130 7.847 -5.728 4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.458 -5.113 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.380 -4.387 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.338 -5.798 2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.049 -7.296 5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.012 -8.061 3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.472 -8.184 4.411 1.00 0.00 H new ATOM 155 N GLY A 131 8.856 -3.210 2.631 1.00 0.00 N ATOM 156 CA GLY A 131 9.521 -2.236 3.490 1.00 0.00 C ATOM 157 C GLY A 131 9.234 -2.450 4.967 1.00 0.00 C ATOM 158 O GLY A 131 8.418 -3.293 5.348 1.00 0.00 O ATOM 0 H GLY A 131 8.008 -2.864 2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.597 -2.289 3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.203 -1.233 3.206 1.00 0.00 H new ATOM 162 N SER A 132 9.861 -1.637 5.814 1.00 0.00 N ATOM 163 CA SER A 132 9.303 -1.353 7.118 1.00 0.00 C ATOM 164 C SER A 132 8.074 -0.452 6.929 1.00 0.00 C ATOM 165 O SER A 132 7.679 -0.087 5.816 1.00 0.00 O ATOM 166 CB SER A 132 10.374 -0.776 8.056 1.00 0.00 C ATOM 167 OG SER A 132 11.392 -0.045 7.400 1.00 0.00 O ATOM 0 H SER A 132 10.747 -1.171 5.617 1.00 0.00 H new ATOM 0 HA SER A 132 8.967 -2.265 7.611 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.889 -0.127 8.785 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.832 -1.594 8.612 1.00 0.00 H new ATOM 0 HG SER A 132 12.032 0.290 8.062 1.00 0.00 H new ATOM 173 N ALA A 133 7.381 -0.187 8.024 1.00 0.00 N ATOM 174 CA ALA A 133 6.084 0.443 8.065 1.00 0.00 C ATOM 175 C ALA A 133 6.190 1.963 8.130 1.00 0.00 C ATOM 176 O ALA A 133 7.261 2.543 8.348 1.00 0.00 O ATOM 177 CB ALA A 133 5.346 -0.074 9.293 1.00 0.00 C ATOM 0 H ALA A 133 7.732 -0.420 8.953 1.00 0.00 H new ATOM 0 HA ALA A 133 5.544 0.197 7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.360 0.388 9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.236 -1.156 9.222 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.913 0.175 10.190 1.00 0.00 H new ATOM 183 N MET A 134 5.029 2.593 8.017 1.00 0.00 N ATOM 184 CA MET A 134 4.743 3.958 8.402 1.00 0.00 C ATOM 185 C MET A 134 3.398 3.939 9.131 1.00 0.00 C ATOM 186 O MET A 134 2.852 2.868 9.413 1.00 0.00 O ATOM 187 CB MET A 134 4.783 4.874 7.171 1.00 0.00 C ATOM 188 CG MET A 134 3.791 4.487 6.065 1.00 0.00 C ATOM 189 SD MET A 134 4.185 5.236 4.474 1.00 0.00 S ATOM 190 CE MET A 134 5.498 4.091 3.997 1.00 0.00 C ATOM 0 H MET A 134 4.210 2.127 7.627 1.00 0.00 H new ATOM 0 HA MET A 134 5.492 4.369 9.079 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.577 5.897 7.487 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.792 4.865 6.758 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.780 3.402 5.957 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.787 4.788 6.363 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.394 4.654 3.736 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.718 3.423 4.829 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.175 3.505 3.137 1.00 0.00 H new ATOM 200 N SER A 135 2.889 5.109 9.497 1.00 0.00 N ATOM 201 CA SER A 135 1.544 5.233 10.050 1.00 0.00 C ATOM 202 C SER A 135 0.533 5.097 8.899 1.00 0.00 C ATOM 203 O SER A 135 0.928 4.904 7.746 1.00 0.00 O ATOM 204 CB SER A 135 1.458 6.570 10.788 1.00 0.00 C ATOM 205 OG SER A 135 0.380 6.590 11.695 1.00 0.00 O ATOM 0 H SER A 135 3.392 5.993 9.420 1.00 0.00 H new ATOM 0 HA SER A 135 1.311 4.449 10.771 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.390 6.752 11.324 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.343 7.379 10.066 1.00 0.00 H new ATOM 0 HG SER A 135 0.353 7.457 12.152 1.00 0.00 H new ATOM 211 N ARG A 136 -0.778 5.166 9.141 1.00 0.00 N ATOM 212 CA ARG A 136 -1.717 5.307 8.028 1.00 0.00 C ATOM 213 C ARG A 136 -1.531 6.717 7.452 1.00 0.00 C ATOM 214 O ARG A 136 -1.230 7.643 8.218 1.00 0.00 O ATOM 215 CB ARG A 136 -3.150 5.073 8.529 1.00 0.00 C ATOM 216 CG ARG A 136 -3.322 3.679 9.162 1.00 0.00 C ATOM 217 CD ARG A 136 -3.475 2.554 8.128 1.00 0.00 C ATOM 218 NE ARG A 136 -2.627 1.393 8.418 1.00 0.00 N ATOM 219 CZ ARG A 136 -2.817 0.513 9.403 1.00 0.00 C ATOM 220 NH1 ARG A 136 -3.701 0.741 10.360 1.00 0.00 N ATOM 221 NH2 ARG A 136 -2.125 -0.613 9.444 1.00 0.00 N ATOM 0 H ARG A 136 -1.203 5.128 10.067 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.530 4.571 7.246 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.407 5.838 9.262 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.847 5.182 7.698 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.460 3.466 9.794 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.198 3.688 9.810 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.517 2.237 8.095 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.228 2.940 7.139 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.820 1.245 7.812 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.250 1.600 10.353 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.833 0.057 11.105 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.438 -0.816 8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.278 -1.279 10.202 1.00 0.00 H new ATOM 235 N PRO A 137 -1.748 6.928 6.144 1.00 0.00 N ATOM 236 CA PRO A 137 -1.668 8.253 5.535 1.00 0.00 C ATOM 237 C PRO A 137 -2.828 9.174 5.910 1.00 0.00 C ATOM 238 O PRO A 137 -2.722 10.365 5.641 1.00 0.00 O ATOM 239 CB PRO A 137 -1.565 8.021 4.021 1.00 0.00 C ATOM 240 CG PRO A 137 -2.197 6.655 3.822 1.00 0.00 C ATOM 241 CD PRO A 137 -1.901 5.909 5.121 1.00 0.00 C ATOM 0 HA PRO A 137 -0.795 8.785 5.913 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.094 8.792 3.461 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.529 8.036 3.683 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.270 6.735 3.645 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.769 6.140 2.962 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.712 5.224 5.371 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.995 5.310 5.029 1.00 0.00 H new ATOM 249 N ILE A 138 -3.860 8.675 6.605 1.00 0.00 N ATOM 250 CA ILE A 138 -5.010 9.452 7.061 1.00 0.00 C ATOM 251 C ILE A 138 -5.653 10.196 5.884 1.00 0.00 C ATOM 252 O ILE A 138 -5.636 11.414 5.739 1.00 0.00 O ATOM 253 CB ILE A 138 -4.601 10.234 8.316 1.00 0.00 C ATOM 254 CG1 ILE A 138 -4.273 9.235 9.455 1.00 0.00 C ATOM 255 CG2 ILE A 138 -5.677 11.231 8.770 1.00 0.00 C ATOM 256 CD1 ILE A 138 -5.479 8.561 10.126 1.00 0.00 C ATOM 0 H ILE A 138 -3.915 7.692 6.870 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.845 8.842 7.405 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.718 10.824 8.068 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.624 8.457 9.053 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.703 9.762 10.221 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.334 11.756 9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.864 11.952 7.974 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.598 10.694 8.997 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.130 7.884 10.906 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.122 9.322 10.567 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.041 7.997 9.382 1.00 0.00 H new ATOM 268 N ILE A 139 -6.269 9.376 5.032 1.00 0.00 N ATOM 269 CA ILE A 139 -6.933 9.833 3.830 1.00 0.00 C ATOM 270 C ILE A 139 -8.281 10.406 4.249 1.00 0.00 C ATOM 271 O ILE A 139 -9.013 9.811 5.046 1.00 0.00 O ATOM 272 CB ILE A 139 -7.083 8.660 2.831 1.00 0.00 C ATOM 273 CG1 ILE A 139 -5.680 8.079 2.530 1.00 0.00 C ATOM 274 CG2 ILE A 139 -7.805 9.114 1.546 1.00 0.00 C ATOM 275 CD1 ILE A 139 -5.650 7.118 1.351 1.00 0.00 C ATOM 0 H ILE A 139 -6.316 8.366 5.167 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.355 10.604 3.321 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.701 7.878 3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.992 8.901 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.314 7.562 3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.896 8.270 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.798 9.486 1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.231 9.908 1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.633 6.754 1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.311 6.275 1.552 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.984 7.635 0.452 1.00 0.00 H new ATOM 287 N HIS A 140 -8.622 11.547 3.666 1.00 0.00 N ATOM 288 CA HIS A 140 -9.933 12.151 3.734 1.00 0.00 C ATOM 289 C HIS A 140 -10.559 11.927 2.368 1.00 0.00 C ATOM 290 O HIS A 140 -10.344 12.707 1.444 1.00 0.00 O ATOM 291 CB HIS A 140 -9.800 13.631 4.089 1.00 0.00 C ATOM 292 CG HIS A 140 -9.303 13.830 5.496 1.00 0.00 C ATOM 293 ND1 HIS A 140 -8.019 13.641 5.954 1.00 0.00 N ATOM 294 CD2 HIS A 140 -10.068 14.217 6.557 1.00 0.00 C ATOM 295 CE1 HIS A 140 -8.024 13.881 7.273 1.00 0.00 C ATOM 296 NE2 HIS A 140 -9.255 14.227 7.693 1.00 0.00 N ATOM 0 H HIS A 140 -7.962 12.094 3.112 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.564 11.714 4.508 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.114 14.111 3.391 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.767 14.120 3.973 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.117 14.471 6.525 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.157 13.807 7.913 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.537 14.451 8.647 1.00 0.00 H new ATOM 304 N PHE A 141 -11.291 10.819 2.230 1.00 0.00 N ATOM 305 CA PHE A 141 -12.013 10.492 1.016 1.00 0.00 C ATOM 306 C PHE A 141 -12.913 11.663 0.660 1.00 0.00 C ATOM 307 O PHE A 141 -12.825 12.195 -0.448 1.00 0.00 O ATOM 308 CB PHE A 141 -12.818 9.206 1.233 1.00 0.00 C ATOM 309 CG PHE A 141 -11.962 7.972 1.089 1.00 0.00 C ATOM 310 CD1 PHE A 141 -11.107 7.575 2.132 1.00 0.00 C ATOM 311 CD2 PHE A 141 -11.962 7.270 -0.129 1.00 0.00 C ATOM 312 CE1 PHE A 141 -10.221 6.507 1.939 1.00 0.00 C ATOM 313 CE2 PHE A 141 -11.106 6.174 -0.309 1.00 0.00 C ATOM 314 CZ PHE A 141 -10.214 5.813 0.715 1.00 0.00 C ATOM 0 H PHE A 141 -11.395 10.123 2.969 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.325 10.317 0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.266 9.222 2.226 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.637 9.165 0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.133 8.092 3.080 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.622 7.575 -0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.544 6.217 2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.132 5.610 -1.230 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.520 5.000 0.562 1.00 0.00 H new ATOM 324 N GLY A 142 -13.706 12.096 1.641 1.00 0.00 N ATOM 325 CA GLY A 142 -14.552 13.266 1.562 1.00 0.00 C ATOM 326 C GLY A 142 -15.898 13.055 2.248 1.00 0.00 C ATOM 327 O GLY A 142 -16.600 14.043 2.465 1.00 0.00 O ATOM 0 H GLY A 142 -13.772 11.618 2.540 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.041 14.112 2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.716 13.523 0.515 1.00 0.00 H new ATOM 331 N SER A 143 -16.279 11.821 2.583 1.00 0.00 N ATOM 332 CA SER A 143 -17.635 11.471 3.004 1.00 0.00 C ATOM 333 C SER A 143 -17.616 10.835 4.378 1.00 0.00 C ATOM 334 O SER A 143 -16.691 10.084 4.668 1.00 0.00 O ATOM 335 CB SER A 143 -18.317 10.591 1.958 1.00 0.00 C ATOM 336 OG SER A 143 -17.802 10.812 0.650 1.00 0.00 O ATOM 0 H SER A 143 -15.643 11.024 2.569 1.00 0.00 H new ATOM 0 HA SER A 143 -18.229 12.382 3.082 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.185 9.543 2.226 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.389 10.789 1.963 1.00 0.00 H new ATOM 0 HG SER A 143 -17.647 9.950 0.210 1.00 0.00 H new ATOM 342 N ASP A 144 -18.648 11.086 5.187 1.00 0.00 N ATOM 343 CA ASP A 144 -18.700 10.642 6.592 1.00 0.00 C ATOM 344 C ASP A 144 -18.659 9.126 6.606 1.00 0.00 C ATOM 345 O ASP A 144 -17.902 8.517 7.360 1.00 0.00 O ATOM 346 CB ASP A 144 -19.980 11.013 7.368 1.00 0.00 C ATOM 347 CG ASP A 144 -20.502 12.431 7.240 1.00 0.00 C ATOM 348 OD1 ASP A 144 -19.704 13.386 7.148 1.00 0.00 O ATOM 349 OD2 ASP A 144 -21.745 12.572 7.185 1.00 0.00 O ATOM 0 H ASP A 144 -19.475 11.604 4.891 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.860 11.143 7.074 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.772 10.335 7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.799 10.818 8.425 1.00 0.00 H new ATOM 354 N TYR A 145 -19.496 8.539 5.746 1.00 0.00 N ATOM 355 CA TYR A 145 -19.620 7.112 5.558 1.00 0.00 C ATOM 356 C TYR A 145 -18.303 6.527 5.078 1.00 0.00 C ATOM 357 O TYR A 145 -17.986 5.404 5.454 1.00 0.00 O ATOM 358 CB TYR A 145 -20.719 6.837 4.532 1.00 0.00 C ATOM 359 CG TYR A 145 -21.160 5.388 4.477 1.00 0.00 C ATOM 360 CD1 TYR A 145 -20.460 4.458 3.684 1.00 0.00 C ATOM 361 CD2 TYR A 145 -22.257 4.957 5.245 1.00 0.00 C ATOM 362 CE1 TYR A 145 -20.889 3.121 3.620 1.00 0.00 C ATOM 363 CE2 TYR A 145 -22.679 3.620 5.198 1.00 0.00 C ATOM 364 CZ TYR A 145 -22.002 2.690 4.381 1.00 0.00 C ATOM 365 OH TYR A 145 -22.460 1.411 4.299 1.00 0.00 O ATOM 0 H TYR A 145 -20.123 9.074 5.145 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.879 6.644 6.508 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.582 7.461 4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.365 7.136 3.546 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.592 4.773 3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.779 5.661 5.876 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.367 2.419 2.987 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.525 3.301 5.789 1.00 0.00 H new ATOM 0 HH TYR A 145 -23.230 1.301 4.895 1.00 0.00 H new ATOM 375 N GLU A 146 -17.545 7.266 4.255 1.00 0.00 N ATOM 376 CA GLU A 146 -16.243 6.786 3.813 1.00 0.00 C ATOM 377 C GLU A 146 -15.170 6.997 4.886 1.00 0.00 C ATOM 378 O GLU A 146 -14.098 6.407 4.796 1.00 0.00 O ATOM 379 CB GLU A 146 -15.876 7.454 2.478 1.00 0.00 C ATOM 380 CG GLU A 146 -16.869 6.988 1.408 1.00 0.00 C ATOM 381 CD GLU A 146 -16.505 7.455 0.000 1.00 0.00 C ATOM 382 OE1 GLU A 146 -15.750 6.751 -0.713 1.00 0.00 O ATOM 383 OE2 GLU A 146 -17.061 8.498 -0.418 1.00 0.00 O ATOM 0 H GLU A 146 -17.811 8.181 3.891 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.297 5.709 3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.908 8.539 2.577 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.858 7.190 2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.921 5.899 1.420 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.863 7.357 1.660 1.00 0.00 H new ATOM 390 N ASP A 147 -15.450 7.798 5.915 1.00 0.00 N ATOM 391 CA ASP A 147 -14.468 8.269 6.876 1.00 0.00 C ATOM 392 C ASP A 147 -14.532 7.398 8.105 1.00 0.00 C ATOM 393 O ASP A 147 -13.565 6.722 8.414 1.00 0.00 O ATOM 394 CB ASP A 147 -14.686 9.732 7.267 1.00 0.00 C ATOM 395 CG ASP A 147 -13.376 10.303 7.785 1.00 0.00 C ATOM 396 OD1 ASP A 147 -12.519 10.654 6.938 1.00 0.00 O ATOM 397 OD2 ASP A 147 -13.233 10.488 9.011 1.00 0.00 O ATOM 0 H ASP A 147 -16.392 8.142 6.103 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.485 8.207 6.409 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.033 10.305 6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.459 9.807 8.032 1.00 0.00 H new ATOM 402 N ARG A 148 -15.693 7.320 8.760 1.00 0.00 N ATOM 403 CA ARG A 148 -15.905 6.425 9.902 1.00 0.00 C ATOM 404 C ARG A 148 -15.582 4.975 9.532 1.00 0.00 C ATOM 405 O ARG A 148 -15.123 4.214 10.385 1.00 0.00 O ATOM 406 CB ARG A 148 -17.354 6.539 10.414 1.00 0.00 C ATOM 407 CG ARG A 148 -17.577 7.667 11.420 1.00 0.00 C ATOM 408 CD ARG A 148 -17.532 9.080 10.832 1.00 0.00 C ATOM 409 NE ARG A 148 -17.989 10.023 11.856 1.00 0.00 N ATOM 410 CZ ARG A 148 -18.317 11.308 11.691 1.00 0.00 C ATOM 411 NH1 ARG A 148 -18.097 11.910 10.529 1.00 0.00 N ATOM 412 NH2 ARG A 148 -18.865 11.983 12.693 1.00 0.00 N ATOM 0 H ARG A 148 -16.513 7.875 8.514 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.227 6.730 10.700 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.017 6.691 9.562 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.639 5.594 10.876 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.545 7.520 11.898 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.821 7.591 12.201 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.519 9.326 10.515 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.167 9.143 9.948 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.066 9.656 12.805 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.676 11.392 9.758 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.349 12.891 10.407 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.035 11.521 13.586 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.116 12.964 12.570 1.00 0.00 H new ATOM 426 N TYR A 149 -15.778 4.609 8.263 1.00 0.00 N ATOM 427 CA TYR A 149 -15.531 3.260 7.775 1.00 0.00 C ATOM 428 C TYR A 149 -14.036 3.007 7.785 1.00 0.00 C ATOM 429 O TYR A 149 -13.565 2.058 8.406 1.00 0.00 O ATOM 430 CB TYR A 149 -16.096 3.095 6.362 1.00 0.00 C ATOM 431 CG TYR A 149 -15.972 1.696 5.801 1.00 0.00 C ATOM 432 CD1 TYR A 149 -16.804 0.678 6.305 1.00 0.00 C ATOM 433 CD2 TYR A 149 -15.075 1.417 4.750 1.00 0.00 C ATOM 434 CE1 TYR A 149 -16.732 -0.622 5.775 1.00 0.00 C ATOM 435 CE2 TYR A 149 -15.028 0.125 4.194 1.00 0.00 C ATOM 436 CZ TYR A 149 -15.836 -0.906 4.725 1.00 0.00 C ATOM 437 OH TYR A 149 -15.798 -2.158 4.199 1.00 0.00 O ATOM 0 H TYR A 149 -16.115 5.249 7.544 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.028 2.536 8.421 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.148 3.379 6.369 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.583 3.788 5.695 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.500 0.897 7.101 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.425 2.193 4.372 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.363 -1.403 6.172 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.373 -0.079 3.360 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.957 -2.593 4.451 1.00 0.00 H new ATOM 447 N TYR A 150 -13.302 3.876 7.100 1.00 0.00 N ATOM 448 CA TYR A 150 -11.859 3.904 7.047 1.00 0.00 C ATOM 449 C TYR A 150 -11.257 3.952 8.464 1.00 0.00 C ATOM 450 O TYR A 150 -10.364 3.168 8.791 1.00 0.00 O ATOM 451 CB TYR A 150 -11.521 5.132 6.194 1.00 0.00 C ATOM 452 CG TYR A 150 -10.084 5.551 6.242 1.00 0.00 C ATOM 453 CD1 TYR A 150 -9.166 4.909 5.407 1.00 0.00 C ATOM 454 CD2 TYR A 150 -9.674 6.580 7.105 1.00 0.00 C ATOM 455 CE1 TYR A 150 -7.818 5.295 5.426 1.00 0.00 C ATOM 456 CE2 TYR A 150 -8.321 6.929 7.183 1.00 0.00 C ATOM 457 CZ TYR A 150 -7.389 6.281 6.341 1.00 0.00 C ATOM 458 OH TYR A 150 -6.059 6.517 6.475 1.00 0.00 O ATOM 0 H TYR A 150 -13.727 4.615 6.540 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.430 3.005 6.604 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.790 4.923 5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.140 5.967 6.522 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.494 4.118 4.749 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.402 7.102 7.708 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.113 4.841 4.745 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.992 7.686 7.880 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.607 6.331 5.626 1.00 0.00 H new ATOM 468 N ARG A 151 -11.772 4.841 9.319 1.00 0.00 N ATOM 469 CA ARG A 151 -11.282 5.124 10.674 1.00 0.00 C ATOM 470 C ARG A 151 -11.371 3.924 11.601 1.00 0.00 C ATOM 471 O ARG A 151 -10.509 3.760 12.466 1.00 0.00 O ATOM 472 CB ARG A 151 -12.080 6.285 11.278 1.00 0.00 C ATOM 473 CG ARG A 151 -11.744 7.630 10.624 1.00 0.00 C ATOM 474 CD ARG A 151 -10.539 8.275 11.290 1.00 0.00 C ATOM 475 NE ARG A 151 -10.919 8.865 12.579 1.00 0.00 N ATOM 476 CZ ARG A 151 -10.367 9.906 13.202 1.00 0.00 C ATOM 477 NH1 ARG A 151 -9.307 10.533 12.701 1.00 0.00 N ATOM 478 NH2 ARG A 151 -10.897 10.279 14.355 1.00 0.00 N ATOM 0 H ARG A 151 -12.581 5.411 9.074 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.228 5.384 10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.146 6.086 11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.877 6.344 12.347 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.542 7.482 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.603 8.297 10.694 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.757 7.530 11.440 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.125 9.045 10.639 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.704 8.423 13.058 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.898 10.220 11.821 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.903 11.327 13.197 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.698 9.775 14.735 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.505 11.071 14.864 1.00 0.00 H new ATOM 492 N GLU A 152 -12.408 3.103 11.458 1.00 0.00 N ATOM 493 CA GLU A 152 -12.527 1.844 12.166 1.00 0.00 C ATOM 494 C GLU A 152 -11.670 0.770 11.490 1.00 0.00 C ATOM 495 O GLU A 152 -10.742 0.227 12.095 1.00 0.00 O ATOM 496 CB GLU A 152 -13.997 1.445 12.212 1.00 0.00 C ATOM 497 CG GLU A 152 -14.705 2.353 13.220 1.00 0.00 C ATOM 498 CD GLU A 152 -14.587 1.841 14.657 1.00 0.00 C ATOM 499 OE1 GLU A 152 -15.273 0.863 15.023 1.00 0.00 O ATOM 500 OE2 GLU A 152 -13.828 2.440 15.457 1.00 0.00 O ATOM 0 H GLU A 152 -13.195 3.301 10.839 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.161 1.951 13.187 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.450 1.546 11.226 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.099 0.400 12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.282 3.356 13.160 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.759 2.435 12.953 1.00 0.00 H new ATOM 507 N ASN A 153 -11.979 0.451 10.230 1.00 0.00 N ATOM 508 CA ASN A 153 -11.481 -0.753 9.561 1.00 0.00 C ATOM 509 C ASN A 153 -9.977 -0.706 9.315 1.00 0.00 C ATOM 510 O ASN A 153 -9.390 -1.757 9.066 1.00 0.00 O ATOM 511 CB ASN A 153 -12.227 -1.044 8.253 1.00 0.00 C ATOM 512 CG ASN A 153 -13.670 -1.456 8.504 1.00 0.00 C ATOM 513 OD1 ASN A 153 -13.975 -2.582 8.895 1.00 0.00 O ATOM 514 ND2 ASN A 153 -14.597 -0.535 8.339 1.00 0.00 N ATOM 0 H ASN A 153 -12.585 1.024 9.643 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.679 -1.573 10.251 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.207 -0.158 7.619 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.712 -1.836 7.710 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.574 -0.754 8.536 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.338 0.397 8.015 1.00 0.00 H new ATOM 521 N MET A 154 -9.319 0.450 9.471 1.00 0.00 N ATOM 522 CA MET A 154 -7.860 0.548 9.506 1.00 0.00 C ATOM 523 C MET A 154 -7.210 -0.410 10.504 1.00 0.00 C ATOM 524 O MET A 154 -6.072 -0.818 10.293 1.00 0.00 O ATOM 525 CB MET A 154 -7.396 1.979 9.760 1.00 0.00 C ATOM 526 CG MET A 154 -7.905 2.553 11.085 1.00 0.00 C ATOM 527 SD MET A 154 -7.195 4.149 11.575 1.00 0.00 S ATOM 528 CE MET A 154 -7.117 4.979 9.977 1.00 0.00 C ATOM 0 H MET A 154 -9.791 1.348 9.577 1.00 0.00 H new ATOM 0 HA MET A 154 -7.526 0.244 8.514 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.306 2.007 9.754 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.735 2.615 8.942 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.988 2.662 11.021 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.704 1.829 11.875 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.959 6.047 10.129 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.292 4.569 9.394 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.053 4.824 9.440 1.00 0.00 H new ATOM 538 N HIS A 155 -7.935 -0.848 11.530 1.00 0.00 N ATOM 539 CA HIS A 155 -7.547 -1.979 12.367 1.00 0.00 C ATOM 540 C HIS A 155 -7.074 -3.222 11.576 1.00 0.00 C ATOM 541 O HIS A 155 -6.309 -4.025 12.118 1.00 0.00 O ATOM 542 CB HIS A 155 -8.734 -2.347 13.264 1.00 0.00 C ATOM 543 CG HIS A 155 -9.048 -1.419 14.417 1.00 0.00 C ATOM 544 ND1 HIS A 155 -10.202 -1.475 15.162 1.00 0.00 N ATOM 545 CD2 HIS A 155 -8.242 -0.469 14.993 1.00 0.00 C ATOM 546 CE1 HIS A 155 -10.098 -0.591 16.159 1.00 0.00 C ATOM 547 NE2 HIS A 155 -8.905 0.034 16.125 1.00 0.00 N ATOM 0 H HIS A 155 -8.819 -0.422 11.807 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.684 -1.664 12.954 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -9.622 -2.417 12.636 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -8.553 -3.342 13.672 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -7.269 -0.162 14.638 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.867 -0.403 16.893 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.555 0.729 16.785 1.00 0.00 H new ATOM 555 N ARG A 156 -7.486 -3.408 10.316 1.00 0.00 N ATOM 556 CA ARG A 156 -7.118 -4.529 9.443 1.00 0.00 C ATOM 557 C ARG A 156 -6.237 -4.095 8.262 1.00 0.00 C ATOM 558 O ARG A 156 -5.943 -4.910 7.390 1.00 0.00 O ATOM 559 CB ARG A 156 -8.386 -5.232 8.908 1.00 0.00 C ATOM 560 CG ARG A 156 -9.458 -5.517 9.975 1.00 0.00 C ATOM 561 CD ARG A 156 -10.469 -6.583 9.530 1.00 0.00 C ATOM 562 NE ARG A 156 -9.862 -7.924 9.460 1.00 0.00 N ATOM 563 CZ ARG A 156 -9.572 -8.720 10.497 1.00 0.00 C ATOM 564 NH1 ARG A 156 -9.876 -8.392 11.751 1.00 0.00 N ATOM 565 NH2 ARG A 156 -8.943 -9.864 10.279 1.00 0.00 N ATOM 0 H ARG A 156 -8.115 -2.750 9.856 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.536 -5.221 10.052 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.826 -4.613 8.126 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.095 -6.174 8.443 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.972 -5.845 10.894 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.989 -4.593 10.207 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.308 -6.600 10.226 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.871 -6.316 8.553 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.641 -8.281 8.530 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.346 -7.508 11.947 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.639 -9.024 12.515 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.685 -10.131 9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.717 -10.479 11.061 1.00 0.00 H new ATOM 579 N TYR A 157 -5.867 -2.817 8.159 1.00 0.00 N ATOM 580 CA TYR A 157 -5.244 -2.264 6.953 1.00 0.00 C ATOM 581 C TYR A 157 -3.759 -2.625 6.868 1.00 0.00 C ATOM 582 O TYR A 157 -3.166 -3.044 7.873 1.00 0.00 O ATOM 583 CB TYR A 157 -5.450 -0.739 6.908 1.00 0.00 C ATOM 584 CG TYR A 157 -6.729 -0.290 6.221 1.00 0.00 C ATOM 585 CD1 TYR A 157 -7.921 -1.034 6.345 1.00 0.00 C ATOM 586 CD2 TYR A 157 -6.747 0.924 5.509 1.00 0.00 C ATOM 587 CE1 TYR A 157 -9.128 -0.539 5.833 1.00 0.00 C ATOM 588 CE2 TYR A 157 -7.955 1.432 5.002 1.00 0.00 C ATOM 589 CZ TYR A 157 -9.158 0.714 5.188 1.00 0.00 C ATOM 590 OH TYR A 157 -10.338 1.240 4.772 1.00 0.00 O ATOM 0 H TYR A 157 -5.990 -2.136 8.908 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.729 -2.709 6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.448 -0.356 7.928 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.601 -0.286 6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.903 -1.994 6.839 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.827 1.468 5.352 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.035 -1.117 5.933 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.964 2.372 4.470 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.219 2.192 4.571 1.00 0.00 H new ATOM 600 N PRO A 158 -3.131 -2.435 5.689 1.00 0.00 N ATOM 601 CA PRO A 158 -1.699 -2.611 5.554 1.00 0.00 C ATOM 602 C PRO A 158 -0.972 -1.494 6.287 1.00 0.00 C ATOM 603 O PRO A 158 -1.461 -0.371 6.396 1.00 0.00 O ATOM 604 CB PRO A 158 -1.400 -2.606 4.056 1.00 0.00 C ATOM 605 CG PRO A 158 -2.621 -1.988 3.383 1.00 0.00 C ATOM 606 CD PRO A 158 -3.722 -1.956 4.439 1.00 0.00 C ATOM 0 HA PRO A 158 -1.356 -3.547 5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.502 -2.028 3.840 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.224 -3.618 3.690 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.399 -0.984 3.022 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.928 -2.577 2.519 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.112 -0.945 4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.560 -2.587 4.142 1.00 0.00 H new ATOM 614 N ASN A 159 0.216 -1.806 6.788 1.00 0.00 N ATOM 615 CA ASN A 159 1.114 -0.880 7.472 1.00 0.00 C ATOM 616 C ASN A 159 2.367 -0.624 6.618 1.00 0.00 C ATOM 617 O ASN A 159 3.128 0.312 6.869 1.00 0.00 O ATOM 618 CB ASN A 159 1.486 -1.527 8.808 1.00 0.00 C ATOM 619 CG ASN A 159 1.613 -0.558 9.965 1.00 0.00 C ATOM 620 OD1 ASN A 159 0.721 0.241 10.226 1.00 0.00 O ATOM 621 ND2 ASN A 159 2.651 -0.716 10.759 1.00 0.00 N ATOM 0 H ASN A 159 0.598 -2.750 6.727 1.00 0.00 H new ATOM 0 HA ASN A 159 0.634 0.085 7.635 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.732 -2.273 9.058 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.431 -2.056 8.689 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.727 -0.166 11.615 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.380 -1.388 10.518 1.00 0.00 H new ATOM 628 N GLN A 160 2.604 -1.470 5.605 1.00 0.00 N ATOM 629 CA GLN A 160 3.783 -1.478 4.744 1.00 0.00 C ATOM 630 C GLN A 160 3.369 -1.810 3.308 1.00 0.00 C ATOM 631 O GLN A 160 2.201 -2.123 3.049 1.00 0.00 O ATOM 632 CB GLN A 160 4.791 -2.547 5.164 1.00 0.00 C ATOM 633 CG GLN A 160 5.125 -2.641 6.660 1.00 0.00 C ATOM 634 CD GLN A 160 5.347 -4.058 7.146 1.00 0.00 C ATOM 635 OE1 GLN A 160 4.457 -4.659 7.732 1.00 0.00 O ATOM 636 NE2 GLN A 160 6.524 -4.600 6.929 1.00 0.00 N ATOM 0 H GLN A 160 1.940 -2.203 5.356 1.00 0.00 H new ATOM 0 HA GLN A 160 4.237 -0.490 4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.412 -3.516 4.840 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.719 -2.370 4.620 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.020 -2.053 6.861 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.314 -2.193 7.233 1.00 0.00 H new ATOM 0 HE21 GLN A 160 7.245 -4.073 6.437 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.716 -5.548 7.252 1.00 0.00 H new ATOM 645 N VAL A 161 4.340 -1.797 2.393 1.00 0.00 N ATOM 646 CA VAL A 161 4.129 -1.850 0.958 1.00 0.00 C ATOM 647 C VAL A 161 5.276 -2.571 0.253 1.00 0.00 C ATOM 648 O VAL A 161 6.382 -2.668 0.800 1.00 0.00 O ATOM 649 CB VAL A 161 3.949 -0.410 0.434 1.00 0.00 C ATOM 650 CG1 VAL A 161 2.629 0.184 0.934 1.00 0.00 C ATOM 651 CG2 VAL A 161 5.085 0.516 0.903 1.00 0.00 C ATOM 0 H VAL A 161 5.327 -1.747 2.647 1.00 0.00 H new ATOM 0 HA VAL A 161 3.229 -2.425 0.742 1.00 0.00 H new ATOM 0 HB VAL A 161 3.957 -0.473 -0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.520 1.200 0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.798 -0.427 0.581 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.628 0.202 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.920 1.520 0.512 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.102 0.549 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.039 0.136 0.537 1.00 0.00 H new ATOM 661 N TYR A 162 5.015 -3.066 -0.961 1.00 0.00 N ATOM 662 CA TYR A 162 5.968 -3.748 -1.798 1.00 0.00 C ATOM 663 C TYR A 162 6.511 -2.752 -2.826 1.00 0.00 C ATOM 664 O TYR A 162 6.143 -2.762 -3.999 1.00 0.00 O ATOM 665 CB TYR A 162 5.297 -4.979 -2.423 1.00 0.00 C ATOM 666 CG TYR A 162 5.145 -6.187 -1.507 1.00 0.00 C ATOM 667 CD1 TYR A 162 4.292 -6.142 -0.387 1.00 0.00 C ATOM 668 CD2 TYR A 162 5.862 -7.368 -1.780 1.00 0.00 C ATOM 669 CE1 TYR A 162 4.182 -7.248 0.474 1.00 0.00 C ATOM 670 CE2 TYR A 162 5.758 -8.481 -0.926 1.00 0.00 C ATOM 671 CZ TYR A 162 4.923 -8.419 0.213 1.00 0.00 C ATOM 672 OH TYR A 162 4.839 -9.492 1.051 1.00 0.00 O ATOM 0 H TYR A 162 4.093 -2.992 -1.391 1.00 0.00 H new ATOM 0 HA TYR A 162 6.821 -4.117 -1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.308 -4.689 -2.778 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.874 -5.280 -3.297 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.717 -5.250 -0.188 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.497 -7.420 -2.652 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.531 -7.201 1.334 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.315 -9.381 -1.140 1.00 0.00 H new ATOM 0 HH TYR A 162 5.415 -10.212 0.719 1.00 0.00 H new ATOM 682 N TYR A 163 7.371 -1.850 -2.354 1.00 0.00 N ATOM 683 CA TYR A 163 8.159 -0.962 -3.200 1.00 0.00 C ATOM 684 C TYR A 163 9.403 -1.709 -3.698 1.00 0.00 C ATOM 685 O TYR A 163 9.600 -2.881 -3.370 1.00 0.00 O ATOM 686 CB TYR A 163 8.509 0.325 -2.437 1.00 0.00 C ATOM 687 CG TYR A 163 9.689 0.223 -1.483 1.00 0.00 C ATOM 688 CD1 TYR A 163 9.633 -0.621 -0.356 1.00 0.00 C ATOM 689 CD2 TYR A 163 10.849 0.989 -1.716 1.00 0.00 C ATOM 690 CE1 TYR A 163 10.721 -0.692 0.529 1.00 0.00 C ATOM 691 CE2 TYR A 163 11.935 0.926 -0.824 1.00 0.00 C ATOM 692 CZ TYR A 163 11.865 0.104 0.321 1.00 0.00 C ATOM 693 OH TYR A 163 12.885 0.097 1.228 1.00 0.00 O ATOM 0 H TYR A 163 7.540 -1.716 -1.357 1.00 0.00 H new ATOM 0 HA TYR A 163 7.580 -0.662 -4.074 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.718 1.111 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.633 0.640 -1.870 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.750 -1.215 -0.172 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.904 1.628 -2.585 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.681 -1.362 1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.824 1.508 -1.016 1.00 0.00 H new ATOM 0 HH TYR A 163 13.384 -0.743 1.153 1.00 0.00 H new ATOM 703 N ARG A 164 10.274 -1.047 -4.470 1.00 0.00 N ATOM 704 CA ARG A 164 11.523 -1.651 -4.934 1.00 0.00 C ATOM 705 C ARG A 164 12.677 -0.645 -4.888 1.00 0.00 C ATOM 706 O ARG A 164 12.425 0.531 -4.597 1.00 0.00 O ATOM 707 CB ARG A 164 11.286 -2.343 -6.280 1.00 0.00 C ATOM 708 CG ARG A 164 11.590 -1.609 -7.572 1.00 0.00 C ATOM 709 CD ARG A 164 10.318 -0.920 -8.050 1.00 0.00 C ATOM 710 NE ARG A 164 10.288 -0.741 -9.492 1.00 0.00 N ATOM 711 CZ ARG A 164 10.396 -1.658 -10.471 1.00 0.00 C ATOM 712 NH1 ARG A 164 10.439 -2.962 -10.218 1.00 0.00 N ATOM 713 NH2 ARG A 164 10.519 -1.246 -11.724 1.00 0.00 N ATOM 0 H ARG A 164 10.133 -0.088 -4.786 1.00 0.00 H new ATOM 0 HA ARG A 164 11.849 -2.440 -4.256 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.875 -3.260 -6.282 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.237 -2.638 -6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.381 -0.876 -7.414 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.949 -2.307 -8.328 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.453 -1.508 -7.742 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.231 0.052 -7.565 1.00 0.00 H new ATOM 0 HE ARG A 164 10.167 0.221 -9.809 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.390 -3.297 -9.256 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.521 -3.628 -10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.531 -0.248 -11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.602 -1.927 -12.479 1.00 0.00 H new ATOM 727 N PRO A 165 13.934 -1.053 -5.146 1.00 0.00 N ATOM 728 CA PRO A 165 15.067 -0.148 -5.025 1.00 0.00 C ATOM 729 C PRO A 165 15.080 0.917 -6.129 1.00 0.00 C ATOM 730 O PRO A 165 14.318 0.842 -7.094 1.00 0.00 O ATOM 731 CB PRO A 165 16.298 -1.054 -5.089 1.00 0.00 C ATOM 732 CG PRO A 165 15.837 -2.245 -5.920 1.00 0.00 C ATOM 733 CD PRO A 165 14.379 -2.391 -5.524 1.00 0.00 C ATOM 0 HA PRO A 165 15.029 0.423 -4.097 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.143 -0.546 -5.554 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.619 -1.362 -4.094 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.949 -2.060 -6.988 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.410 -3.144 -5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.786 -2.781 -6.351 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.267 -3.089 -4.695 1.00 0.00 H new ATOM 741 N CYS A 166 16.010 1.867 -6.039 1.00 0.00 N ATOM 742 CA CYS A 166 16.273 2.865 -7.076 1.00 0.00 C ATOM 743 C CYS A 166 16.942 2.252 -8.322 1.00 0.00 C ATOM 744 O CYS A 166 17.327 2.984 -9.233 1.00 0.00 O ATOM 745 CB CYS A 166 17.159 3.981 -6.502 1.00 0.00 C ATOM 746 SG CYS A 166 16.569 4.808 -4.996 1.00 0.00 S ATOM 0 H CYS A 166 16.616 1.967 -5.224 1.00 0.00 H new ATOM 0 HA CYS A 166 15.313 3.273 -7.393 1.00 0.00 H new ATOM 0 HB2 CYS A 166 18.143 3.560 -6.294 1.00 0.00 H new ATOM 0 HB3 CYS A 166 17.293 4.738 -7.274 1.00 0.00 H new ATOM 751 N ASP A 167 17.120 0.929 -8.364 1.00 0.00 N ATOM 752 CA ASP A 167 17.793 0.198 -9.429 1.00 0.00 C ATOM 753 C ASP A 167 16.856 -0.080 -10.607 1.00 0.00 C ATOM 754 O ASP A 167 17.328 -0.586 -11.624 1.00 0.00 O ATOM 755 CB ASP A 167 18.345 -1.133 -8.871 1.00 0.00 C ATOM 756 CG ASP A 167 19.789 -1.089 -8.367 1.00 0.00 C ATOM 757 OD1 ASP A 167 20.374 0.009 -8.215 1.00 0.00 O ATOM 758 OD2 ASP A 167 20.338 -2.174 -8.071 1.00 0.00 O ATOM 0 H ASP A 167 16.782 0.316 -7.622 1.00 0.00 H new ATOM 0 HA ASP A 167 18.612 0.816 -9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.703 -1.457 -8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.274 -1.891 -9.651 1.00 0.00 H new ATOM 763 N GLU A 168 15.561 0.252 -10.526 1.00 0.00 N ATOM 764 CA GLU A 168 14.545 -0.186 -11.496 1.00 0.00 C ATOM 765 C GLU A 168 13.649 0.972 -11.967 1.00 0.00 C ATOM 766 O GLU A 168 12.478 0.757 -12.302 1.00 0.00 O ATOM 767 CB GLU A 168 13.743 -1.386 -10.933 1.00 0.00 C ATOM 768 CG GLU A 168 14.679 -2.518 -10.478 1.00 0.00 C ATOM 769 CD GLU A 168 14.040 -3.897 -10.321 1.00 0.00 C ATOM 770 OE1 GLU A 168 12.932 -4.163 -10.839 1.00 0.00 O ATOM 771 OE2 GLU A 168 14.737 -4.751 -9.727 1.00 0.00 O ATOM 0 H GLU A 168 15.184 0.837 -9.780 1.00 0.00 H new ATOM 0 HA GLU A 168 15.058 -0.532 -12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.132 -1.056 -10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.060 -1.760 -11.696 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.495 -2.598 -11.196 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.121 -2.234 -9.523 1.00 0.00 H new ATOM 778 N TYR A 169 14.167 2.207 -11.953 1.00 0.00 N ATOM 779 CA TYR A 169 13.338 3.393 -12.152 1.00 0.00 C ATOM 780 C TYR A 169 12.799 3.499 -13.592 1.00 0.00 C ATOM 781 O TYR A 169 13.516 3.227 -14.559 1.00 0.00 O ATOM 782 CB TYR A 169 14.078 4.672 -11.725 1.00 0.00 C ATOM 783 CG TYR A 169 14.958 5.281 -12.800 1.00 0.00 C ATOM 784 CD1 TYR A 169 16.275 4.828 -12.987 1.00 0.00 C ATOM 785 CD2 TYR A 169 14.429 6.265 -13.655 1.00 0.00 C ATOM 786 CE1 TYR A 169 17.042 5.318 -14.061 1.00 0.00 C ATOM 787 CE2 TYR A 169 15.199 6.786 -14.705 1.00 0.00 C ATOM 788 CZ TYR A 169 16.502 6.296 -14.928 1.00 0.00 C ATOM 789 OH TYR A 169 17.225 6.757 -15.981 1.00 0.00 O ATOM 0 H TYR A 169 15.156 2.406 -11.806 1.00 0.00 H new ATOM 0 HA TYR A 169 12.468 3.283 -11.504 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.343 5.414 -11.412 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.694 4.446 -10.854 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.699 4.104 -12.307 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.421 6.622 -13.501 1.00 0.00 H new ATOM 0 HE1 TYR A 169 18.043 4.947 -14.223 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.795 7.560 -15.341 1.00 0.00 H new ATOM 0 HH TYR A 169 16.700 7.424 -16.471 1.00 0.00 H new ATOM 799 N SER A 170 11.544 3.928 -13.739 1.00 0.00 N ATOM 800 CA SER A 170 10.897 4.224 -15.017 1.00 0.00 C ATOM 801 C SER A 170 9.640 5.097 -14.840 1.00 0.00 C ATOM 802 O SER A 170 9.231 5.789 -15.776 1.00 0.00 O ATOM 803 CB SER A 170 10.526 2.903 -15.718 1.00 0.00 C ATOM 804 OG SER A 170 10.954 2.878 -17.068 1.00 0.00 O ATOM 0 H SER A 170 10.928 4.084 -12.941 1.00 0.00 H new ATOM 0 HA SER A 170 11.601 4.789 -15.628 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.976 2.069 -15.180 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.446 2.763 -15.678 1.00 0.00 H new ATOM 0 HG SER A 170 10.701 2.023 -17.476 1.00 0.00 H new ATOM 810 N ASN A 171 8.980 5.084 -13.676 1.00 0.00 N ATOM 811 CA ASN A 171 7.829 5.944 -13.398 1.00 0.00 C ATOM 812 C ASN A 171 7.570 5.998 -11.901 1.00 0.00 C ATOM 813 O ASN A 171 8.005 5.112 -11.169 1.00 0.00 O ATOM 814 CB ASN A 171 6.559 5.401 -14.096 1.00 0.00 C ATOM 815 CG ASN A 171 5.880 6.491 -14.898 1.00 0.00 C ATOM 816 OD1 ASN A 171 4.738 6.850 -14.618 1.00 0.00 O ATOM 817 ND2 ASN A 171 6.563 7.036 -15.893 1.00 0.00 N ATOM 0 H ASN A 171 9.232 4.473 -12.899 1.00 0.00 H new ATOM 0 HA ASN A 171 8.055 6.941 -13.777 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.825 4.572 -14.752 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.868 5.008 -13.350 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.143 7.777 -16.454 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.509 6.714 -16.099 1.00 0.00 H new ATOM 824 N GLN A 172 6.747 6.939 -11.448 1.00 0.00 N ATOM 825 CA GLN A 172 6.111 6.807 -10.148 1.00 0.00 C ATOM 826 C GLN A 172 4.676 6.349 -10.333 1.00 0.00 C ATOM 827 O GLN A 172 4.324 5.306 -9.801 1.00 0.00 O ATOM 828 CB GLN A 172 6.265 8.080 -9.318 1.00 0.00 C ATOM 829 CG GLN A 172 5.488 7.950 -8.004 1.00 0.00 C ATOM 830 CD GLN A 172 4.017 8.358 -8.131 1.00 0.00 C ATOM 831 OE1 GLN A 172 3.122 7.638 -7.485 1.00 0.00 O flip ATOM 832 NE2 GLN A 172 3.645 9.254 -8.879 1.00 0.00 N flip ATOM 0 H GLN A 172 6.509 7.790 -11.957 1.00 0.00 H new ATOM 0 HA GLN A 172 6.614 6.037 -9.563 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.319 8.262 -9.109 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.899 8.938 -9.882 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.544 6.918 -7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.966 8.568 -7.244 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.331 9.816 -9.383 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.649 9.438 -8.998 1.00 0.00 H new ATOM 841 N ASN A 173 3.835 7.114 -11.025 1.00 0.00 N ATOM 842 CA ASN A 173 2.383 7.000 -10.853 1.00 0.00 C ATOM 843 C ASN A 173 1.877 5.629 -11.272 1.00 0.00 C ATOM 844 O ASN A 173 1.309 4.895 -10.462 1.00 0.00 O ATOM 845 CB ASN A 173 1.661 8.112 -11.608 1.00 0.00 C ATOM 846 CG ASN A 173 0.158 7.916 -11.524 1.00 0.00 C ATOM 847 OD1 ASN A 173 -0.436 7.321 -12.415 1.00 0.00 O ATOM 848 ND2 ASN A 173 -0.488 8.428 -10.494 1.00 0.00 N ATOM 0 H ASN A 173 4.128 7.815 -11.706 1.00 0.00 H new ATOM 0 HA ASN A 173 2.163 7.114 -9.792 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.932 9.081 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.976 8.117 -12.651 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.501 8.332 -10.429 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.026 8.920 -9.763 1.00 0.00 H new ATOM 855 N ASN A 174 2.151 5.277 -12.529 1.00 0.00 N ATOM 856 CA ASN A 174 1.769 4.000 -13.119 1.00 0.00 C ATOM 857 C ASN A 174 2.422 2.827 -12.363 1.00 0.00 C ATOM 858 O ASN A 174 1.891 1.722 -12.320 1.00 0.00 O ATOM 859 CB ASN A 174 2.184 4.037 -14.600 1.00 0.00 C ATOM 860 CG ASN A 174 1.578 2.908 -15.423 1.00 0.00 C ATOM 861 OD1 ASN A 174 2.228 1.900 -15.669 1.00 0.00 O ATOM 862 ND2 ASN A 174 0.359 3.080 -15.897 1.00 0.00 N ATOM 0 H ASN A 174 2.654 5.885 -13.175 1.00 0.00 H new ATOM 0 HA ASN A 174 0.693 3.844 -13.043 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.884 4.993 -15.030 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.271 3.984 -14.667 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.065 2.363 -16.485 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -0.159 3.930 -15.675 1.00 0.00 H new ATOM 869 N PHE A 175 3.566 3.070 -11.718 1.00 0.00 N ATOM 870 CA PHE A 175 4.375 2.097 -10.993 1.00 0.00 C ATOM 871 C PHE A 175 3.825 1.830 -9.588 1.00 0.00 C ATOM 872 O PHE A 175 3.610 0.671 -9.236 1.00 0.00 O ATOM 873 CB PHE A 175 5.832 2.602 -10.986 1.00 0.00 C ATOM 874 CG PHE A 175 6.737 2.025 -12.071 1.00 0.00 C ATOM 875 CD1 PHE A 175 6.226 1.434 -13.251 1.00 0.00 C ATOM 876 CD2 PHE A 175 8.132 2.071 -11.884 1.00 0.00 C ATOM 877 CE1 PHE A 175 7.097 0.853 -14.187 1.00 0.00 C ATOM 878 CE2 PHE A 175 9.004 1.528 -12.841 1.00 0.00 C ATOM 879 CZ PHE A 175 8.486 0.893 -13.982 1.00 0.00 C ATOM 0 H PHE A 175 3.972 4.005 -11.688 1.00 0.00 H new ATOM 0 HA PHE A 175 4.338 1.129 -11.493 1.00 0.00 H new ATOM 0 HB2 PHE A 175 5.822 3.687 -11.086 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.271 2.376 -10.014 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.161 1.430 -13.433 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.536 2.530 -10.994 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.697 0.373 -15.068 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.072 1.598 -12.700 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.153 0.437 -14.699 1.00 0.00 H new ATOM 889 N VAL A 176 3.538 2.862 -8.797 1.00 0.00 N ATOM 890 CA VAL A 176 2.773 2.802 -7.553 1.00 0.00 C ATOM 891 C VAL A 176 1.470 2.015 -7.790 1.00 0.00 C ATOM 892 O VAL A 176 1.124 1.193 -6.948 1.00 0.00 O ATOM 893 CB VAL A 176 2.606 4.243 -7.032 1.00 0.00 C ATOM 894 CG1 VAL A 176 1.463 4.391 -6.032 1.00 0.00 C ATOM 895 CG2 VAL A 176 3.927 4.676 -6.355 1.00 0.00 C ATOM 0 H VAL A 176 3.848 3.809 -9.017 1.00 0.00 H new ATOM 0 HA VAL A 176 3.283 2.251 -6.763 1.00 0.00 H new ATOM 0 HB VAL A 176 2.364 4.875 -7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.399 5.428 -5.704 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.525 4.101 -6.506 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.648 3.749 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.827 5.695 -5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.148 4.004 -5.526 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.739 4.635 -7.081 1.00 0.00 H new ATOM 905 N HIS A 177 0.794 2.173 -8.933 1.00 0.00 N ATOM 906 CA HIS A 177 -0.420 1.414 -9.231 1.00 0.00 C ATOM 907 C HIS A 177 -0.165 -0.101 -9.257 1.00 0.00 C ATOM 908 O HIS A 177 -0.963 -0.862 -8.713 1.00 0.00 O ATOM 909 CB HIS A 177 -1.039 1.886 -10.555 1.00 0.00 C ATOM 910 CG HIS A 177 -2.538 2.068 -10.491 1.00 0.00 C ATOM 911 ND1 HIS A 177 -3.471 1.141 -10.065 1.00 0.00 N ATOM 912 CD2 HIS A 177 -3.217 3.206 -10.835 1.00 0.00 C ATOM 913 CE1 HIS A 177 -4.683 1.714 -10.141 1.00 0.00 C ATOM 914 NE2 HIS A 177 -4.581 2.968 -10.620 1.00 0.00 N ATOM 0 H HIS A 177 1.071 2.823 -9.668 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.128 1.605 -8.425 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.579 2.830 -10.845 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.802 1.163 -11.335 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.780 4.122 -11.205 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.609 1.236 -9.858 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.348 3.618 -10.793 1.00 0.00 H new ATOM 922 N ASP A 178 0.933 -0.567 -9.865 1.00 0.00 N ATOM 923 CA ASP A 178 1.224 -2.011 -9.914 1.00 0.00 C ATOM 924 C ASP A 178 1.829 -2.511 -8.593 1.00 0.00 C ATOM 925 O ASP A 178 1.682 -3.675 -8.226 1.00 0.00 O ATOM 926 CB ASP A 178 2.119 -2.367 -11.118 1.00 0.00 C ATOM 927 CG ASP A 178 1.735 -3.693 -11.807 1.00 0.00 C ATOM 928 OD1 ASP A 178 0.629 -4.234 -11.582 1.00 0.00 O ATOM 929 OD2 ASP A 178 2.460 -4.129 -12.736 1.00 0.00 O ATOM 0 H ASP A 178 1.627 0.022 -10.325 1.00 0.00 H new ATOM 0 HA ASP A 178 0.275 -2.529 -10.051 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.067 -1.560 -11.849 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.155 -2.428 -10.784 1.00 0.00 H new ATOM 934 N CYS A 179 2.459 -1.614 -7.826 1.00 0.00 N ATOM 935 CA CYS A 179 2.824 -1.874 -6.436 1.00 0.00 C ATOM 936 C CYS A 179 1.564 -2.135 -5.609 1.00 0.00 C ATOM 937 O CYS A 179 1.570 -3.059 -4.792 1.00 0.00 O ATOM 938 CB CYS A 179 3.632 -0.694 -5.859 1.00 0.00 C ATOM 939 SG CYS A 179 3.680 -0.543 -4.043 1.00 0.00 S ATOM 0 H CYS A 179 2.729 -0.687 -8.156 1.00 0.00 H new ATOM 0 HA CYS A 179 3.455 -2.761 -6.394 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.657 -0.775 -6.221 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.222 0.230 -6.266 1.00 0.00 H new ATOM 944 N VAL A 180 0.484 -1.366 -5.807 1.00 0.00 N ATOM 945 CA VAL A 180 -0.792 -1.619 -5.145 1.00 0.00 C ATOM 946 C VAL A 180 -1.236 -3.043 -5.451 1.00 0.00 C ATOM 947 O VAL A 180 -1.489 -3.776 -4.497 1.00 0.00 O ATOM 948 CB VAL A 180 -1.869 -0.580 -5.516 1.00 0.00 C ATOM 949 CG1 VAL A 180 -3.252 -0.997 -5.013 1.00 0.00 C ATOM 950 CG2 VAL A 180 -1.556 0.776 -4.889 1.00 0.00 C ATOM 0 H VAL A 180 0.476 -0.557 -6.428 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.653 -1.513 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.868 -0.515 -6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.985 -0.240 -5.293 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.529 -1.952 -5.459 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.230 -1.096 -3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.330 1.492 -5.165 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.524 0.677 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.590 1.129 -5.249 1.00 0.00 H new ATOM 960 N ASN A 181 -1.297 -3.436 -6.735 1.00 0.00 N ATOM 961 CA ASN A 181 -1.731 -4.771 -7.162 1.00 0.00 C ATOM 962 C ASN A 181 -1.108 -5.835 -6.271 1.00 0.00 C ATOM 963 O ASN A 181 -1.822 -6.534 -5.554 1.00 0.00 O ATOM 964 CB ASN A 181 -1.364 -5.045 -8.629 1.00 0.00 C ATOM 965 CG ASN A 181 -1.587 -6.512 -8.998 1.00 0.00 C ATOM 966 OD1 ASN A 181 -2.719 -6.986 -9.053 1.00 0.00 O ATOM 967 ND2 ASN A 181 -0.533 -7.274 -9.239 1.00 0.00 N ATOM 0 H ASN A 181 -1.043 -2.826 -7.512 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.817 -4.808 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.964 -4.410 -9.280 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.320 -4.780 -8.800 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.658 -8.259 -9.472 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.405 -6.876 -9.192 1.00 0.00 H new ATOM 974 N ILE A 182 0.222 -5.886 -6.294 1.00 0.00 N ATOM 975 CA ILE A 182 1.058 -6.787 -5.517 1.00 0.00 C ATOM 976 C ILE A 182 0.719 -6.700 -4.030 1.00 0.00 C ATOM 977 O ILE A 182 0.424 -7.716 -3.404 1.00 0.00 O ATOM 978 CB ILE A 182 2.538 -6.426 -5.791 1.00 0.00 C ATOM 979 CG1 ILE A 182 2.939 -6.674 -7.257 1.00 0.00 C ATOM 980 CG2 ILE A 182 3.518 -7.130 -4.838 1.00 0.00 C ATOM 981 CD1 ILE A 182 3.042 -8.147 -7.649 1.00 0.00 C ATOM 0 H ILE A 182 0.771 -5.265 -6.888 1.00 0.00 H new ATOM 0 HA ILE A 182 0.877 -7.820 -5.814 1.00 0.00 H new ATOM 0 HB ILE A 182 2.611 -5.356 -5.596 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.210 -6.189 -7.906 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.900 -6.194 -7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.538 -6.835 -5.082 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.294 -6.845 -3.810 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.417 -8.210 -4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.329 -8.225 -8.698 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.793 -8.637 -7.030 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.077 -8.632 -7.500 1.00 0.00 H new ATOM 993 N THR A 183 0.822 -5.508 -3.451 1.00 0.00 N ATOM 994 CA THR A 183 0.785 -5.303 -2.014 1.00 0.00 C ATOM 995 C THR A 183 -0.571 -5.727 -1.432 1.00 0.00 C ATOM 996 O THR A 183 -0.632 -6.341 -0.359 1.00 0.00 O ATOM 997 CB THR A 183 1.073 -3.818 -1.753 1.00 0.00 C ATOM 998 OG1 THR A 183 2.328 -3.424 -2.255 1.00 0.00 O ATOM 999 CG2 THR A 183 1.100 -3.499 -0.269 1.00 0.00 C ATOM 0 H THR A 183 0.936 -4.644 -3.981 1.00 0.00 H new ATOM 0 HA THR A 183 1.536 -5.920 -1.520 1.00 0.00 H new ATOM 0 HB THR A 183 0.267 -3.285 -2.257 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.212 -3.000 -3.131 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.307 -2.438 -0.129 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.134 -3.742 0.173 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.879 -4.088 0.216 1.00 0.00 H new ATOM 1007 N ILE A 184 -1.657 -5.385 -2.124 1.00 0.00 N ATOM 1008 CA ILE A 184 -3.034 -5.726 -1.791 1.00 0.00 C ATOM 1009 C ILE A 184 -3.127 -7.234 -1.891 1.00 0.00 C ATOM 1010 O ILE A 184 -3.364 -7.858 -0.862 1.00 0.00 O ATOM 1011 CB ILE A 184 -3.989 -4.948 -2.725 1.00 0.00 C ATOM 1012 CG1 ILE A 184 -4.001 -3.524 -2.148 1.00 0.00 C ATOM 1013 CG2 ILE A 184 -5.381 -5.592 -2.807 1.00 0.00 C ATOM 1014 CD1 ILE A 184 -5.063 -2.610 -2.723 1.00 0.00 C ATOM 0 H ILE A 184 -1.593 -4.832 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.332 -5.436 -0.783 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.657 -4.953 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.142 -3.586 -1.069 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.024 -3.072 -2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.013 -5.008 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.290 -6.608 -3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.829 -5.618 -1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.991 -1.629 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.914 -2.510 -3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.049 -3.033 -2.532 1.00 0.00 H new ATOM 1026 N LYS A 185 -2.848 -7.819 -3.063 1.00 0.00 N ATOM 1027 CA LYS A 185 -2.905 -9.254 -3.271 1.00 0.00 C ATOM 1028 C LYS A 185 -2.173 -9.982 -2.165 1.00 0.00 C ATOM 1029 O LYS A 185 -2.725 -10.928 -1.627 1.00 0.00 O ATOM 1030 CB LYS A 185 -2.310 -9.637 -4.629 1.00 0.00 C ATOM 1031 CG LYS A 185 -2.949 -10.915 -5.161 1.00 0.00 C ATOM 1032 CD LYS A 185 -2.265 -11.366 -6.454 1.00 0.00 C ATOM 1033 CE LYS A 185 -1.039 -12.209 -6.109 1.00 0.00 C ATOM 1034 NZ LYS A 185 -0.506 -12.889 -7.299 1.00 0.00 N ATOM 0 H LYS A 185 -2.575 -7.296 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.954 -9.550 -3.257 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.464 -8.825 -5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.233 -9.777 -4.533 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.876 -11.703 -4.411 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.010 -10.747 -5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.959 -11.945 -7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.970 -10.499 -7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.268 -11.573 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.304 -12.948 -5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.326 -13.454 -7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.235 -13.514 -7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.231 -12.181 -8.009 1.00 0.00 H new ATOM 1048 N GLN A 186 -0.962 -9.565 -1.792 1.00 0.00 N ATOM 1049 CA GLN A 186 -0.226 -10.310 -0.789 1.00 0.00 C ATOM 1050 C GLN A 186 -0.933 -10.277 0.561 1.00 0.00 C ATOM 1051 O GLN A 186 -1.096 -11.339 1.161 1.00 0.00 O ATOM 1052 CB GLN A 186 1.237 -9.854 -0.693 1.00 0.00 C ATOM 1053 CG GLN A 186 2.179 -10.899 -1.316 1.00 0.00 C ATOM 1054 CD GLN A 186 2.039 -12.312 -0.716 1.00 0.00 C ATOM 1055 OE1 GLN A 186 2.004 -13.309 -1.437 1.00 0.00 O ATOM 1056 NE2 GLN A 186 1.846 -12.458 0.585 1.00 0.00 N ATOM 0 H GLN A 186 -0.488 -8.740 -2.160 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.203 -11.351 -1.110 1.00 0.00 H new ATOM 0 HB2 GLN A 186 1.359 -8.899 -1.203 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.505 -9.694 0.351 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.988 -10.951 -2.388 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.209 -10.564 -1.192 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.871 -11.644 1.199 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.672 -13.385 0.974 1.00 0.00 H new ATOM 1065 N HIS A 187 -1.392 -9.109 1.021 1.00 0.00 N ATOM 1066 CA HIS A 187 -2.116 -9.037 2.284 1.00 0.00 C ATOM 1067 C HIS A 187 -3.386 -9.870 2.183 1.00 0.00 C ATOM 1068 O HIS A 187 -3.604 -10.745 3.004 1.00 0.00 O ATOM 1069 CB HIS A 187 -2.426 -7.591 2.688 1.00 0.00 C ATOM 1070 CG HIS A 187 -2.692 -7.474 4.170 1.00 0.00 C ATOM 1071 ND1 HIS A 187 -1.833 -6.958 5.122 1.00 0.00 N ATOM 1072 CD2 HIS A 187 -3.789 -7.957 4.833 1.00 0.00 C ATOM 1073 CE1 HIS A 187 -2.412 -7.120 6.324 1.00 0.00 C ATOM 1074 NE2 HIS A 187 -3.590 -7.754 6.204 1.00 0.00 N ATOM 0 H HIS A 187 -1.275 -8.216 0.543 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.481 -9.444 3.071 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.588 -6.949 2.416 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.294 -7.235 2.133 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.655 -8.414 4.378 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.988 -6.786 7.259 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.215 -8.032 6.961 1.00 0.00 H new ATOM 1082 N THR A 188 -4.189 -9.642 1.145 1.00 0.00 N ATOM 1083 CA THR A 188 -5.420 -10.342 0.854 1.00 0.00 C ATOM 1084 C THR A 188 -5.208 -11.856 0.853 1.00 0.00 C ATOM 1085 O THR A 188 -5.948 -12.560 1.522 1.00 0.00 O ATOM 1086 CB THR A 188 -5.977 -9.805 -0.479 1.00 0.00 C ATOM 1087 OG1 THR A 188 -6.260 -8.413 -0.336 1.00 0.00 O ATOM 1088 CG2 THR A 188 -7.262 -10.488 -0.925 1.00 0.00 C ATOM 0 H THR A 188 -3.979 -8.923 0.452 1.00 0.00 H new ATOM 0 HA THR A 188 -6.158 -10.157 1.634 1.00 0.00 H new ATOM 0 HB THR A 188 -5.214 -10.004 -1.232 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.439 -7.896 -0.477 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.594 -10.058 -1.870 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.081 -11.555 -1.056 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.033 -10.341 -0.169 1.00 0.00 H new ATOM 1096 N VAL A 189 -4.189 -12.385 0.180 1.00 0.00 N ATOM 1097 CA VAL A 189 -3.940 -13.820 0.082 1.00 0.00 C ATOM 1098 C VAL A 189 -3.532 -14.357 1.464 1.00 0.00 C ATOM 1099 O VAL A 189 -3.886 -15.479 1.830 1.00 0.00 O ATOM 1100 CB VAL A 189 -2.896 -14.023 -1.038 1.00 0.00 C ATOM 1101 CG1 VAL A 189 -2.265 -15.406 -1.013 1.00 0.00 C ATOM 1102 CG2 VAL A 189 -3.508 -13.787 -2.436 1.00 0.00 C ATOM 0 H VAL A 189 -3.503 -11.820 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.823 -14.396 -0.194 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.119 -13.284 -0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.540 -15.490 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.762 -15.559 -0.058 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.040 -16.162 -1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.744 -13.939 -3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.326 -14.488 -2.598 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.886 -12.767 -2.500 1.00 0.00 H new ATOM 1112 N THR A 190 -2.828 -13.551 2.256 1.00 0.00 N ATOM 1113 CA THR A 190 -2.478 -13.859 3.633 1.00 0.00 C ATOM 1114 C THR A 190 -3.745 -13.876 4.506 1.00 0.00 C ATOM 1115 O THR A 190 -3.835 -14.702 5.413 1.00 0.00 O ATOM 1116 CB THR A 190 -1.388 -12.857 4.079 1.00 0.00 C ATOM 1117 OG1 THR A 190 -0.091 -13.367 3.801 1.00 0.00 O ATOM 1118 CG2 THR A 190 -1.393 -12.471 5.558 1.00 0.00 C ATOM 0 H THR A 190 -2.478 -12.644 1.946 1.00 0.00 H new ATOM 0 HA THR A 190 -2.055 -14.858 3.741 1.00 0.00 H new ATOM 0 HB THR A 190 -1.631 -11.962 3.506 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.584 -12.718 4.089 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.586 -11.765 5.752 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.348 -12.009 5.810 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.249 -13.363 6.167 1.00 0.00 H new ATOM 1126 N THR A 191 -4.746 -13.036 4.236 1.00 0.00 N ATOM 1127 CA THR A 191 -5.922 -12.898 5.102 1.00 0.00 C ATOM 1128 C THR A 191 -7.073 -13.805 4.688 1.00 0.00 C ATOM 1129 O THR A 191 -7.751 -14.377 5.535 1.00 0.00 O ATOM 1130 CB THR A 191 -6.370 -11.434 5.192 1.00 0.00 C ATOM 1131 OG1 THR A 191 -6.461 -10.830 3.918 1.00 0.00 O ATOM 1132 CG2 THR A 191 -5.398 -10.646 6.064 1.00 0.00 C ATOM 0 H THR A 191 -4.766 -12.433 3.414 1.00 0.00 H new ATOM 0 HA THR A 191 -5.617 -13.226 6.096 1.00 0.00 H new ATOM 0 HB THR A 191 -7.364 -11.422 5.639 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.561 -10.637 3.582 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.723 -9.607 6.123 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.376 -11.077 7.065 1.00 0.00 H new ATOM 0 HG23 THR A 191 -4.400 -10.690 5.628 1.00 0.00 H new ATOM 1140 N THR A 192 -7.303 -13.991 3.399 1.00 0.00 N ATOM 1141 CA THR A 192 -8.289 -14.892 2.849 1.00 0.00 C ATOM 1142 C THR A 192 -7.929 -16.333 3.252 1.00 0.00 C ATOM 1143 O THR A 192 -8.830 -17.140 3.483 1.00 0.00 O ATOM 1144 CB THR A 192 -8.359 -14.587 1.340 1.00 0.00 C ATOM 1145 OG1 THR A 192 -8.803 -13.248 1.177 1.00 0.00 O ATOM 1146 CG2 THR A 192 -9.303 -15.489 0.567 1.00 0.00 C ATOM 0 H THR A 192 -6.781 -13.493 2.678 1.00 0.00 H new ATOM 0 HA THR A 192 -9.298 -14.759 3.239 1.00 0.00 H new ATOM 0 HB THR A 192 -7.359 -14.756 0.941 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.037 -12.640 1.239 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.294 -15.208 -0.486 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.981 -16.525 0.669 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.313 -15.382 0.962 1.00 0.00 H new ATOM 1154 N THR A 193 -6.643 -16.631 3.495 1.00 0.00 N ATOM 1155 CA THR A 193 -6.195 -17.843 4.181 1.00 0.00 C ATOM 1156 C THR A 193 -6.823 -17.949 5.572 1.00 0.00 C ATOM 1157 O THR A 193 -7.310 -19.011 5.944 1.00 0.00 O ATOM 1158 CB THR A 193 -4.652 -17.835 4.196 1.00 0.00 C ATOM 1159 OG1 THR A 193 -4.178 -18.596 3.097 1.00 0.00 O ATOM 1160 CG2 THR A 193 -4.004 -18.334 5.495 1.00 0.00 C ATOM 0 H THR A 193 -5.875 -16.022 3.213 1.00 0.00 H new ATOM 0 HA THR A 193 -6.527 -18.738 3.654 1.00 0.00 H new ATOM 0 HB THR A 193 -4.358 -16.788 4.122 1.00 0.00 H new ATOM 0 HG1 THR A 193 -3.198 -18.595 3.097 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.919 -18.288 5.401 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.324 -17.705 6.326 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.309 -19.364 5.681 1.00 0.00 H new ATOM 1168 N LYS A 194 -6.830 -16.857 6.335 1.00 0.00 N ATOM 1169 CA LYS A 194 -7.408 -16.769 7.673 1.00 0.00 C ATOM 1170 C LYS A 194 -8.941 -16.664 7.631 1.00 0.00 C ATOM 1171 O LYS A 194 -9.564 -16.437 8.671 1.00 0.00 O ATOM 1172 CB LYS A 194 -6.818 -15.571 8.415 1.00 0.00 C ATOM 1173 CG LYS A 194 -5.284 -15.528 8.431 1.00 0.00 C ATOM 1174 CD LYS A 194 -4.851 -14.188 9.018 1.00 0.00 C ATOM 1175 CE LYS A 194 -3.351 -13.956 8.821 1.00 0.00 C ATOM 1176 NZ LYS A 194 -2.905 -12.659 9.378 1.00 0.00 N ATOM 0 H LYS A 194 -6.418 -15.977 6.026 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.158 -17.688 8.204 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.190 -14.655 7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.180 -15.582 9.443 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.887 -16.350 9.027 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.890 -15.646 7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.412 -13.382 8.544 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.089 -14.160 10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.795 -14.764 9.297 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.117 -13.992 7.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.883 -12.547 9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.415 -11.885 8.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.103 -12.633 10.399 1.00 0.00 H new ATOM 1190 N GLY A 195 -9.554 -16.747 6.448 1.00 0.00 N ATOM 1191 CA GLY A 195 -10.995 -16.783 6.262 1.00 0.00 C ATOM 1192 C GLY A 195 -11.585 -15.406 5.974 1.00 0.00 C ATOM 1193 O GLY A 195 -12.798 -15.250 6.084 1.00 0.00 O ATOM 0 H GLY A 195 -9.039 -16.792 5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.234 -17.456 5.439 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.463 -17.195 7.156 1.00 0.00 H new ATOM 1197 N GLU A 196 -10.771 -14.398 5.650 1.00 0.00 N ATOM 1198 CA GLU A 196 -11.269 -13.080 5.257 1.00 0.00 C ATOM 1199 C GLU A 196 -11.896 -13.106 3.865 1.00 0.00 C ATOM 1200 O GLU A 196 -11.754 -14.070 3.105 1.00 0.00 O ATOM 1201 CB GLU A 196 -10.128 -12.056 5.300 1.00 0.00 C ATOM 1202 CG GLU A 196 -9.742 -11.766 6.752 1.00 0.00 C ATOM 1203 CD GLU A 196 -9.508 -10.290 7.065 1.00 0.00 C ATOM 1204 OE1 GLU A 196 -10.464 -9.490 6.953 1.00 0.00 O ATOM 1205 OE2 GLU A 196 -8.424 -9.959 7.588 1.00 0.00 O ATOM 0 H GLU A 196 -9.754 -14.473 5.653 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.045 -12.791 5.966 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.265 -12.437 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.436 -11.135 4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.529 -12.142 7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.836 -12.323 6.991 1.00 0.00 H new ATOM 1212 N ASN A 197 -12.572 -12.012 3.519 1.00 0.00 N ATOM 1213 CA ASN A 197 -13.004 -11.703 2.164 1.00 0.00 C ATOM 1214 C ASN A 197 -13.359 -10.224 2.113 1.00 0.00 C ATOM 1215 O ASN A 197 -14.259 -9.786 2.835 1.00 0.00 O ATOM 1216 CB ASN A 197 -14.224 -12.528 1.738 1.00 0.00 C ATOM 1217 CG ASN A 197 -14.192 -12.732 0.238 1.00 0.00 C ATOM 1218 OD1 ASN A 197 -14.846 -12.028 -0.524 1.00 0.00 O ATOM 1219 ND2 ASN A 197 -13.396 -13.685 -0.220 1.00 0.00 N ATOM 0 H ASN A 197 -12.840 -11.298 4.196 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.193 -11.948 1.478 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.222 -13.492 2.248 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.142 -12.017 2.027 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.318 -13.845 -1.224 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.861 -14.259 0.431 1.00 0.00 H new ATOM 1226 N PHE A 198 -12.629 -9.458 1.313 1.00 0.00 N ATOM 1227 CA PHE A 198 -12.849 -8.029 1.157 1.00 0.00 C ATOM 1228 C PHE A 198 -13.827 -7.786 0.012 1.00 0.00 C ATOM 1229 O PHE A 198 -13.840 -8.524 -0.975 1.00 0.00 O ATOM 1230 CB PHE A 198 -11.504 -7.327 0.926 1.00 0.00 C ATOM 1231 CG PHE A 198 -10.577 -7.402 2.129 1.00 0.00 C ATOM 1232 CD1 PHE A 198 -10.978 -6.863 3.370 1.00 0.00 C ATOM 1233 CD2 PHE A 198 -9.330 -8.049 2.023 1.00 0.00 C ATOM 1234 CE1 PHE A 198 -10.147 -6.987 4.498 1.00 0.00 C ATOM 1235 CE2 PHE A 198 -8.495 -8.160 3.150 1.00 0.00 C ATOM 1236 CZ PHE A 198 -8.907 -7.640 4.390 1.00 0.00 C ATOM 0 H PHE A 198 -11.859 -9.817 0.748 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.290 -7.612 2.062 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.009 -7.777 0.065 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.685 -6.281 0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.926 -6.353 3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.015 -8.460 1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.462 -6.580 5.448 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.535 -8.646 3.063 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.272 -7.742 5.258 1.00 0.00 H new ATOM 1246 N THR A 199 -14.635 -6.746 0.149 1.00 0.00 N ATOM 1247 CA THR A 199 -15.586 -6.269 -0.845 1.00 0.00 C ATOM 1248 C THR A 199 -14.919 -5.220 -1.720 1.00 0.00 C ATOM 1249 O THR A 199 -13.788 -4.813 -1.447 1.00 0.00 O ATOM 1250 CB THR A 199 -16.791 -5.713 -0.071 1.00 0.00 C ATOM 1251 OG1 THR A 199 -16.333 -4.715 0.827 1.00 0.00 O ATOM 1252 CG2 THR A 199 -17.497 -6.823 0.717 1.00 0.00 C ATOM 0 H THR A 199 -14.646 -6.183 0.999 1.00 0.00 H new ATOM 0 HA THR A 199 -15.923 -7.062 -1.513 1.00 0.00 H new ATOM 0 HB THR A 199 -17.504 -5.292 -0.780 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.093 -4.351 1.327 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.346 -6.403 1.256 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.848 -7.591 0.028 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.799 -7.265 1.428 1.00 0.00 H new ATOM 1260 N GLU A 200 -15.612 -4.767 -2.763 1.00 0.00 N ATOM 1261 CA GLU A 200 -15.111 -3.771 -3.672 1.00 0.00 C ATOM 1262 C GLU A 200 -14.595 -2.585 -2.902 1.00 0.00 C ATOM 1263 O GLU A 200 -13.447 -2.201 -3.106 1.00 0.00 O ATOM 1264 CB GLU A 200 -16.231 -3.304 -4.616 1.00 0.00 C ATOM 1265 CG GLU A 200 -16.073 -3.792 -6.062 1.00 0.00 C ATOM 1266 CD GLU A 200 -16.751 -5.148 -6.257 1.00 0.00 C ATOM 1267 OE1 GLU A 200 -18.004 -5.187 -6.227 1.00 0.00 O ATOM 1268 OE2 GLU A 200 -16.039 -6.165 -6.433 1.00 0.00 O ATOM 0 H GLU A 200 -16.550 -5.095 -2.993 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.302 -4.211 -4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -17.188 -3.653 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.264 -2.215 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -16.507 -3.062 -6.746 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.014 -3.871 -6.310 1.00 0.00 H new ATOM 1275 N THR A 201 -15.422 -2.012 -2.037 1.00 0.00 N ATOM 1276 CA THR A 201 -15.037 -0.798 -1.376 1.00 0.00 C ATOM 1277 C THR A 201 -13.945 -1.056 -0.344 1.00 0.00 C ATOM 1278 O THR A 201 -13.112 -0.175 -0.187 1.00 0.00 O ATOM 1279 CB THR A 201 -16.273 -0.046 -0.871 1.00 0.00 C ATOM 1280 OG1 THR A 201 -17.121 0.260 -1.967 1.00 0.00 O ATOM 1281 CG2 THR A 201 -15.863 1.293 -0.268 1.00 0.00 C ATOM 0 H THR A 201 -16.344 -2.369 -1.788 1.00 0.00 H new ATOM 0 HA THR A 201 -14.570 -0.115 -2.086 1.00 0.00 H new ATOM 0 HB THR A 201 -16.772 -0.675 -0.134 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.912 0.739 -1.644 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.749 1.819 0.087 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.183 1.123 0.567 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.363 1.896 -1.026 1.00 0.00 H new ATOM 1289 N ASP A 202 -13.840 -2.235 0.275 1.00 0.00 N ATOM 1290 CA ASP A 202 -12.657 -2.543 1.083 1.00 0.00 C ATOM 1291 C ASP A 202 -11.408 -2.510 0.209 1.00 0.00 C ATOM 1292 O ASP A 202 -10.433 -1.864 0.590 1.00 0.00 O ATOM 1293 CB ASP A 202 -12.755 -3.915 1.769 1.00 0.00 C ATOM 1294 CG ASP A 202 -13.523 -3.894 3.081 1.00 0.00 C ATOM 1295 OD1 ASP A 202 -13.311 -2.966 3.894 1.00 0.00 O ATOM 1296 OD2 ASP A 202 -14.333 -4.821 3.311 1.00 0.00 O ATOM 0 H ASP A 202 -14.540 -2.975 0.235 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.597 -1.784 1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.237 -4.617 1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.749 -4.290 1.954 1.00 0.00 H new ATOM 1301 N VAL A 203 -11.416 -3.164 -0.961 1.00 0.00 N ATOM 1302 CA VAL A 203 -10.249 -3.170 -1.837 1.00 0.00 C ATOM 1303 C VAL A 203 -9.967 -1.744 -2.326 1.00 0.00 C ATOM 1304 O VAL A 203 -8.837 -1.273 -2.247 1.00 0.00 O ATOM 1305 CB VAL A 203 -10.429 -4.189 -2.982 1.00 0.00 C ATOM 1306 CG1 VAL A 203 -9.191 -4.221 -3.891 1.00 0.00 C ATOM 1307 CG2 VAL A 203 -10.651 -5.612 -2.444 1.00 0.00 C ATOM 0 H VAL A 203 -12.214 -3.690 -1.316 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.369 -3.499 -1.284 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.305 -3.867 -3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.344 -4.947 -4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.032 -3.234 -4.324 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.317 -4.505 -3.305 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.774 -6.302 -3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.790 -5.914 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.547 -5.631 -1.823 1.00 0.00 H new ATOM 1317 N LYS A 204 -10.981 -1.009 -2.782 1.00 0.00 N ATOM 1318 CA LYS A 204 -10.808 0.350 -3.287 1.00 0.00 C ATOM 1319 C LYS A 204 -10.310 1.284 -2.173 1.00 0.00 C ATOM 1320 O LYS A 204 -9.604 2.255 -2.448 1.00 0.00 O ATOM 1321 CB LYS A 204 -12.091 0.808 -4.025 1.00 0.00 C ATOM 1322 CG LYS A 204 -12.786 2.022 -3.384 1.00 0.00 C ATOM 1323 CD LYS A 204 -13.970 2.551 -4.205 1.00 0.00 C ATOM 1324 CE LYS A 204 -15.224 1.718 -3.932 1.00 0.00 C ATOM 1325 NZ LYS A 204 -16.471 2.491 -4.062 1.00 0.00 N ATOM 0 H LYS A 204 -11.945 -1.340 -2.811 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.020 0.385 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.836 1.052 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.794 -0.024 -4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.137 1.747 -2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.057 2.822 -3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.157 3.595 -3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.728 2.518 -5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.252 0.876 -4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.165 1.302 -2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.190 2.100 -3.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -16.291 3.485 -3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.814 2.435 -5.042 1.00 0.00 H new ATOM 1339 N MET A 205 -10.661 1.002 -0.916 1.00 0.00 N ATOM 1340 CA MET A 205 -10.240 1.804 0.218 1.00 0.00 C ATOM 1341 C MET A 205 -8.756 1.604 0.418 1.00 0.00 C ATOM 1342 O MET A 205 -8.013 2.576 0.523 1.00 0.00 O ATOM 1343 CB MET A 205 -11.012 1.406 1.480 1.00 0.00 C ATOM 1344 CG MET A 205 -12.387 2.048 1.484 1.00 0.00 C ATOM 1345 SD MET A 205 -12.507 3.579 2.443 1.00 0.00 S ATOM 1346 CE MET A 205 -14.175 4.122 1.985 1.00 0.00 C ATOM 0 H MET A 205 -11.247 0.207 -0.663 1.00 0.00 H new ATOM 0 HA MET A 205 -10.450 2.856 0.023 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.110 0.321 1.527 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.457 1.715 2.366 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.678 2.257 0.455 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.106 1.331 1.879 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.127 5.123 1.556 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.593 3.433 1.252 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.809 4.137 2.872 1.00 0.00 H new ATOM 1356 N MET A 206 -8.291 0.364 0.490 1.00 0.00 N ATOM 1357 CA MET A 206 -6.880 0.134 0.604 1.00 0.00 C ATOM 1358 C MET A 206 -6.115 0.588 -0.639 1.00 0.00 C ATOM 1359 O MET A 206 -4.970 0.953 -0.461 1.00 0.00 O ATOM 1360 CB MET A 206 -6.617 -1.315 0.960 1.00 0.00 C ATOM 1361 CG MET A 206 -7.133 -2.278 -0.070 1.00 0.00 C ATOM 1362 SD MET A 206 -6.575 -3.978 0.145 1.00 0.00 S ATOM 1363 CE MET A 206 -7.889 -4.546 1.214 1.00 0.00 C ATOM 0 H MET A 206 -8.868 -0.477 0.471 1.00 0.00 H new ATOM 0 HA MET A 206 -6.497 0.751 1.417 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.544 -1.464 1.082 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.081 -1.537 1.921 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.223 -2.262 -0.049 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.828 -1.931 -1.057 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.599 -5.489 1.678 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.075 -3.802 1.989 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.796 -4.694 0.628 1.00 0.00 H new ATOM 1373 N GLU A 207 -6.688 0.643 -1.844 1.00 0.00 N ATOM 1374 CA GLU A 207 -5.958 1.023 -3.063 1.00 0.00 C ATOM 1375 C GLU A 207 -5.337 2.394 -2.855 1.00 0.00 C ATOM 1376 O GLU A 207 -4.123 2.546 -2.945 1.00 0.00 O ATOM 1377 CB GLU A 207 -6.830 1.045 -4.333 1.00 0.00 C ATOM 1378 CG GLU A 207 -7.093 -0.333 -4.951 1.00 0.00 C ATOM 1379 CD GLU A 207 -7.180 -0.241 -6.473 1.00 0.00 C ATOM 1380 OE1 GLU A 207 -8.286 0.054 -6.993 1.00 0.00 O ATOM 1381 OE2 GLU A 207 -6.142 -0.476 -7.130 1.00 0.00 O ATOM 0 H GLU A 207 -7.671 0.426 -2.005 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.199 0.258 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.786 1.509 -4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -6.347 1.677 -5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.295 -1.020 -4.669 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.022 -0.743 -4.554 1.00 0.00 H new ATOM 1388 N ARG A 208 -6.175 3.354 -2.468 1.00 0.00 N ATOM 1389 CA ARG A 208 -5.816 4.672 -1.967 1.00 0.00 C ATOM 1390 C ARG A 208 -4.637 4.606 -0.992 1.00 0.00 C ATOM 1391 O ARG A 208 -3.618 5.250 -1.235 1.00 0.00 O ATOM 1392 CB ARG A 208 -7.069 5.252 -1.303 1.00 0.00 C ATOM 1393 CG ARG A 208 -8.013 6.022 -2.220 1.00 0.00 C ATOM 1394 CD ARG A 208 -8.058 7.523 -1.924 1.00 0.00 C ATOM 1395 NE ARG A 208 -7.432 8.307 -2.985 1.00 0.00 N ATOM 1396 CZ ARG A 208 -7.954 8.609 -4.173 1.00 0.00 C ATOM 1397 NH1 ARG A 208 -9.216 8.322 -4.477 1.00 0.00 N ATOM 1398 NH2 ARG A 208 -7.184 9.227 -5.052 1.00 0.00 N ATOM 0 H ARG A 208 -7.186 3.220 -2.499 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.485 5.314 -2.783 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.625 4.434 -0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.755 5.915 -0.497 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.705 5.872 -3.255 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.018 5.610 -2.124 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.094 7.838 -1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.552 7.722 -0.979 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.494 8.662 -2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.813 7.858 -3.792 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.588 8.566 -5.395 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.220 9.459 -4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.554 9.472 -5.971 1.00 0.00 H new ATOM 1412 N VAL A 209 -4.765 3.873 0.120 1.00 0.00 N ATOM 1413 CA VAL A 209 -3.741 3.911 1.183 1.00 0.00 C ATOM 1414 C VAL A 209 -2.455 3.270 0.689 1.00 0.00 C ATOM 1415 O VAL A 209 -1.368 3.787 0.926 1.00 0.00 O ATOM 1416 CB VAL A 209 -4.257 3.233 2.476 1.00 0.00 C ATOM 1417 CG1 VAL A 209 -3.156 2.707 3.405 1.00 0.00 C ATOM 1418 CG2 VAL A 209 -5.001 4.214 3.354 1.00 0.00 C ATOM 0 H VAL A 209 -5.553 3.254 0.311 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.529 4.951 1.430 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.870 2.418 2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.610 2.249 4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.558 1.964 2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.517 3.533 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.350 3.706 4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.335 5.030 3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.856 4.614 2.809 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.566 2.108 0.074 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.446 1.311 -0.359 1.00 0.00 C ATOM 1430 C VAL A 210 -0.669 2.094 -1.422 1.00 0.00 C ATOM 1431 O VAL A 210 0.556 2.089 -1.365 1.00 0.00 O ATOM 1432 CB VAL A 210 -1.990 -0.049 -0.833 1.00 0.00 C ATOM 1433 CG1 VAL A 210 -0.859 -0.977 -1.228 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -2.714 -0.848 0.272 1.00 0.00 C ATOM 0 H VAL A 210 -3.468 1.684 -0.142 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.735 1.105 0.441 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.664 0.214 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.270 -1.931 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.286 -0.528 -2.039 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.207 -1.141 -0.370 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.069 -1.794 -0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.023 -1.044 1.092 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.562 -0.271 0.642 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.346 2.813 -2.328 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.697 3.718 -3.266 1.00 0.00 C ATOM 1446 C GLU A 211 0.013 4.790 -2.469 1.00 0.00 C ATOM 1447 O GLU A 211 1.218 4.906 -2.616 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.699 4.314 -4.290 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.445 5.779 -4.690 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.155 6.268 -5.948 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.986 5.551 -6.526 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.864 7.428 -6.346 1.00 0.00 O ATOM 0 H GLU A 211 -2.361 2.778 -2.425 1.00 0.00 H new ATOM 0 HA GLU A 211 0.030 3.167 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.679 3.701 -5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.704 4.238 -3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.743 6.417 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.372 5.915 -4.828 1.00 0.00 H new ATOM 1459 N GLN A 212 -0.696 5.546 -1.629 1.00 0.00 N ATOM 1460 CA GLN A 212 -0.166 6.670 -0.860 1.00 0.00 C ATOM 1461 C GLN A 212 1.144 6.290 -0.154 1.00 0.00 C ATOM 1462 O GLN A 212 2.166 6.968 -0.283 1.00 0.00 O ATOM 1463 CB GLN A 212 -1.264 7.087 0.132 1.00 0.00 C ATOM 1464 CG GLN A 212 -2.318 8.009 -0.490 1.00 0.00 C ATOM 1465 CD GLN A 212 -1.827 9.442 -0.487 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -1.695 10.043 0.574 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -1.527 10.001 -1.641 1.00 0.00 N ATOM 0 H GLN A 212 -1.689 5.386 -1.461 1.00 0.00 H new ATOM 0 HA GLN A 212 0.086 7.508 -1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.754 6.194 0.519 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.805 7.592 0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.532 7.692 -1.511 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.251 7.935 0.069 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.647 9.477 -2.508 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.175 10.958 -1.668 1.00 0.00 H new ATOM 1476 N MET A 213 1.138 5.152 0.536 1.00 0.00 N ATOM 1477 CA MET A 213 2.318 4.624 1.194 1.00 0.00 C ATOM 1478 C MET A 213 3.398 4.206 0.196 1.00 0.00 C ATOM 1479 O MET A 213 4.587 4.318 0.496 1.00 0.00 O ATOM 1480 CB MET A 213 1.910 3.411 2.027 1.00 0.00 C ATOM 1481 CG MET A 213 1.037 3.786 3.218 1.00 0.00 C ATOM 1482 SD MET A 213 1.184 2.571 4.563 1.00 0.00 S ATOM 1483 CE MET A 213 0.115 1.231 3.983 1.00 0.00 C ATOM 0 H MET A 213 0.307 4.571 0.652 1.00 0.00 H new ATOM 0 HA MET A 213 2.736 5.411 1.821 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.372 2.705 1.395 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.805 2.902 2.383 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.324 4.772 3.584 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.003 3.854 2.900 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.554 0.271 4.256 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.868 1.325 4.444 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.015 1.289 2.899 1.00 0.00 H new ATOM 1493 N CYS A 214 3.011 3.706 -0.978 1.00 0.00 N ATOM 1494 CA CYS A 214 3.970 3.362 -2.029 1.00 0.00 C ATOM 1495 C CYS A 214 4.627 4.625 -2.592 1.00 0.00 C ATOM 1496 O CYS A 214 5.834 4.599 -2.818 1.00 0.00 O ATOM 1497 CB CYS A 214 3.402 2.434 -3.137 1.00 0.00 C ATOM 1498 SG CYS A 214 4.656 1.213 -3.657 1.00 0.00 S ATOM 0 H CYS A 214 2.037 3.530 -1.226 1.00 0.00 H new ATOM 0 HA CYS A 214 4.743 2.758 -1.554 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.515 1.918 -2.768 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.090 3.031 -3.994 1.00 0.00 H new ATOM 1503 N ILE A 215 3.893 5.737 -2.737 1.00 0.00 N ATOM 1504 CA ILE A 215 4.450 7.050 -3.091 1.00 0.00 C ATOM 1505 C ILE A 215 5.490 7.421 -2.046 1.00 0.00 C ATOM 1506 O ILE A 215 6.626 7.695 -2.423 1.00 0.00 O ATOM 1507 CB ILE A 215 3.396 8.183 -3.201 1.00 0.00 C ATOM 1508 CG1 ILE A 215 2.182 7.760 -4.038 1.00 0.00 C ATOM 1509 CG2 ILE A 215 4.041 9.448 -3.804 1.00 0.00 C ATOM 1510 CD1 ILE A 215 1.089 8.822 -4.154 1.00 0.00 C ATOM 0 H ILE A 215 2.881 5.750 -2.610 1.00 0.00 H new ATOM 0 HA ILE A 215 4.885 6.956 -4.086 1.00 0.00 H new ATOM 0 HB ILE A 215 3.040 8.399 -2.194 1.00 0.00 H new ATOM 0 HG12 ILE A 215 2.522 7.496 -5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 215 1.751 6.860 -3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 215 3.293 10.238 -3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 215 4.858 9.780 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.428 9.221 -4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.271 8.437 -4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.717 9.071 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 215 1.499 9.717 -4.622 1.00 0.00 H new ATOM 1522 N THR A 216 5.139 7.402 -0.753 1.00 0.00 N ATOM 1523 CA THR A 216 6.104 7.665 0.307 1.00 0.00 C ATOM 1524 C THR A 216 7.355 6.804 0.120 1.00 0.00 C ATOM 1525 O THR A 216 8.478 7.297 0.219 1.00 0.00 O ATOM 1526 CB THR A 216 5.469 7.392 1.682 1.00 0.00 C ATOM 1527 OG1 THR A 216 4.469 8.336 1.998 1.00 0.00 O ATOM 1528 CG2 THR A 216 6.525 7.352 2.800 1.00 0.00 C ATOM 0 H THR A 216 4.194 7.207 -0.423 1.00 0.00 H new ATOM 0 HA THR A 216 6.397 8.714 0.257 1.00 0.00 H new ATOM 0 HB THR A 216 5.002 6.410 1.613 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.089 8.128 2.877 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.037 7.157 3.755 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.245 6.560 2.592 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.042 8.310 2.846 1.00 0.00 H new ATOM 1536 N GLN A 217 7.193 5.502 -0.092 1.00 0.00 N ATOM 1537 CA GLN A 217 8.340 4.617 -0.065 1.00 0.00 C ATOM 1538 C GLN A 217 9.176 4.731 -1.360 1.00 0.00 C ATOM 1539 O GLN A 217 10.375 4.453 -1.336 1.00 0.00 O ATOM 1540 CB GLN A 217 7.860 3.213 0.337 1.00 0.00 C ATOM 1541 CG GLN A 217 8.855 2.533 1.284 1.00 0.00 C ATOM 1542 CD GLN A 217 8.175 1.634 2.306 1.00 0.00 C ATOM 1543 OE1 GLN A 217 7.929 0.457 2.093 1.00 0.00 O ATOM 1544 NE2 GLN A 217 7.877 2.173 3.477 1.00 0.00 N ATOM 0 H GLN A 217 6.299 5.049 -0.280 1.00 0.00 H new ATOM 0 HA GLN A 217 9.062 4.910 0.698 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.886 3.284 0.820 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.729 2.602 -0.556 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.561 1.942 0.700 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.433 3.296 1.805 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.083 3.156 3.653 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.441 1.605 4.204 1.00 0.00 H new ATOM 1553 N TYR A 218 8.588 5.238 -2.451 1.00 0.00 N ATOM 1554 CA TYR A 218 9.269 5.701 -3.659 1.00 0.00 C ATOM 1555 C TYR A 218 9.932 7.073 -3.430 1.00 0.00 C ATOM 1556 O TYR A 218 11.017 7.328 -3.940 1.00 0.00 O ATOM 1557 CB TYR A 218 8.258 5.768 -4.828 1.00 0.00 C ATOM 1558 CG TYR A 218 8.225 4.560 -5.764 1.00 0.00 C ATOM 1559 CD1 TYR A 218 8.091 3.240 -5.275 1.00 0.00 C ATOM 1560 CD2 TYR A 218 8.309 4.770 -7.156 1.00 0.00 C ATOM 1561 CE1 TYR A 218 8.063 2.140 -6.164 1.00 0.00 C ATOM 1562 CE2 TYR A 218 8.282 3.679 -8.041 1.00 0.00 C ATOM 1563 CZ TYR A 218 8.147 2.364 -7.555 1.00 0.00 C ATOM 1564 OH TYR A 218 8.089 1.328 -8.438 1.00 0.00 O ATOM 0 H TYR A 218 7.575 5.340 -2.515 1.00 0.00 H new ATOM 0 HA TYR A 218 10.059 4.993 -3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.260 5.905 -4.410 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.479 6.655 -5.422 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.009 3.070 -4.212 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.395 5.774 -7.544 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.978 1.134 -5.780 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.366 3.850 -9.104 1.00 0.00 H new ATOM 0 HH TYR A 218 8.210 1.668 -9.349 1.00 0.00 H new ATOM 1574 N GLU A 219 9.349 7.990 -2.661 1.00 0.00 N ATOM 1575 CA GLU A 219 9.938 9.288 -2.315 1.00 0.00 C ATOM 1576 C GLU A 219 11.207 9.058 -1.507 1.00 0.00 C ATOM 1577 O GLU A 219 12.240 9.686 -1.741 1.00 0.00 O ATOM 1578 CB GLU A 219 8.949 10.125 -1.498 1.00 0.00 C ATOM 1579 CG GLU A 219 7.859 10.735 -2.384 1.00 0.00 C ATOM 1580 CD GLU A 219 8.220 12.148 -2.849 1.00 0.00 C ATOM 1581 OE1 GLU A 219 9.389 12.391 -3.227 1.00 0.00 O ATOM 1582 OE2 GLU A 219 7.359 13.050 -2.738 1.00 0.00 O ATOM 0 H GLU A 219 8.427 7.849 -2.248 1.00 0.00 H new ATOM 0 HA GLU A 219 10.174 9.829 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 219 8.489 9.500 -0.732 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.485 10.920 -0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 219 7.700 10.097 -3.253 1.00 0.00 H new ATOM 0 HG3 GLU A 219 6.919 10.764 -1.833 1.00 0.00 H new ATOM 1589 N ARG A 220 11.159 8.103 -0.579 1.00 0.00 N ATOM 1590 CA ARG A 220 12.316 7.699 0.201 1.00 0.00 C ATOM 1591 C ARG A 220 13.430 7.118 -0.677 1.00 0.00 C ATOM 1592 O ARG A 220 14.575 7.105 -0.216 1.00 0.00 O ATOM 1593 CB ARG A 220 11.875 6.712 1.286 1.00 0.00 C ATOM 1594 CG ARG A 220 11.047 7.388 2.384 1.00 0.00 C ATOM 1595 CD ARG A 220 10.497 6.343 3.357 1.00 0.00 C ATOM 1596 NE ARG A 220 9.561 6.958 4.306 1.00 0.00 N ATOM 1597 CZ ARG A 220 9.885 7.590 5.439 1.00 0.00 C ATOM 1598 NH1 ARG A 220 11.107 7.508 5.957 1.00 0.00 N ATOM 1599 NH2 ARG A 220 8.964 8.311 6.058 1.00 0.00 N ATOM 0 H ARG A 220 10.309 7.588 -0.350 1.00 0.00 H new ATOM 0 HA ARG A 220 12.740 8.583 0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.289 5.913 0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.755 6.248 1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.664 8.107 2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.225 7.946 1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.992 5.552 2.802 1.00 0.00 H new ATOM 0 HD3 ARG A 220 11.319 5.877 3.900 1.00 0.00 H new ATOM 0 HE ARG A 220 8.568 6.897 4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.823 6.953 5.489 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.328 8.000 6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.023 8.378 5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 220 9.195 8.799 6.923 1.00 0.00 H new ATOM 1613 N CYS A 221 13.156 6.689 -1.920 1.00 0.00 N ATOM 1614 CA CYS A 221 14.238 6.368 -2.860 1.00 0.00 C ATOM 1615 C CYS A 221 15.038 7.629 -3.159 1.00 0.00 C ATOM 1616 O CYS A 221 16.253 7.659 -2.989 1.00 0.00 O ATOM 1617 CB CYS A 221 13.749 5.671 -4.147 1.00 0.00 C ATOM 1618 SG CYS A 221 14.866 5.750 -5.579 1.00 0.00 S ATOM 0 H CYS A 221 12.214 6.559 -2.290 1.00 0.00 H new ATOM 0 HA CYS A 221 14.888 5.636 -2.380 1.00 0.00 H new ATOM 0 HB2 CYS A 221 13.560 4.622 -3.918 1.00 0.00 H new ATOM 0 HB3 CYS A 221 12.794 6.112 -4.433 1.00 0.00 H new ATOM 1623 N SER A 222 14.352 8.692 -3.557 1.00 0.00 N ATOM 1624 CA SER A 222 14.970 9.965 -3.909 1.00 0.00 C ATOM 1625 C SER A 222 15.809 10.535 -2.758 1.00 0.00 C ATOM 1626 O SER A 222 16.874 11.094 -3.010 1.00 0.00 O ATOM 1627 CB SER A 222 13.907 10.961 -4.371 1.00 0.00 C ATOM 1628 OG SER A 222 13.044 10.350 -5.318 1.00 0.00 O ATOM 0 H SER A 222 13.336 8.695 -3.646 1.00 0.00 H new ATOM 0 HA SER A 222 15.657 9.785 -4.736 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.330 11.312 -3.515 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.385 11.835 -4.814 1.00 0.00 H new ATOM 0 HG SER A 222 12.366 10.996 -5.607 1.00 0.00 H new ATOM 1634 N GLN A 223 15.395 10.335 -1.499 1.00 0.00 N ATOM 1635 CA GLN A 223 16.188 10.718 -0.345 1.00 0.00 C ATOM 1636 C GLN A 223 17.578 10.092 -0.374 1.00 0.00 C ATOM 1637 O GLN A 223 18.553 10.802 -0.135 1.00 0.00 O ATOM 1638 CB GLN A 223 15.451 10.321 0.941 1.00 0.00 C ATOM 1639 CG GLN A 223 15.049 11.550 1.747 1.00 0.00 C ATOM 1640 CD GLN A 223 16.143 12.038 2.699 1.00 0.00 C ATOM 1641 OE1 GLN A 223 15.910 12.212 3.890 1.00 0.00 O ATOM 1642 NE2 GLN A 223 17.348 12.312 2.214 1.00 0.00 N ATOM 0 H GLN A 223 14.502 9.903 -1.263 1.00 0.00 H new ATOM 0 HA GLN A 223 16.321 11.799 -0.373 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.563 9.741 0.690 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.091 9.679 1.547 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.789 12.356 1.061 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.153 11.320 2.323 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.544 12.168 1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.078 12.667 2.832 1.00 0.00 H new ATOM 1651 N ALA A 224 17.664 8.788 -0.636 1.00 0.00 N ATOM 1652 CA ALA A 224 18.926 8.073 -0.768 1.00 0.00 C ATOM 1653 C ALA A 224 19.656 8.524 -2.030 1.00 0.00 C ATOM 1654 O ALA A 224 20.871 8.725 -1.982 1.00 0.00 O ATOM 1655 CB ALA A 224 18.638 6.568 -0.838 1.00 0.00 C ATOM 0 H ALA A 224 16.845 8.193 -0.764 1.00 0.00 H new ATOM 0 HA ALA A 224 19.560 8.287 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.576 6.022 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.129 6.252 0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.004 6.359 -1.699 1.00 0.00 H new ATOM 1661 N TYR A 225 18.938 8.719 -3.138 1.00 0.00 N ATOM 1662 CA TYR A 225 19.506 9.089 -4.430 1.00 0.00 C ATOM 1663 C TYR A 225 20.290 10.400 -4.370 1.00 0.00 C ATOM 1664 O TYR A 225 21.292 10.552 -5.059 1.00 0.00 O ATOM 1665 CB TYR A 225 18.347 9.214 -5.428 1.00 0.00 C ATOM 1666 CG TYR A 225 18.697 8.966 -6.877 1.00 0.00 C ATOM 1667 CD1 TYR A 225 19.444 9.907 -7.612 1.00 0.00 C ATOM 1668 CD2 TYR A 225 18.235 7.792 -7.498 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.745 9.664 -8.962 1.00 0.00 C ATOM 1670 CE2 TYR A 225 18.519 7.548 -8.852 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.287 8.481 -9.583 1.00 0.00 C ATOM 1672 OH TYR A 225 19.590 8.230 -10.885 1.00 0.00 O ATOM 0 H TYR A 225 17.923 8.621 -3.159 1.00 0.00 H new ATOM 0 HA TYR A 225 20.215 8.320 -4.738 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.565 8.512 -5.138 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.925 10.215 -5.342 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.785 10.815 -7.138 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.659 7.075 -6.932 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.326 10.380 -9.524 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.152 6.652 -9.331 1.00 0.00 H new ATOM 0 HH TYR A 225 19.197 7.373 -11.153 1.00 0.00 H new ATOM 1682 N TYR A 226 19.914 11.264 -3.427 1.00 0.00 N ATOM 1683 CA TYR A 226 20.550 12.540 -3.094 1.00 0.00 C ATOM 1684 C TYR A 226 21.872 12.384 -2.347 1.00 0.00 C ATOM 1685 O TYR A 226 22.381 13.342 -1.761 1.00 0.00 O ATOM 1686 CB TYR A 226 19.601 13.387 -2.230 1.00 0.00 C ATOM 1687 CG TYR A 226 19.390 14.803 -2.725 1.00 0.00 C ATOM 1688 CD1 TYR A 226 20.506 15.545 -3.143 1.00 0.00 C ATOM 1689 CD2 TYR A 226 18.113 15.395 -2.743 1.00 0.00 C ATOM 1690 CE1 TYR A 226 20.359 16.865 -3.589 1.00 0.00 C ATOM 1691 CE2 TYR A 226 17.956 16.727 -3.174 1.00 0.00 C ATOM 1692 CZ TYR A 226 19.087 17.464 -3.597 1.00 0.00 C ATOM 1693 OH TYR A 226 18.982 18.746 -4.035 1.00 0.00 O ATOM 0 H TYR A 226 19.103 11.079 -2.836 1.00 0.00 H new ATOM 0 HA TYR A 226 20.764 13.028 -4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.634 12.887 -2.179 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.994 13.426 -1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.487 15.094 -3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.251 14.827 -2.426 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.221 17.421 -3.926 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.977 17.183 -3.181 1.00 0.00 H new ATOM 0 HH TYR A 226 18.046 19.032 -3.987 1.00 0.00 H new ATOM 1703 N GLN A 227 22.364 11.162 -2.230 1.00 0.00 N ATOM 1704 CA GLN A 227 23.671 10.859 -1.717 1.00 0.00 C ATOM 1705 C GLN A 227 24.489 9.958 -2.667 1.00 0.00 C ATOM 1706 O GLN A 227 25.531 9.436 -2.261 1.00 0.00 O ATOM 1707 CB GLN A 227 23.524 10.260 -0.310 1.00 0.00 C ATOM 1708 CG GLN A 227 23.286 11.286 0.784 1.00 0.00 C ATOM 1709 CD GLN A 227 21.875 11.198 1.278 1.00 0.00 C ATOM 1710 OE1 GLN A 227 20.994 11.910 0.630 1.00 0.00 O flip ATOM 1711 NE2 GLN A 227 21.566 10.438 2.194 1.00 0.00 N flip ATOM 0 H GLN A 227 21.838 10.331 -2.502 1.00 0.00 H new ATOM 0 HA GLN A 227 24.247 11.782 -1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.696 9.552 -0.314 1.00 0.00 H new ATOM 0 HB3 GLN A 227 24.425 9.695 -0.072 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.979 11.117 1.608 1.00 0.00 H new ATOM 0 HG3 GLN A 227 23.484 12.288 0.402 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.286 9.899 2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.589 10.346 2.473 1.00 0.00 H new ATOM 1720 N ARG A 228 24.022 9.695 -3.894 1.00 0.00 N ATOM 1721 CA ARG A 228 24.696 8.903 -4.915 1.00 0.00 C ATOM 1722 C ARG A 228 25.198 9.791 -6.044 1.00 0.00 C ATOM 1723 O ARG A 228 26.393 9.800 -6.344 1.00 0.00 O ATOM 1724 CB ARG A 228 23.682 7.912 -5.496 1.00 0.00 C ATOM 1725 CG ARG A 228 23.624 6.594 -4.754 1.00 0.00 C ATOM 1726 CD ARG A 228 23.274 6.694 -3.274 1.00 0.00 C ATOM 1727 NE ARG A 228 23.031 5.369 -2.693 1.00 0.00 N ATOM 1728 CZ ARG A 228 22.395 5.143 -1.543 1.00 0.00 C ATOM 1729 NH1 ARG A 228 22.232 6.123 -0.660 1.00 0.00 N ATOM 1730 NH2 ARG A 228 21.912 3.936 -1.291 1.00 0.00 N ATOM 0 H ARG A 228 23.119 10.049 -4.211 1.00 0.00 H new ATOM 0 HA ARG A 228 25.546 8.389 -4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.693 8.369 -5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.932 7.720 -6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.889 5.954 -5.242 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.591 6.100 -4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.087 7.185 -2.738 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.388 7.316 -3.149 1.00 0.00 H new ATOM 0 HE ARG A 228 23.375 4.559 -3.208 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.594 7.055 -0.860 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.744 5.943 0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.028 3.187 -1.974 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.424 3.755 -0.414 1.00 0.00 H new ATOM 1744 N GLY A 229 24.270 10.461 -6.722 1.00 0.00 N ATOM 1745 CA GLY A 229 24.522 11.264 -7.909 1.00 0.00 C ATOM 1746 C GLY A 229 25.144 12.621 -7.577 1.00 0.00 C ATOM 1747 O GLY A 229 24.544 13.646 -7.920 1.00 0.00 O ATOM 0 H GLY A 229 23.288 10.458 -6.448 1.00 0.00 H new ATOM 0 HA2 GLY A 229 25.186 10.718 -8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 229 23.585 11.419 -8.445 1.00 0.00 H new ATOM 1751 N SER A 230 26.351 12.611 -6.999 1.00 0.00 N ATOM 1752 CA SER A 230 27.140 13.728 -6.474 1.00 0.00 C ATOM 1753 C SER A 230 26.659 14.105 -5.072 1.00 0.00 C ATOM 1754 O SER A 230 27.042 15.198 -4.592 1.00 0.00 O ATOM 1755 CB SER A 230 27.178 14.908 -7.458 1.00 0.00 C ATOM 1756 OG SER A 230 28.122 15.866 -7.024 1.00 0.00 O ATOM 0 H SER A 230 26.849 11.729 -6.876 1.00 0.00 H new ATOM 0 HA SER A 230 28.178 13.412 -6.371 1.00 0.00 H new ATOM 0 HB2 SER A 230 27.439 14.553 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A 230 26.191 15.364 -7.530 1.00 0.00 H new ATOM 0 HG SER A 230 28.069 15.960 -6.050 1.00 0.00 H new TER 1762 SER A 230